REMARK ID 142573 DOMAINID 138904 MODEL 1 2021-10-23_00000164_1_19
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 128.265
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 19 cluster_threshold: 18.950521
REMARK    SCORE     total_score:        -437.589
REMARK    SCORE     cart_bonded:         171.914
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     lk_ball_wtd:         -53.801
REMARK    SCORE     rama_prepro:         -43.336
REMARK    SCORE           omega:          -0.768
REMARK    SCORE        hbond_sc:         -38.217
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -1.067
REMARK    SCORE fa_intra_sol_xover4:          66.181
REMARK    SCORE     hbond_lr_bb:         -15.670
REMARK    SCORE     hbond_sr_bb:         -83.322
REMARK    SCORE           score:        -437.589
REMARK    SCORE         p_aa_pp:         -63.777
REMARK    SCORE         fa_elec:        -382.182
REMARK    SCORE          fa_sol:        1007.174
REMARK    SCORE          fa_rep:         153.083
REMARK    SCORE     hbond_bb_sc:         -97.877
REMARK    SCORE             ref:           7.830
REMARK    SCORE          fa_dun:         353.120
REMARK    SCORE    fa_intra_rep:           2.460
REMARK    SCORE          fa_atr:       -1419.334
REMARK    SCORE linear_chainbreak:           0.000
SSBOND     CYS A   87    CYS A   90                                       2.02  
ATOM      1  N   TYR A   1       1.296  -1.679   1.628  1.00 19.210          N  
ATOM      2  CA  TYR A   1       2.705  -1.423   1.355  1.00 18.490          C  
ATOM      3  C   TYR A   1       3.062   0.038   1.521  1.00 17.970          C  
ATOM      4  O   TYR A   1       2.454   0.906   0.892  1.00 18.220          O  
ATOM      5  CB  TYR A   1       3.075  -1.859  -0.061  1.00 26.170          C  
ATOM      6  CG  TYR A   1       4.511  -1.530  -0.426  1.00 26.170          C  
ATOM      7  CD1 TYR A   1       5.550  -2.266   0.113  1.00 26.170          C  
ATOM      8  CD2 TYR A   1       4.784  -0.485  -1.303  1.00 26.170          C  
ATOM      9  CE1 TYR A   1       6.850  -1.962  -0.218  1.00 26.170          C  
ATOM     10  CE2 TYR A   1       6.084  -0.190  -1.635  1.00 26.170          C  
ATOM     11  CZ  TYR A   1       7.116  -0.923  -1.097  1.00 26.170          C  
ATOM     12  OH  TYR A   1       8.420  -0.631  -1.425  1.00 26.170          O  
ATOM     13 1H   TYR A   1       0.939  -2.342   0.955  1.00 23.050          H  
ATOM     14 2H   TYR A   1       1.193  -2.055   2.559  1.00 23.050          H  
ATOM     15 3H   TYR A   1       0.781  -0.813   1.555  1.00 23.050          H  
ATOM     16  HA  TYR A   1       3.302  -1.991   2.068  1.00 22.190          H  
ATOM     17 1HB  TYR A   1       2.932  -2.935  -0.164  1.00 31.410          H  
ATOM     18 2HB  TYR A   1       2.418  -1.367  -0.777  1.00 31.410          H  
ATOM     19  HD1 TYR A   1       5.342  -3.084   0.801  1.00 31.410          H  
ATOM     20  HD2 TYR A   1       3.970   0.102  -1.728  1.00 31.410          H  
ATOM     21  HE1 TYR A   1       7.668  -2.542   0.207  1.00 31.410          H  
ATOM     22  HE2 TYR A   1       6.296   0.627  -2.323  1.00 31.410          H  
ATOM     23  HH  TYR A   1       9.002  -1.284  -1.027  1.00 31.410          H  
ATOM     24  N   GLU A   2       4.043   0.311   2.373  1.00 17.370          N  
ATOM     25  CA  GLU A   2       4.507   1.673   2.552  1.00 16.950          C  
ATOM     26  C   GLU A   2       5.701   1.916   1.650  1.00 16.700          C  
ATOM     27  O   GLU A   2       6.753   1.296   1.807  1.00 16.730          O  
ATOM     28  CB  GLU A   2       4.882   1.943   4.013  1.00 23.900          C  
ATOM     29  CG  GLU A   2       5.345   3.381   4.291  1.00 23.900          C  
ATOM     30  CD  GLU A   2       5.657   3.634   5.744  1.00 23.900          C  
ATOM     31  OE1 GLU A   2       5.525   2.736   6.534  1.00 23.900          O  
ATOM     32  OE2 GLU A   2       6.022   4.749   6.070  1.00 23.900          O  
ATOM     33  H   GLU A   2       4.499  -0.435   2.880  1.00 20.840          H  
ATOM     34  HA  GLU A   2       3.715   2.363   2.262  1.00 20.340          H  
ATOM     35 1HB  GLU A   2       4.025   1.736   4.654  1.00 28.680          H  
ATOM     36 2HB  GLU A   2       5.687   1.270   4.312  1.00 28.680          H  
ATOM     37 1HG  GLU A   2       6.243   3.587   3.701  1.00 28.680          H  
ATOM     38 2HG  GLU A   2       4.567   4.069   3.963  1.00 28.680          H  
ATOM     39  N   GLU A   3       5.533   2.812   0.695  1.00 16.590          N  
ATOM     40  CA  GLU A   3       6.584   3.100  -0.257  1.00 16.500          C  
ATOM     41  C   GLU A   3       7.598   4.059   0.379  1.00 15.910          C  
ATOM     42  O   GLU A   3       7.178   4.984   1.074  1.00 15.490          O  
ATOM     43  CB  GLU A   3       5.991   3.713  -1.526  1.00 23.140          C  
ATOM     44  CG  GLU A   3       6.990   3.932  -2.640  1.00 23.140          C  
ATOM     45  CD  GLU A   3       6.393   4.545  -3.869  1.00 23.140          C  
ATOM     46  OE1 GLU A   3       5.197   4.614  -3.953  1.00 23.140          O  
ATOM     47  OE2 GLU A   3       7.149   5.018  -4.707  1.00 23.140          O  
ATOM     48  H   GLU A   3       4.642   3.285   0.621  1.00 19.910          H  
ATOM     49  HA  GLU A   3       7.042   2.166  -0.529  1.00 19.800          H  
ATOM     50 1HB  GLU A   3       5.204   3.061  -1.907  1.00 27.760          H  
ATOM     51 2HB  GLU A   3       5.540   4.673  -1.290  1.00 27.760          H  
ATOM     52 1HG  GLU A   3       7.796   4.565  -2.291  1.00 27.760          H  
ATOM     53 2HG  GLU A   3       7.415   2.968  -2.906  1.00 27.760          H  
ATOM     54  N   PRO A   4       8.920   3.863   0.195  1.00 16.020          N  
ATOM     55  CA  PRO A   4       9.978   4.765   0.623  1.00 15.700          C  
ATOM     56  C   PRO A   4       9.811   6.140  -0.012  1.00 15.530          C  
ATOM     57  O   PRO A   4       9.274   6.260  -1.119  1.00 15.560          O  
ATOM     58  CB  PRO A   4      11.256   4.075   0.125  1.00 23.550          C  
ATOM     59  CG  PRO A   4      10.897   2.611   0.022  1.00 23.550          C  
ATOM     60  CD  PRO A   4       9.427   2.584  -0.377  1.00 23.550          C  
ATOM     61  HA  PRO A   4       9.969   4.842   1.724  1.00 18.840          H  
ATOM     62 1HB  PRO A   4      11.573   4.514  -0.843  1.00 28.260          H  
ATOM     63 2HB  PRO A   4      12.068   4.258   0.838  1.00 28.260          H  
ATOM     64 1HG  PRO A   4      11.546   2.119  -0.721  1.00 28.260          H  
ATOM     65 2HG  PRO A   4      11.082   2.106   0.985  1.00 28.260          H  
ATOM     66 1HD  PRO A   4       9.310   2.557  -1.469  1.00 28.260          H  
ATOM     67 2HD  PRO A   4       8.979   1.710   0.127  1.00 28.260          H  
ATOM     68  N   HIS A   5      10.281   7.168   0.687  1.00 15.510          N  
ATOM     69  CA  HIS A   5      10.231   8.559   0.250  1.00 15.540          C  
ATOM     70  C   HIS A   5      11.104   8.905  -0.951  1.00 15.300          C  
ATOM     71  O   HIS A   5      10.946   9.953  -1.582  1.00 15.390          O  
ATOM     72  CB  HIS A   5      10.631   9.380   1.445  1.00 21.740          C  
ATOM     73  CG  HIS A   5      11.904   8.923   1.995  1.00 21.740          C  
ATOM     74  ND1 HIS A   5      12.011   7.726   2.696  1.00 21.740          N  
ATOM     75  CD2 HIS A   5      13.135   9.472   2.000  1.00 21.740          C  
ATOM     76  CE1 HIS A   5      13.264   7.587   3.114  1.00 21.740          C  
ATOM     77  NE2 HIS A   5      13.949   8.636   2.708  1.00 21.740          N  
ATOM     78  H   HIS A   5      10.726   7.006   1.599  1.00 18.610          H  
ATOM     79  HA  HIS A   5       9.203   8.807  -0.008  1.00 18.650          H  
ATOM     80 1HB  HIS A   5      10.744  10.411   1.146  1.00 26.090          H  
ATOM     81 2HB  HIS A   5       9.873   9.325   2.218  1.00 26.090          H  
ATOM     82  HD2 HIS A   5      13.435  10.414   1.549  1.00 26.090          H  
ATOM     83  HE1 HIS A   5      13.659   6.758   3.702  1.00 26.090          H  
ATOM     84  HE2 HIS A   5      14.948   8.842   2.893  1.00 26.090          H  
ATOM     85  N   THR A   6      12.007   8.014  -1.286  1.00 15.160          N  
ATOM     86  CA  THR A   6      12.896   8.209  -2.414  1.00 15.070          C  
ATOM     87  C   THR A   6      13.034   6.930  -3.218  1.00 14.860          C  
ATOM     88  O   THR A   6      12.274   5.984  -3.025  1.00 14.760          O  
ATOM     89  CB  THR A   6      14.264   8.764  -1.983  1.00 21.130          C  
ATOM     90  OG1 THR A   6      14.984   9.140  -3.167  1.00 21.130          O  
ATOM     91  CG2 THR A   6      15.060   7.753  -1.163  1.00 21.130          C  
ATOM     92  H   THR A   6      12.051   7.171  -0.736  1.00 18.190          H  
ATOM     93  HA  THR A   6      12.453   8.955  -3.073  1.00 18.080          H  
ATOM     94  HB  THR A   6      14.106   9.656  -1.375  1.00 25.360          H  
ATOM     95  HG1 THR A   6      15.818   9.608  -2.900  1.00 25.360          H  
ATOM     96 1HG2 THR A   6      16.009   8.202  -0.879  1.00 25.360          H  
ATOM     97 2HG2 THR A   6      14.497   7.505  -0.270  1.00 25.360          H  
ATOM     98 3HG2 THR A   6      15.251   6.850  -1.738  1.00 25.360          H  
ATOM     99  N   CYS A   7      13.957   6.929  -4.161  1.00 14.950          N  
ATOM    100  CA  CYS A   7      14.166   5.788  -5.039  1.00 14.940          C  
ATOM    101  C   CYS A   7      14.515   4.542  -4.243  1.00 14.980          C  
ATOM    102  O   CYS A   7      15.493   4.515  -3.498  1.00 14.990          O  
ATOM    103  CB  CYS A   7      15.281   6.073  -6.027  1.00 20.920          C  
ATOM    104  SG  CYS A   7      15.617   4.745  -7.170  1.00 20.920          S  
ATOM    105  H   CYS A   7      14.527   7.769  -4.228  1.00 17.940          H  
ATOM    106  HA  CYS A   7      13.246   5.606  -5.593  1.00 17.930          H  
ATOM    107 1HB  CYS A   7      15.063   6.976  -6.595  1.00 25.100          H  
ATOM    108 2HB  CYS A   7      16.165   6.245  -5.471  1.00 25.100          H  
ATOM    109  HG  CYS A   7      16.783   5.228  -7.606  1.00 25.100          H  
ATOM    110  N   SER A   8      13.780   3.458  -4.483  1.00 15.180          N  
ATOM    111  CA  SER A   8      13.956   2.205  -3.748  1.00 15.400          C  
ATOM    112  C   SER A   8      15.348   1.580  -3.884  1.00 15.420          C  
ATOM    113  O   SER A   8      15.776   0.808  -3.025  1.00 15.530          O  
ATOM    114  CB  SER A   8      12.909   1.208  -4.198  1.00 21.470          C  
ATOM    115  OG  SER A   8      13.103   0.846  -5.536  1.00 21.470          O  
ATOM    116  H   SER A   8      13.023   3.517  -5.151  1.00 18.220          H  
ATOM    117  HA  SER A   8      13.770   2.418  -2.698  1.00 18.480          H  
ATOM    118 1HB  SER A   8      12.960   0.321  -3.568  1.00 25.770          H  
ATOM    119 2HB  SER A   8      11.917   1.642  -4.074  1.00 25.770          H  
ATOM    120  HG  SER A   8      12.436   0.181  -5.731  1.00 25.770          H  
ATOM    121  N   GLU A   9      16.081   1.949  -4.927  1.00 15.490          N  
ATOM    122  CA  GLU A   9      17.433   1.443  -5.165  1.00 15.710          C  
ATOM    123  C   GLU A   9      18.399   1.938  -4.099  1.00 15.400          C  
ATOM    124  O   GLU A   9      19.451   1.341  -3.848  1.00 15.530          O  
ATOM    125  CB  GLU A   9      17.964   1.872  -6.532  1.00 21.910          C  
ATOM    126  CG  GLU A   9      17.254   1.242  -7.715  1.00 21.910          C  
ATOM    127  CD  GLU A   9      17.810   1.694  -9.039  1.00 21.910          C  
ATOM    128  OE1 GLU A   9      18.623   2.590  -9.046  1.00 21.910          O  
ATOM    129  OE2 GLU A   9      17.433   1.137 -10.040  1.00 21.910          O  
ATOM    130  H   GLU A   9      15.666   2.598  -5.584  1.00 18.590          H  
ATOM    131  HA  GLU A   9      17.400   0.356  -5.127  1.00 18.850          H  
ATOM    132 1HB  GLU A   9      17.910   2.951  -6.619  1.00 26.290          H  
ATOM    133 2HB  GLU A   9      19.017   1.599  -6.603  1.00 26.290          H  
ATOM    134 1HG  GLU A   9      17.345   0.160  -7.641  1.00 26.290          H  
ATOM    135 2HG  GLU A   9      16.196   1.494  -7.661  1.00 26.290          H  
ATOM    136  N   PHE A  10      18.040   3.031  -3.439  1.00 15.160          N  
ATOM    137  CA  PHE A  10      18.914   3.675  -2.483  1.00 15.060          C  
ATOM    138  C   PHE A  10      18.959   2.886  -1.191  1.00 14.800          C  
ATOM    139  O   PHE A  10      19.772   3.168  -0.311  1.00 14.890          O  
ATOM    140  CB  PHE A  10      18.443   5.109  -2.243  1.00 21.120          C  
ATOM    141  CG  PHE A  10      18.515   6.015  -3.508  1.00 21.120          C  
ATOM    142  CD1 PHE A  10      18.017   7.303  -3.473  1.00 21.120          C  
ATOM    143  CD2 PHE A  10      19.032   5.562  -4.746  1.00 21.120          C  
ATOM    144  CE1 PHE A  10      18.045   8.110  -4.601  1.00 21.120          C  
ATOM    145  CE2 PHE A  10      19.046   6.355  -5.846  1.00 21.120          C  
ATOM    146  CZ  PHE A  10      18.557   7.638  -5.787  1.00 21.120          C  
ATOM    147  H   PHE A  10      17.129   3.464  -3.615  1.00 18.190          H  
ATOM    148  HA  PHE A  10      19.923   3.700  -2.882  1.00 18.070          H  
ATOM    149 1HB  PHE A  10      17.404   5.088  -1.897  1.00 25.350          H  
ATOM    150 2HB  PHE A  10      19.037   5.564  -1.455  1.00 25.350          H  
ATOM    151  HD1 PHE A  10      17.602   7.696  -2.549  1.00 25.350          H  
ATOM    152  HD2 PHE A  10      19.425   4.569  -4.861  1.00 25.350          H  
ATOM    153  HE1 PHE A  10      17.651   9.119  -4.541  1.00 25.350          H  
ATOM    154  HE2 PHE A  10      19.445   5.955  -6.772  1.00 25.350          H  
ATOM    155  HZ  PHE A  10      18.570   8.273  -6.669  1.00 25.350          H  
ATOM    156  N   PHE A  11      18.085   1.889  -1.079  1.00 14.640          N  
ATOM    157  CA  PHE A  11      18.005   1.054   0.087  1.00 14.550          C  
ATOM    158  C   PHE A  11      18.556  -0.342  -0.215  1.00 14.690          C  
ATOM    159  O   PHE A  11      18.451  -1.246   0.615  1.00 14.720          O  
ATOM    160  CB  PHE A  11      16.548   0.980   0.505  1.00 20.410          C  
ATOM    161  CG  PHE A  11      15.998   2.342   0.807  1.00 20.410          C  
ATOM    162  CD1 PHE A  11      15.378   3.057  -0.197  1.00 20.410          C  
ATOM    163  CD2 PHE A  11      16.093   2.910   2.055  1.00 20.410          C  
ATOM    164  CE1 PHE A  11      14.869   4.299   0.020  1.00 20.410          C  
ATOM    165  CE2 PHE A  11      15.578   4.162   2.285  1.00 20.410          C  
ATOM    166  CZ  PHE A  11      14.967   4.859   1.261  1.00 20.410          C  
ATOM    167  H   PHE A  11      17.429   1.688  -1.839  1.00 17.570          H  
ATOM    168  HA  PHE A  11      18.593   1.506   0.888  1.00 17.460          H  
ATOM    169 1HB  PHE A  11      15.959   0.537  -0.304  1.00 24.490          H  
ATOM    170 2HB  PHE A  11      16.441   0.353   1.386  1.00 24.490          H  
ATOM    171  HD1 PHE A  11      15.312   2.617  -1.173  1.00 24.490          H  
ATOM    172  HD2 PHE A  11      16.584   2.367   2.865  1.00 24.490          H  
ATOM    173  HE1 PHE A  11      14.391   4.834  -0.805  1.00 24.490          H  
ATOM    174  HE2 PHE A  11      15.664   4.606   3.283  1.00 24.490          H  
ATOM    175  HZ  PHE A  11      14.569   5.843   1.440  1.00 24.490          H  
ATOM    176  N   ASN A  12      19.194  -0.535  -1.383  1.00 14.940          N  
ATOM    177  CA  ASN A  12      19.698  -1.868  -1.731  1.00 15.260          C  
ATOM    178  C   ASN A  12      20.748  -2.383  -0.749  1.00 15.300          C  
ATOM    179  O   ASN A  12      20.846  -3.583  -0.496  1.00 15.450          O  
ATOM    180  CB  ASN A  12      20.270  -1.896  -3.139  1.00 21.240          C  
ATOM    181  CG  ASN A  12      19.221  -1.881  -4.232  1.00 21.240          C  
ATOM    182  OD1 ASN A  12      18.042  -2.186  -4.016  1.00 21.240          O  
ATOM    183  ND2 ASN A  12      19.647  -1.544  -5.425  1.00 21.240          N  
ATOM    184  H   ASN A  12      19.290   0.228  -2.062  1.00 17.930          H  
ATOM    185  HA  ASN A  12      18.859  -2.564  -1.694  1.00 18.310          H  
ATOM    186 1HB  ASN A  12      20.918  -1.029  -3.277  1.00 25.480          H  
ATOM    187 2HB  ASN A  12      20.886  -2.785  -3.260  1.00 25.480          H  
ATOM    188 1HD2 ASN A  12      19.008  -1.516  -6.196  1.00 25.480          H  
ATOM    189 2HD2 ASN A  12      20.608  -1.306  -5.566  1.00 25.480          H  
ATOM    190  N   GLY A  13      21.517  -1.474  -0.157  1.00 15.350          N  
ATOM    191  CA  GLY A  13      22.556  -1.841   0.786  1.00 15.600          C  
ATOM    192  C   GLY A  13      22.042  -1.954   2.219  1.00 15.530          C  
ATOM    193  O   GLY A  13      22.827  -2.191   3.140  1.00 15.880          O  
ATOM    194  H   GLY A  13      21.413  -0.499  -0.406  1.00 18.420          H  
ATOM    195 1HA  GLY A  13      22.999  -2.789   0.482  1.00 18.720          H  
ATOM    196 2HA  GLY A  13      23.349  -1.098   0.744  1.00 18.720          H  
ATOM    197  N   GLN A  14      20.728  -1.847   2.451  1.00 15.240          N  
ATOM    198  CA  GLN A  14      20.275  -1.902   3.840  1.00 15.290          C  
ATOM    199  C   GLN A  14      20.559  -3.278   4.448  1.00 15.360          C  
ATOM    200  O   GLN A  14      20.940  -3.394   5.613  1.00 15.460          O  
ATOM    201  CB  GLN A  14      18.770  -1.569   3.926  1.00 21.390          C  
ATOM    202  CG  GLN A  14      17.790  -2.577   3.282  1.00 21.390          C  
ATOM    203  CD  GLN A  14      17.327  -3.721   4.216  1.00 21.390          C  
ATOM    204  OE1 GLN A  14      17.173  -3.572   5.443  1.00 21.390          O  
ATOM    205  NE2 GLN A  14      17.101  -4.887   3.617  1.00 21.390          N  
ATOM    206  H   GLN A  14      20.059  -1.685   1.691  1.00 18.290          H  
ATOM    207  HA  GLN A  14      20.826  -1.159   4.409  1.00 18.350          H  
ATOM    208 1HB  GLN A  14      18.483  -1.471   4.944  1.00 25.660          H  
ATOM    209 2HB  GLN A  14      18.594  -0.606   3.444  1.00 25.660          H  
ATOM    210 1HG  GLN A  14      16.907  -2.027   2.961  1.00 25.660          H  
ATOM    211 2HG  GLN A  14      18.264  -3.028   2.414  1.00 25.660          H  
ATOM    212 1HE2 GLN A  14      16.796  -5.677   4.154  1.00 25.660          H  
ATOM    213 2HE2 GLN A  14      17.232  -4.974   2.626  1.00 25.660          H  
ATOM    214  N   ALA A  15      20.553  -4.312   3.613  1.00 15.480          N  
ATOM    215  CA  ALA A  15      20.816  -5.687   4.020  1.00 15.730          C  
ATOM    216  C   ALA A  15      22.248  -5.881   4.527  1.00 15.540          C  
ATOM    217  O   ALA A  15      22.560  -6.891   5.158  1.00 15.670          O  
ATOM    218  CB  ALA A  15      20.560  -6.621   2.855  1.00 21.920          C  
ATOM    219  H   ALA A  15      20.282  -4.149   2.651  1.00 18.580          H  
ATOM    220  HA  ALA A  15      20.134  -5.932   4.835  1.00 18.880          H  
ATOM    221 1HB  ALA A  15      20.726  -7.651   3.172  1.00 26.310          H  
ATOM    222 2HB  ALA A  15      19.533  -6.504   2.518  1.00 26.310          H  
ATOM    223 3HB  ALA A  15      21.242  -6.375   2.041  1.00 26.310          H  
ATOM    224  N   LYS A  16      23.133  -4.950   4.168  1.00 15.420          N  
ATOM    225  CA  LYS A  16      24.541  -4.972   4.510  1.00 15.420          C  
ATOM    226  C   LYS A  16      24.855  -3.904   5.559  1.00 15.430          C  
ATOM    227  O   LYS A  16      26.026  -3.622   5.827  1.00 15.470          O  
ATOM    228  CB  LYS A  16      25.356  -4.724   3.244  1.00 21.590          C  
ATOM    229  CG  LYS A  16      25.202  -5.787   2.173  1.00 21.590          C  
ATOM    230  CD  LYS A  16      26.040  -5.450   0.942  1.00 21.590          C  
ATOM    231  CE  LYS A  16      25.892  -6.509  -0.145  1.00 21.590          C  
ATOM    232  NZ  LYS A  16      26.680  -6.172  -1.369  1.00 21.590          N  
ATOM    233  H   LYS A  16      22.810  -4.120   3.672  1.00 18.500          H  
ATOM    234  HA  LYS A  16      24.790  -5.947   4.928  1.00 18.500          H  
ATOM    235 1HB  LYS A  16      25.031  -3.785   2.801  1.00 25.910          H  
ATOM    236 2HB  LYS A  16      26.411  -4.628   3.495  1.00 25.910          H  
ATOM    237 1HG  LYS A  16      25.509  -6.753   2.576  1.00 25.910          H  
ATOM    238 2HG  LYS A  16      24.153  -5.852   1.884  1.00 25.910          H  
ATOM    239 1HD  LYS A  16      25.717  -4.487   0.541  1.00 25.910          H  
ATOM    240 2HD  LYS A  16      27.090  -5.371   1.226  1.00 25.910          H  
ATOM    241 1HE  LYS A  16      26.234  -7.467   0.242  1.00 25.910          H  
ATOM    242 2HE  LYS A  16      24.839  -6.593  -0.416  1.00 25.910          H  
ATOM    243 1HZ  LYS A  16      26.552  -6.897  -2.062  1.00 25.910          H  
ATOM    244 2HZ  LYS A  16      26.362  -5.289  -1.746  1.00 25.910          H  
ATOM    245 3HZ  LYS A  16      27.660  -6.103  -1.135  1.00 25.910          H  
ATOM    246  N   ASN A  17      23.795  -3.307   6.127  1.00 15.550          N  
ATOM    247  CA  ASN A  17      23.844  -2.194   7.071  1.00 15.740          C  
ATOM    248  C   ASN A  17      24.563  -0.976   6.496  1.00 15.600          C  
ATOM    249  O   ASN A  17      25.275  -0.271   7.209  1.00 15.780          O  
ATOM    250  CB  ASN A  17      24.484  -2.575   8.399  1.00 21.960          C  
ATOM    251  CG  ASN A  17      23.719  -3.628   9.197  1.00 21.960          C  
ATOM    252  OD1 ASN A  17      22.468  -3.724   9.185  1.00 21.960          O  
ATOM    253  ND2 ASN A  17      24.465  -4.409   9.956  1.00 21.960          N  
ATOM    254  H   ASN A  17      22.860  -3.624   5.866  1.00 18.660          H  
ATOM    255  HA  ASN A  17      22.819  -1.887   7.264  1.00 18.890          H  
ATOM    256 1HB  ASN A  17      25.505  -2.930   8.237  1.00 26.350          H  
ATOM    257 2HB  ASN A  17      24.554  -1.682   9.005  1.00 26.350          H  
ATOM    258 1HD2 ASN A  17      24.036  -5.111  10.522  1.00 26.350          H  
ATOM    259 2HD2 ASN A  17      25.483  -4.279  10.005  1.00 26.350          H  
ATOM    260  N   LEU A  18      24.329  -0.692   5.213  1.00 15.440          N  
ATOM    261  CA  LEU A  18      24.928   0.444   4.530  1.00 15.470          C  
ATOM    262  C   LEU A  18      23.902   1.554   4.321  1.00 15.340          C  
ATOM    263  O   LEU A  18      23.962   2.307   3.348  1.00 15.210          O  
ATOM    264  CB  LEU A  18      25.515  -0.019   3.201  1.00 21.650          C  
ATOM    265  CG  LEU A  18      26.583  -1.144   3.298  1.00 21.650          C  
ATOM    266  CD1 LEU A  18      26.973  -1.553   1.898  1.00 21.650          C  
ATOM    267  CD2 LEU A  18      27.798  -0.691   4.109  1.00 21.650          C  
ATOM    268  H   LEU A  18      23.726  -1.295   4.647  1.00 18.530          H  
ATOM    269  HA  LEU A  18      25.716   0.855   5.155  1.00 18.560          H  
ATOM    270 1HB  LEU A  18      24.710  -0.377   2.582  1.00 25.980          H  
ATOM    271 2HB  LEU A  18      25.981   0.837   2.710  1.00 25.980          H  
ATOM    272  HG  LEU A  18      26.154  -1.996   3.787  1.00 25.980          H  
ATOM    273 1HD1 LEU A  18      27.700  -2.362   1.946  1.00 25.980          H  
ATOM    274 2HD1 LEU A  18      26.088  -1.892   1.360  1.00 25.980          H  
ATOM    275 3HD1 LEU A  18      27.410  -0.697   1.382  1.00 25.980          H  
ATOM    276 1HD2 LEU A  18      28.522  -1.503   4.158  1.00 25.980          H  
ATOM    277 2HD2 LEU A  18      28.252   0.173   3.639  1.00 25.980          H  
ATOM    278 3HD2 LEU A  18      27.500  -0.434   5.121  1.00 25.980          H  
ATOM    279  N   ARG A  19      22.927   1.597   5.218  1.00 15.520          N  
ATOM    280  CA  ARG A  19      21.871   2.600   5.243  1.00 15.500          C  
ATOM    281  C   ARG A  19      22.581   3.906   5.498  1.00 15.330          C  
ATOM    282  O   ARG A  19      23.570   3.907   6.230  1.00 15.320          O  
ATOM    283  CB  ARG A  19      20.911   2.341   6.400  1.00 21.710          C  
ATOM    284  CG  ARG A  19      20.208   1.012   6.346  1.00 21.710          C  
ATOM    285  CD  ARG A  19      19.279   0.781   7.496  1.00 21.710          C  
ATOM    286  NE  ARG A  19      18.691  -0.551   7.397  1.00 21.710          N  
ATOM    287  CZ  ARG A  19      19.270  -1.692   7.864  1.00 21.710          C  
ATOM    288  NH1 ARG A  19      20.425  -1.640   8.509  1.00 21.710          N  
ATOM    289  NH2 ARG A  19      18.692  -2.862   7.655  1.00 21.710          N  
ATOM    290  H   ARG A  19      22.979   0.917   5.958  1.00 18.620          H  
ATOM    291  HA  ARG A  19      21.348   2.637   4.286  1.00 18.600          H  
ATOM    292 1HB  ARG A  19      21.453   2.406   7.344  1.00 26.050          H  
ATOM    293 2HB  ARG A  19      20.147   3.124   6.408  1.00 26.050          H  
ATOM    294 1HG  ARG A  19      19.630   0.961   5.425  1.00 26.050          H  
ATOM    295 2HG  ARG A  19      20.950   0.217   6.349  1.00 26.050          H  
ATOM    296 1HD  ARG A  19      19.804   0.875   8.442  1.00 26.050          H  
ATOM    297 2HD  ARG A  19      18.470   1.513   7.456  1.00 26.050          H  
ATOM    298  HE  ARG A  19      17.806  -0.641   6.911  1.00 26.050          H  
ATOM    299 1HH1 ARG A  19      20.879  -0.758   8.670  1.00 26.050          H  
ATOM    300 2HH1 ARG A  19      20.883  -2.503   8.830  1.00 26.050          H  
ATOM    301 1HH2 ARG A  19      17.832  -2.932   7.105  1.00 26.050          H  
ATOM    302 2HH2 ARG A  19      19.134  -3.706   7.980  1.00 26.050          H  
ATOM    303  N   MET A  20      22.144   5.022   4.926  1.00 15.360          N  
ATOM    304  CA  MET A  20      22.893   6.214   5.287  1.00 15.330          C  
ATOM    305  C   MET A  20      22.687   6.429   6.786  1.00 14.980          C  
ATOM    306  O   MET A  20      21.540   6.421   7.238  1.00 14.850          O  
ATOM    307  CB  MET A  20      22.425   7.429   4.523  1.00 21.470          C  
ATOM    308  CG  MET A  20      22.695   7.404   3.069  1.00 21.470          C  
ATOM    309  SD  MET A  20      22.202   8.932   2.274  1.00 21.470          S  
ATOM    310  CE  MET A  20      22.445   8.433   0.588  1.00 21.470          C  
ATOM    311  H   MET A  20      21.316   5.043   4.307  1.00 18.430          H  
ATOM    312  HA  MET A  20      23.932   6.038   5.047  1.00 18.400          H  
ATOM    313 1HB  MET A  20      21.352   7.507   4.643  1.00 25.770          H  
ATOM    314 2HB  MET A  20      22.886   8.321   4.931  1.00 25.770          H  
ATOM    315 1HG  MET A  20      23.751   7.235   2.889  1.00 25.770          H  
ATOM    316 2HG  MET A  20      22.130   6.584   2.616  1.00 25.770          H  
ATOM    317 1HE  MET A  20      22.190   9.259  -0.070  1.00 25.770          H  
ATOM    318 2HE  MET A  20      23.490   8.163   0.435  1.00 25.770          H  
ATOM    319 3HE  MET A  20      21.809   7.575   0.368  1.00 25.770          H  
ATOM    320  N   PRO A  21      23.748   6.561   7.590  1.00 14.980          N  
ATOM    321  CA  PRO A  21      23.680   6.748   9.016  1.00 14.850          C  
ATOM    322  C   PRO A  21      23.339   8.159   9.397  1.00 14.890          C  
ATOM    323  O   PRO A  21      23.731   9.099   8.704  1.00 15.460          O  
ATOM    324  CB  PRO A  21      25.103   6.405   9.459  1.00 22.270          C  
ATOM    325  CG  PRO A  21      25.965   6.839   8.285  1.00 22.270          C  
ATOM    326  CD  PRO A  21      25.124   6.551   7.052  1.00 22.270          C  
ATOM    327  HA  PRO A  21      22.946   6.040   9.439  1.00 17.820          H  
ATOM    328 1HB  PRO A  21      25.344   6.949  10.386  1.00 26.730          H  
ATOM    329 2HB  PRO A  21      25.185   5.331   9.682  1.00 26.730          H  
ATOM    330 1HG  PRO A  21      26.224   7.911   8.376  1.00 26.730          H  
ATOM    331 2HG  PRO A  21      26.917   6.285   8.287  1.00 26.730          H  
ATOM    332 1HD  PRO A  21      25.261   7.363   6.321  1.00 26.730          H  
ATOM    333 2HD  PRO A  21      25.385   5.558   6.653  1.00 26.730          H  
ATOM    334  N   VAL A  22      22.733   8.318  10.550  1.00 14.420          N  
ATOM    335  CA  VAL A  22      22.594   9.624  11.141  1.00 14.560          C  
ATOM    336  C   VAL A  22      23.055   9.474  12.591  1.00 14.630          C  
ATOM    337  O   VAL A  22      22.594   8.556  13.270  1.00 14.250          O  
ATOM    338  CB  VAL A  22      21.145  10.151  11.033  1.00 20.330          C  
ATOM    339  CG1 VAL A  22      20.156   9.191  11.671  1.00 20.330          C  
ATOM    340  CG2 VAL A  22      21.056  11.528  11.699  1.00 20.330          C  
ATOM    341  H   VAL A  22      22.403   7.501  11.050  1.00 17.300          H  
ATOM    342  HA  VAL A  22      23.227  10.305  10.585  1.00 17.470          H  
ATOM    343  HB  VAL A  22      20.875  10.235   9.981  1.00 24.390          H  
ATOM    344 1HG1 VAL A  22      19.148   9.590  11.552  1.00 24.390          H  
ATOM    345 2HG1 VAL A  22      20.217   8.224  11.178  1.00 24.390          H  
ATOM    346 3HG1 VAL A  22      20.355   9.072  12.729  1.00 24.390          H  
ATOM    347 1HG2 VAL A  22      20.065  11.911  11.629  1.00 24.390          H  
ATOM    348 2HG2 VAL A  22      21.320  11.456  12.755  1.00 24.390          H  
ATOM    349 3HG2 VAL A  22      21.726  12.219  11.202  1.00 24.390          H  
ATOM    350  N   PRO A  23      23.992  10.280  13.085  1.00 15.270          N  
ATOM    351  CA  PRO A  23      24.464  10.226  14.448  1.00 15.580          C  
ATOM    352  C   PRO A  23      23.370  10.660  15.395  1.00 15.320          C  
ATOM    353  O   PRO A  23      22.570  11.519  15.030  1.00 15.430          O  
ATOM    354  CB  PRO A  23      25.632  11.216  14.424  1.00 23.370          C  
ATOM    355  CG  PRO A  23      25.341  12.148  13.284  1.00 23.370          C  
ATOM    356  CD  PRO A  23      24.623  11.317  12.260  1.00 23.370          C  
ATOM    357  HA  PRO A  23      24.804   9.204  14.680  1.00 18.700          H  
ATOM    358 1HB  PRO A  23      25.638  11.790  15.361  1.00 28.040          H  
ATOM    359 2HB  PRO A  23      26.591  10.692  14.336  1.00 28.040          H  
ATOM    360 1HG  PRO A  23      24.726  13.003  13.644  1.00 28.040          H  
ATOM    361 2HG  PRO A  23      26.286  12.576  12.905  1.00 28.040          H  
ATOM    362 1HD  PRO A  23      23.888  11.964  11.803  1.00 28.040          H  
ATOM    363 2HD  PRO A  23      25.326  10.875  11.524  1.00 28.040          H  
ATOM    364  N   ALA A  24      23.335  10.112  16.610  1.00 15.170          N  
ATOM    365  CA  ALA A  24      22.405  10.625  17.614  1.00 15.120          C  
ATOM    366  C   ALA A  24      22.704  12.102  17.877  1.00 15.360          C  
ATOM    367  O   ALA A  24      21.795  12.908  18.031  1.00 15.600          O  
ATOM    368  CB  ALA A  24      22.457   9.823  18.906  1.00 21.190          C  
ATOM    369  H   ALA A  24      23.957   9.346  16.825  1.00 18.200          H  
ATOM    370  HA  ALA A  24      21.398  10.558  17.200  1.00 18.140          H  
ATOM    371 1HB  ALA A  24      21.734  10.228  19.609  1.00 25.430          H  
ATOM    372 2HB  ALA A  24      22.217   8.783  18.703  1.00 25.430          H  
ATOM    373 3HB  ALA A  24      23.417   9.877  19.341  1.00 25.430          H  
ATOM    374  N   ALA A  25      24.006  12.408  17.971  1.00 15.480          N  
ATOM    375  CA  ALA A  25      24.562  13.741  18.184  1.00 15.890          C  
ATOM    376  C   ALA A  25      24.305  14.623  16.990  1.00 16.050          C  
ATOM    377  O   ALA A  25      24.154  14.138  15.874  1.00 16.220          O  
ATOM    378  CB  ALA A  25      26.047  13.659  18.444  1.00 22.080          C  
ATOM    379  H   ALA A  25      24.666  11.643  17.914  1.00 18.580          H  
ATOM    380  HA  ALA A  25      24.065  14.194  19.038  1.00 19.070          H  
ATOM    381 1HB  ALA A  25      26.434  14.668  18.617  1.00 26.500          H  
ATOM    382 2HB  ALA A  25      26.221  13.049  19.323  1.00 26.500          H  
ATOM    383 3HB  ALA A  25      26.541  13.218  17.587  1.00 26.500          H  
ATOM    384  N   TYR A  26      24.278  15.924  17.220  1.00 16.140          N  
ATOM    385  CA  TYR A  26      24.026  16.860  16.144  1.00 16.470          C  
ATOM    386  C   TYR A  26      25.218  17.809  15.923  1.00 16.500          C  
ATOM    387  O   TYR A  26      25.942  18.105  16.872  1.00 16.330          O  
ATOM    388  CB  TYR A  26      22.792  17.691  16.504  1.00 22.930          C  
ATOM    389  CG  TYR A  26      21.519  16.935  16.658  1.00 22.930          C  
ATOM    390  CD1 TYR A  26      21.210  16.254  17.827  1.00 22.930          C  
ATOM    391  CD2 TYR A  26      20.633  16.954  15.626  1.00 22.930          C  
ATOM    392  CE1 TYR A  26      20.013  15.581  17.925  1.00 22.930          C  
ATOM    393  CE2 TYR A  26      19.436  16.285  15.710  1.00 22.930          C  
ATOM    394  CZ  TYR A  26      19.117  15.594  16.854  1.00 22.930          C  
ATOM    395  OH  TYR A  26      17.912  14.898  16.962  1.00 22.930          O  
ATOM    396  H   TYR A  26      24.442  16.260  18.173  1.00 19.370          H  
ATOM    397  HA  TYR A  26      23.840  16.274  15.251  1.00 19.760          H  
ATOM    398 1HB  TYR A  26      22.989  18.253  17.383  1.00 27.510          H  
ATOM    399 2HB  TYR A  26      22.610  18.386  15.726  1.00 27.510          H  
ATOM    400  HD1 TYR A  26      21.906  16.231  18.662  1.00 27.510          H  
ATOM    401  HD2 TYR A  26      20.884  17.499  14.733  1.00 27.510          H  
ATOM    402  HE1 TYR A  26      19.776  15.035  18.839  1.00 27.510          H  
ATOM    403  HE2 TYR A  26      18.746  16.305  14.870  1.00 27.510          H  
ATOM    404  HH  TYR A  26      17.459  14.825  16.077  1.00 27.510          H  
ATOM    405  N   SER A  27      25.420  18.314  14.692  1.00 16.870          N  
ATOM    406  CA  SER A  27      24.651  17.974  13.498  1.00 16.970          C  
ATOM    407  C   SER A  27      25.269  16.786  12.829  1.00 16.520          C  
ATOM    408  O   SER A  27      26.393  16.381  13.141  1.00 16.460          O  
ATOM    409  CB  SER A  27      24.614  19.093  12.484  1.00 23.720          C  
ATOM    410  OG  SER A  27      25.834  19.288  11.835  1.00 23.720          O  
ATOM    411  H   SER A  27      26.180  18.965  14.559  1.00 20.240          H  
ATOM    412  HA  SER A  27      23.621  17.743  13.749  1.00 20.360          H  
ATOM    413 1HB  SER A  27      23.842  18.923  11.747  1.00 28.460          H  
ATOM    414 2HB  SER A  27      24.363  19.965  12.993  1.00 28.460          H  
ATOM    415  HG  SER A  27      25.909  18.528  11.151  1.00 28.460          H  
ATOM    416  N   SER A  28      24.549  16.266  11.878  1.00 16.410          N  
ATOM    417  CA  SER A  28      25.046  15.234  11.018  1.00 16.170          C  
ATOM    418  C   SER A  28      26.035  15.901  10.062  1.00 16.320          C  
ATOM    419  O   SER A  28      26.114  17.147   9.990  1.00 16.260          O  
ATOM    420  CB  SER A  28      23.864  14.564  10.322  1.00 22.730          C  
ATOM    421  OG  SER A  28      23.213  15.438   9.436  1.00 22.730          O  
ATOM    422  H   SER A  28      23.599  16.617  11.731  1.00 19.690          H  
ATOM    423  HA  SER A  28      25.581  14.495  11.608  1.00 19.400          H  
ATOM    424 1HB  SER A  28      24.197  13.677   9.786  1.00 27.280          H  
ATOM    425 2HB  SER A  28      23.151  14.244  11.082  1.00 27.280          H  
ATOM    426  HG  SER A  28      22.270  15.103   9.370  1.00 27.280          H  
ATOM    427  N   GLU A  29      26.837  15.085   9.379  1.00 16.650          N  
ATOM    428  CA  GLU A  29      27.800  15.565   8.400  1.00 16.940          C  
ATOM    429  C   GLU A  29      27.115  15.777   7.063  1.00 16.640          C  
ATOM    430  O   GLU A  29      25.913  15.556   6.939  1.00 16.780          O  
ATOM    431  CB  GLU A  29      28.991  14.597   8.287  1.00 23.600          C  
ATOM    432  CG  GLU A  29      28.713  13.220   7.637  1.00 23.600          C  
ATOM    433  CD  GLU A  29      28.128  12.192   8.581  1.00 23.600          C  
ATOM    434  OE1 GLU A  29      27.601  12.576   9.605  1.00 23.600          O  
ATOM    435  OE2 GLU A  29      28.236  11.025   8.294  1.00 23.600          O  
ATOM    436  H   GLU A  29      26.770  14.077   9.525  1.00 19.980          H  
ATOM    437  HA  GLU A  29      28.181  16.529   8.738  1.00 20.330          H  
ATOM    438 1HB  GLU A  29      29.783  15.069   7.708  1.00 28.320          H  
ATOM    439 2HB  GLU A  29      29.393  14.411   9.283  1.00 28.320          H  
ATOM    440 1HG  GLU A  29      28.023  13.346   6.801  1.00 28.320          H  
ATOM    441 2HG  GLU A  29      29.647  12.837   7.233  1.00 28.320          H  
ATOM    442  N   LEU A  30      27.848  16.229   6.053  1.00 16.370          N  
ATOM    443  CA  LEU A  30      27.185  16.444   4.780  1.00 16.240          C  
ATOM    444  C   LEU A  30      26.576  15.126   4.330  1.00 15.860          C  
ATOM    445  O   LEU A  30      27.277  14.118   4.221  1.00 15.750          O  
ATOM    446  CB  LEU A  30      28.198  16.929   3.725  1.00 22.790          C  
ATOM    447  CG  LEU A  30      28.844  18.339   3.936  1.00 22.790          C  
ATOM    448  CD1 LEU A  30      29.886  18.549   2.842  1.00 22.790          C  
ATOM    449  CD2 LEU A  30      27.791  19.459   3.898  1.00 22.790          C  
ATOM    450  H   LEU A  30      28.832  16.409   6.171  1.00 19.640          H  
ATOM    451  HA  LEU A  30      26.382  17.164   4.906  1.00 19.490          H  
ATOM    452 1HB  LEU A  30      29.018  16.212   3.708  1.00 27.350          H  
ATOM    453 2HB  LEU A  30      27.738  16.903   2.745  1.00 27.350          H  
ATOM    454  HG  LEU A  30      29.348  18.361   4.898  1.00 27.350          H  
ATOM    455 1HD1 LEU A  30      30.376  19.513   2.974  1.00 27.350          H  
ATOM    456 2HD1 LEU A  30      30.627  17.758   2.894  1.00 27.350          H  
ATOM    457 3HD1 LEU A  30      29.404  18.525   1.860  1.00 27.350          H  
ATOM    458 1HD2 LEU A  30      28.284  20.420   4.047  1.00 27.350          H  
ATOM    459 2HD2 LEU A  30      27.294  19.470   2.935  1.00 27.350          H  
ATOM    460 3HD2 LEU A  30      27.055  19.320   4.687  1.00 27.350          H  
ATOM    461  N   THR A  31      25.291  15.158   3.984  1.00 15.810          N  
ATOM    462  CA  THR A  31      24.570  13.973   3.559  1.00 15.650          C  
ATOM    463  C   THR A  31      25.242  13.291   2.390  1.00 15.830          C  
ATOM    464  O   THR A  31      25.615  13.924   1.400  1.00 16.140          O  
ATOM    465  CB  THR A  31      23.112  14.317   3.185  1.00 21.970          C  
ATOM    466  OG1 THR A  31      22.473  14.912   4.303  1.00 21.970          O  
ATOM    467  CG2 THR A  31      22.338  13.070   2.811  1.00 21.970          C  
ATOM    468  H   THR A  31      24.768  16.010   4.122  1.00 18.970          H  
ATOM    469  HA  THR A  31      24.553  13.273   4.394  1.00 18.780          H  
ATOM    470  HB  THR A  31      23.097  15.009   2.348  1.00 26.370          H  
ATOM    471  HG1 THR A  31      21.709  15.410   3.990  1.00 26.370          H  
ATOM    472 1HG2 THR A  31      21.308  13.345   2.575  1.00 26.370          H  
ATOM    473 2HG2 THR A  31      22.780  12.598   1.953  1.00 26.370          H  
ATOM    474 3HG2 THR A  31      22.352  12.376   3.641  1.00 26.370          H  
ATOM    475  N   LYS A  32      25.398  11.986   2.537  1.00 15.790          N  
ATOM    476  CA  LYS A  32      25.992  11.119   1.546  1.00 16.100          C  
ATOM    477  C   LYS A  32      25.142  11.052   0.289  1.00 16.100          C  
ATOM    478  O   LYS A  32      23.913  11.084   0.355  1.00 16.390          O  
ATOM    479  CB  LYS A  32      26.202   9.733   2.151  1.00 22.420          C  
ATOM    480  CG  LYS A  32      26.855   8.726   1.240  1.00 22.420          C  
ATOM    481  CD  LYS A  32      27.134   7.444   1.963  1.00 22.420          C  
ATOM    482  CE  LYS A  32      27.630   6.370   1.014  1.00 22.420          C  
ATOM    483  NZ  LYS A  32      27.949   5.141   1.748  1.00 22.420          N  
ATOM    484  H   LYS A  32      25.071  11.577   3.400  1.00 18.950          H  
ATOM    485  HA  LYS A  32      26.963  11.530   1.267  1.00 19.320          H  
ATOM    486 1HB  LYS A  32      26.816   9.825   3.045  1.00 26.900          H  
ATOM    487 2HB  LYS A  32      25.244   9.329   2.456  1.00 26.900          H  
ATOM    488 1HG  LYS A  32      26.190   8.498   0.422  1.00 26.900          H  
ATOM    489 2HG  LYS A  32      27.783   9.130   0.837  1.00 26.900          H  
ATOM    490 1HD  LYS A  32      27.895   7.611   2.728  1.00 26.900          H  
ATOM    491 2HD  LYS A  32      26.225   7.089   2.449  1.00 26.900          H  
ATOM    492 1HE  LYS A  32      26.848   6.154   0.287  1.00 26.900          H  
ATOM    493 2HE  LYS A  32      28.520   6.713   0.488  1.00 26.900          H  
ATOM    494 1HZ  LYS A  32      28.270   4.394   1.125  1.00 26.900          H  
ATOM    495 2HZ  LYS A  32      28.688   5.333   2.416  1.00 26.900          H  
ATOM    496 3HZ  LYS A  32      27.149   4.798   2.239  1.00 26.900          H  
ATOM    497  N   SER A  33      25.794  11.015  -0.862  1.00 15.930          N  
ATOM    498  CA  SER A  33      25.082  10.852  -2.109  1.00 16.040          C  
ATOM    499  C   SER A  33      24.428   9.471  -2.160  1.00 15.530          C  
ATOM    500  O   SER A  33      25.018   8.502  -1.686  1.00 15.210          O  
ATOM    501  CB  SER A  33      26.030  10.995  -3.278  1.00 22.410          C  
ATOM    502  OG  SER A  33      26.561  12.285  -3.363  1.00 22.410          O  
ATOM    503  H   SER A  33      26.802  11.068  -0.878  1.00 19.120          H  
ATOM    504  HA  SER A  33      24.336  11.632  -2.150  1.00 19.250          H  
ATOM    505 1HB  SER A  33      26.844  10.276  -3.178  1.00 26.890          H  
ATOM    506 2HB  SER A  33      25.513  10.754  -4.204  1.00 26.890          H  
ATOM    507  HG  SER A  33      27.066  12.277  -4.207  1.00 26.890          H  
ATOM    508  N   PRO A  34      23.254   9.330  -2.785  1.00 15.600          N  
ATOM    509  CA  PRO A  34      22.538   8.085  -2.978  1.00 15.300          C  
ATOM    510  C   PRO A  34      23.261   7.216  -3.984  1.00 15.130          C  
ATOM    511  O   PRO A  34      24.019   7.738  -4.802  1.00 15.310          O  
ATOM    512  CB  PRO A  34      21.207   8.553  -3.507  1.00 22.950          C  
ATOM    513  CG  PRO A  34      21.480   9.867  -4.169  1.00 22.950          C  
ATOM    514  CD  PRO A  34      22.576  10.501  -3.362  1.00 22.950          C  
ATOM    515  HA  PRO A  34      22.424   7.555  -2.031  1.00 18.360          H  
ATOM    516 1HB  PRO A  34      20.857   7.817  -4.205  1.00 27.540          H  
ATOM    517 2HB  PRO A  34      20.478   8.602  -2.697  1.00 27.540          H  
ATOM    518 1HG  PRO A  34      21.762   9.707  -5.224  1.00 27.540          H  
ATOM    519 2HG  PRO A  34      20.565  10.462  -4.176  1.00 27.540          H  
ATOM    520 1HD  PRO A  34      23.227  11.054  -4.048  1.00 27.540          H  
ATOM    521 2HD  PRO A  34      22.161  11.131  -2.583  1.00 27.540          H  
ATOM    522  N   SER A  35      22.957   5.913  -3.963  1.00 14.960          N  
ATOM    523  CA  SER A  35      23.516   4.913  -4.881  1.00 14.980          C  
ATOM    524  C   SER A  35      23.374   5.185  -6.388  1.00 15.150          C  
ATOM    525  O   SER A  35      23.838   4.379  -7.193  1.00 15.170          O  
ATOM    526  CB  SER A  35      22.934   3.542  -4.564  1.00 20.960          C  
ATOM    527  OG  SER A  35      21.560   3.495  -4.811  1.00 20.960          O  
ATOM    528  H   SER A  35      22.316   5.570  -3.259  1.00 17.950          H  
ATOM    529  HA  SER A  35      24.588   4.861  -4.673  1.00 17.980          H  
ATOM    530 1HB  SER A  35      23.437   2.789  -5.172  1.00 25.160          H  
ATOM    531 2HB  SER A  35      23.126   3.298  -3.521  1.00 25.160          H  
ATOM    532  HG  SER A  35      21.275   2.581  -4.622  1.00 25.160          H  
ATOM    533  N   SER A  36      22.732   6.289  -6.789  1.00 15.420          N  
ATOM    534  CA  SER A  36      22.653   6.633  -8.200  1.00 15.790          C  
ATOM    535  C   SER A  36      23.991   7.218  -8.664  1.00 15.390          C  
ATOM    536  O   SER A  36      24.262   7.279  -9.866  1.00 15.690          O  
ATOM    537  CB  SER A  36      21.539   7.632  -8.466  1.00 21.960          C  
ATOM    538  OG  SER A  36      21.820   8.887  -7.906  1.00 21.960          O  
ATOM    539  H   SER A  36      22.367   6.925  -6.098  1.00 18.500          H  
ATOM    540  HA  SER A  36      22.453   5.726  -8.769  1.00 18.950          H  
ATOM    541 1HB  SER A  36      21.404   7.735  -9.540  1.00 26.350          H  
ATOM    542 2HB  SER A  36      20.621   7.262  -8.071  1.00 26.350          H  
ATOM    543  HG  SER A  36      21.034   9.425  -8.047  1.00 26.350          H  
ATOM    544  N   GLU A  37      24.841   7.620  -7.712  1.00 14.900          N  
ATOM    545  CA  GLU A  37      26.162   8.143  -8.021  1.00 14.670          C  
ATOM    546  C   GLU A  37      27.138   6.953  -7.942  1.00 14.350          C  
ATOM    547  O   GLU A  37      27.016   6.157  -7.012  1.00 14.090          O  
ATOM    548  CB  GLU A  37      26.546   9.287  -7.065  1.00 20.630          C  
ATOM    549  CG  GLU A  37      27.913   9.968  -7.360  1.00 20.630          C  
ATOM    550  CD  GLU A  37      28.177  11.160  -6.503  1.00 20.630          C  
ATOM    551  OE1 GLU A  37      27.276  11.546  -5.813  1.00 20.630          O  
ATOM    552  OE2 GLU A  37      29.260  11.705  -6.537  1.00 20.630          O  
ATOM    553  H   GLU A  37      24.545   7.557  -6.731  1.00 17.880          H  
ATOM    554  HA  GLU A  37      26.119   8.562  -9.011  1.00 17.600          H  
ATOM    555 1HB  GLU A  37      25.772  10.055  -7.096  1.00 24.760          H  
ATOM    556 2HB  GLU A  37      26.574   8.904  -6.042  1.00 24.760          H  
ATOM    557 1HG  GLU A  37      28.709   9.241  -7.198  1.00 24.760          H  
ATOM    558 2HG  GLU A  37      27.938  10.279  -8.400  1.00 24.760          H  
ATOM    559  N   PRO A  38      28.095   6.772  -8.875  1.00 14.520          N  
ATOM    560  CA  PRO A  38      29.055   5.688  -8.878  1.00 14.460          C  
ATOM    561  C   PRO A  38      29.907   5.803  -7.641  1.00 14.000          C  
ATOM    562  O   PRO A  38      30.076   6.905  -7.135  1.00 13.940          O  
ATOM    563  CB  PRO A  38      29.917   5.971 -10.088  1.00 21.690          C  
ATOM    564  CG  PRO A  38      29.132   6.899 -10.928  1.00 21.690          C  
ATOM    565  CD  PRO A  38      28.320   7.719  -9.968  1.00 21.690          C  
ATOM    566  HA  PRO A  38      28.538   4.712  -8.939  1.00 17.350          H  
ATOM    567 1HB  PRO A  38      30.840   6.368  -9.740  1.00 26.030          H  
ATOM    568 2HB  PRO A  38      30.151   5.027 -10.616  1.00 26.030          H  
ATOM    569 1HG  PRO A  38      29.825   7.542 -11.459  1.00 26.030          H  
ATOM    570 2HG  PRO A  38      28.562   6.346 -11.674  1.00 26.030          H  
ATOM    571 1HD  PRO A  38      28.920   8.570  -9.627  1.00 26.030          H  
ATOM    572 2HD  PRO A  38      27.432   8.007 -10.468  1.00 26.030          H  
ATOM    573  N   GLY A  39      30.460   4.701  -7.163  1.00 13.820          N  
ATOM    574  CA  GLY A  39      31.351   4.763  -6.008  1.00 13.560          C  
ATOM    575  C   GLY A  39      32.811   5.038  -6.396  1.00 13.170          C  
ATOM    576  O   GLY A  39      33.132   5.310  -7.562  1.00 12.950          O  
ATOM    577  H   GLY A  39      30.260   3.815  -7.610  1.00 16.580          H  
ATOM    578 1HA  GLY A  39      31.002   5.543  -5.330  1.00 16.270          H  
ATOM    579 2HA  GLY A  39      31.295   3.822  -5.459  1.00 16.270          H  
ATOM    580  N   SER A  40      33.676   4.989  -5.389  1.00 13.260          N  
ATOM    581  CA  SER A  40      35.117   5.184  -5.498  1.00 13.120          C  
ATOM    582  C   SER A  40      35.715   4.716  -4.212  1.00 12.750          C  
ATOM    583  O   SER A  40      35.002   4.523  -3.234  1.00 12.470          O  
ATOM    584  CB  SER A  40      35.519   6.632  -5.652  1.00 18.420          C  
ATOM    585  OG  SER A  40      35.285   7.347  -4.447  1.00 18.420          O  
ATOM    586  H   SER A  40      33.319   4.787  -4.467  1.00 15.910          H  
ATOM    587  HA  SER A  40      35.512   4.586  -6.320  1.00 15.740          H  
ATOM    588 1HB  SER A  40      36.574   6.690  -5.906  1.00 22.110          H  
ATOM    589 2HB  SER A  40      34.971   7.067  -6.472  1.00 22.110          H  
ATOM    590  HG  SER A  40      36.030   7.108  -3.816  1.00 22.110          H  
ATOM    591  N   ALA A  41      37.020   4.590  -4.156  1.00 12.940          N  
ATOM    592  CA  ALA A  41      37.589   4.350  -2.853  1.00 12.830          C  
ATOM    593  C   ALA A  41      37.214   5.566  -2.012  1.00 12.720          C  
ATOM    594  O   ALA A  41      37.195   6.689  -2.534  1.00 12.990          O  
ATOM    595  CB  ALA A  41      39.100   4.166  -2.930  1.00 18.010          C  
ATOM    596  H   ALA A  41      37.596   4.705  -4.978  1.00 15.530          H  
ATOM    597  HA  ALA A  41      37.124   3.465  -2.413  1.00 15.400          H  
ATOM    598 1HB  ALA A  41      39.498   4.009  -1.927  1.00 21.610          H  
ATOM    599 2HB  ALA A  41      39.337   3.307  -3.550  1.00 21.610          H  
ATOM    600 3HB  ALA A  41      39.555   5.052  -3.361  1.00 21.610          H  
ATOM    601  N   LEU A  42      36.962   5.353  -0.727  1.00 12.520          N  
ATOM    602  CA  LEU A  42      36.639   6.423   0.209  1.00 12.630          C  
ATOM    603  C   LEU A  42      37.741   7.488   0.243  1.00 12.420          C  
ATOM    604  O   LEU A  42      38.930   7.162   0.301  1.00 12.310          O  
ATOM    605  CB  LEU A  42      36.464   5.823   1.621  1.00 17.640          C  
ATOM    606  CG  LEU A  42      35.971   6.754   2.763  1.00 17.640          C  
ATOM    607  CD1 LEU A  42      34.531   7.171   2.542  1.00 17.640          C  
ATOM    608  CD2 LEU A  42      36.078   6.019   4.072  1.00 17.640          C  
ATOM    609  H   LEU A  42      36.919   4.383  -0.405  1.00 15.020          H  
ATOM    610  HA  LEU A  42      35.713   6.887  -0.120  1.00 15.160          H  
ATOM    611 1HB  LEU A  42      35.774   4.985   1.557  1.00 21.170          H  
ATOM    612 2HB  LEU A  42      37.429   5.430   1.931  1.00 21.170          H  
ATOM    613  HG  LEU A  42      36.596   7.651   2.794  1.00 21.170          H  
ATOM    614 1HD1 LEU A  42      34.215   7.817   3.361  1.00 21.170          H  
ATOM    615 2HD1 LEU A  42      34.428   7.708   1.606  1.00 21.170          H  
ATOM    616 3HD1 LEU A  42      33.906   6.292   2.524  1.00 21.170          H  
ATOM    617 1HD2 LEU A  42      35.753   6.673   4.870  1.00 21.170          H  
ATOM    618 2HD2 LEU A  42      35.443   5.135   4.040  1.00 21.170          H  
ATOM    619 3HD2 LEU A  42      37.104   5.722   4.241  1.00 21.170          H  
ATOM    620  N   LEU A  43      37.342   8.768   0.223  1.00 12.540          N  
ATOM    621  CA  LEU A  43      38.284   9.890   0.263  1.00 12.560          C  
ATOM    622  C   LEU A  43      39.150   9.862   1.515  1.00 12.370          C  
ATOM    623  O   LEU A  43      38.678   9.540   2.608  1.00 12.530          O  
ATOM    624  CB  LEU A  43      37.532  11.232   0.247  1.00 17.580          C  
ATOM    625  CG  LEU A  43      36.768  11.638  -1.044  1.00 17.580          C  
ATOM    626  CD1 LEU A  43      35.977  12.910  -0.752  1.00 17.580          C  
ATOM    627  CD2 LEU A  43      37.748  11.889  -2.211  1.00 17.580          C  
ATOM    628  H   LEU A  43      36.356   8.971   0.149  1.00 15.050          H  
ATOM    629  HA  LEU A  43      38.942   9.815  -0.599  1.00 15.070          H  
ATOM    630 1HB  LEU A  43      36.804  11.211   1.058  1.00 21.090          H  
ATOM    631 2HB  LEU A  43      38.240  12.016   0.469  1.00 21.090          H  
ATOM    632  HG  LEU A  43      36.068  10.848  -1.321  1.00 21.090          H  
ATOM    633 1HD1 LEU A  43      35.428  13.187  -1.631  1.00 21.090          H  
ATOM    634 2HD1 LEU A  43      35.277  12.728   0.067  1.00 21.090          H  
ATOM    635 3HD1 LEU A  43      36.660  13.710  -0.472  1.00 21.090          H  
ATOM    636 1HD2 LEU A  43      37.183  12.181  -3.096  1.00 21.090          H  
ATOM    637 2HD2 LEU A  43      38.443  12.686  -1.947  1.00 21.090          H  
ATOM    638 3HD2 LEU A  43      38.307  10.983  -2.434  1.00 21.090          H  
ATOM    639  N   GLN A  44      40.426  10.206   1.331  1.00 12.220          N  
ATOM    640  CA  GLN A  44      41.460  10.211   2.379  1.00 12.230          C  
ATOM    641  C   GLN A  44      41.039  10.879   3.685  1.00 12.190          C  
ATOM    642  O   GLN A  44      40.552  12.011   3.695  1.00 12.300          O  
ATOM    643  CB  GLN A  44      42.711  10.932   1.878  1.00 17.120          C  
ATOM    644  CG  GLN A  44      43.910  10.889   2.804  1.00 17.120          C  
ATOM    645  CD  GLN A  44      44.542   9.561   2.909  1.00 17.120          C  
ATOM    646  OE1 GLN A  44      44.846   8.947   1.876  1.00 17.120          O  
ATOM    647  NE2 GLN A  44      44.756   9.090   4.136  1.00 17.120          N  
ATOM    648  H   GLN A  44      40.698  10.425   0.384  1.00 14.660          H  
ATOM    649  HA  GLN A  44      41.722   9.178   2.598  1.00 14.680          H  
ATOM    650 1HB  GLN A  44      42.987  10.547   0.930  1.00 20.540          H  
ATOM    651 2HB  GLN A  44      42.487  11.982   1.756  1.00 20.540          H  
ATOM    652 1HG  GLN A  44      44.662  11.552   2.416  1.00 20.540          H  
ATOM    653 2HG  GLN A  44      43.619  11.196   3.797  1.00 20.540          H  
ATOM    654 1HE2 GLN A  44      45.214   8.204   4.256  1.00 20.540          H  
ATOM    655 2HE2 GLN A  44      44.454   9.638   4.963  1.00 20.540          H  
ATOM    656  N   SER A  45      41.268  10.160   4.785  1.00 12.230          N  
ATOM    657  CA  SER A  45      40.984  10.592   6.146  1.00 12.420          C  
ATOM    658  C   SER A  45      42.262  10.975   6.888  1.00 12.470          C  
ATOM    659  O   SER A  45      43.374  10.598   6.489  1.00 12.690          O  
ATOM    660  CB  SER A  45      40.291   9.508   6.913  1.00 17.310          C  
ATOM    661  OG  SER A  45      40.094   9.882   8.243  1.00 17.310          O  
ATOM    662  H   SER A  45      41.672   9.241   4.681  1.00 14.680          H  
ATOM    663  HA  SER A  45      40.333  11.464   6.103  1.00 14.900          H  
ATOM    664 1HB  SER A  45      39.338   9.269   6.449  1.00 20.770          H  
ATOM    665 2HB  SER A  45      40.898   8.637   6.877  1.00 20.770          H  
ATOM    666  HG  SER A  45      39.808   9.052   8.704  1.00 20.770          H  
ATOM    667  N   CYS A  46      42.108  11.809   7.924  1.00 12.490          N  
ATOM    668  CA  CYS A  46      43.212  12.223   8.801  1.00 12.790          C  
ATOM    669  C   CYS A  46      44.416  12.773   8.038  1.00 12.810          C  
ATOM    670  O   CYS A  46      45.566  12.481   8.368  1.00 12.770          O  
ATOM    671  CB  CYS A  46      43.666  11.044   9.662  1.00 17.790          C  
ATOM    672  SG  CYS A  46      42.383  10.394  10.764  1.00 17.790          S  
ATOM    673  H   CYS A  46      41.164  12.087   8.157  1.00 14.990          H  
ATOM    674  HA  CYS A  46      42.841  13.006   9.462  1.00 15.350          H  
ATOM    675 1HB  CYS A  46      43.995  10.224   9.017  1.00 21.340          H  
ATOM    676 2HB  CYS A  46      44.517  11.337  10.270  1.00 21.340          H  
ATOM    677  HG  CYS A  46      43.088   9.294  11.149  1.00 21.340          H  
ATOM    678  N   LEU A  47      44.143  13.586   7.031  1.00 13.070          N  
ATOM    679  CA  LEU A  47      45.179  14.164   6.201  1.00 13.330          C  
ATOM    680  C   LEU A  47      45.496  15.610   6.562  1.00 13.390          C  
ATOM    681  O   LEU A  47      44.592  16.435   6.699  1.00 13.290          O  
ATOM    682  CB  LEU A  47      44.726  14.071   4.746  1.00 18.560          C  
ATOM    683  CG  LEU A  47      45.640  14.647   3.686  1.00 18.560          C  
ATOM    684  CD1 LEU A  47      46.924  13.840   3.562  1.00 18.560          C  
ATOM    685  CD2 LEU A  47      44.896  14.706   2.401  1.00 18.560          C  
ATOM    686  H   LEU A  47      43.176  13.786   6.828  1.00 15.680          H  
ATOM    687  HA  LEU A  47      46.081  13.570   6.336  1.00 16.000          H  
ATOM    688 1HB  LEU A  47      44.591  13.039   4.521  1.00 22.270          H  
ATOM    689 2HB  LEU A  47      43.756  14.569   4.654  1.00 22.270          H  
ATOM    690  HG  LEU A  47      45.901  15.629   3.958  1.00 22.270          H  
ATOM    691 1HD1 LEU A  47      47.556  14.295   2.799  1.00 22.270          H  
ATOM    692 2HD1 LEU A  47      47.465  13.833   4.499  1.00 22.270          H  
ATOM    693 3HD1 LEU A  47      46.687  12.815   3.273  1.00 22.270          H  
ATOM    694 1HD2 LEU A  47      45.535  15.163   1.653  1.00 22.270          H  
ATOM    695 2HD2 LEU A  47      44.601  13.728   2.082  1.00 22.270          H  
ATOM    696 3HD2 LEU A  47      44.009  15.319   2.544  1.00 22.270          H  
ATOM    697  N   GLU A  48      46.788  15.905   6.711  1.00 13.730          N  
ATOM    698  CA  GLU A  48      47.303  17.246   6.996  1.00 14.020          C  
ATOM    699  C   GLU A  48      47.085  18.251   5.848  1.00 14.230          C  
ATOM    700  O   GLU A  48      46.845  19.438   6.080  1.00 14.570          O  
ATOM    701  CB  GLU A  48      48.797  17.155   7.273  1.00 19.510          C  
ATOM    702  CG  GLU A  48      49.211  16.488   8.547  1.00 19.510          C  
ATOM    703  CD  GLU A  48      50.733  16.343   8.637  1.00 19.510          C  
ATOM    704  OE1 GLU A  48      51.422  16.604   7.652  1.00 19.510          O  
ATOM    705  OE2 GLU A  48      51.200  15.968   9.686  1.00 19.510          O  
ATOM    706  H   GLU A  48      47.457  15.151   6.623  1.00 16.480          H  
ATOM    707  HA  GLU A  48      46.793  17.623   7.882  1.00 16.820          H  
ATOM    708 1HB  GLU A  48      49.236  16.555   6.499  1.00 23.410          H  
ATOM    709 2HB  GLU A  48      49.246  18.146   7.232  1.00 23.410          H  
ATOM    710 1HG  GLU A  48      48.859  17.084   9.388  1.00 23.410          H  
ATOM    711 2HG  GLU A  48      48.746  15.507   8.607  1.00 23.410          H  
ATOM    712  N   GLN A  49      47.206  17.772   4.618  1.00 14.210          N  
ATOM    713  CA  GLN A  49      47.100  18.557   3.393  1.00 14.570          C  
ATOM    714  C   GLN A  49      45.726  18.408   2.745  1.00 14.220          C  
ATOM    715  O   GLN A  49      44.861  17.700   3.251  1.00 14.110          O  
ATOM    716  CB  GLN A  49      48.170  18.089   2.407  1.00 20.250          C  
ATOM    717  CG  GLN A  49      49.616  18.329   2.847  1.00 20.250          C  
ATOM    718  CD  GLN A  49      50.075  17.339   3.917  1.00 20.250          C  
ATOM    719  OE1 GLN A  49      49.700  16.156   3.888  1.00 20.250          O  
ATOM    720  NE2 GLN A  49      50.896  17.828   4.856  1.00 20.250          N  
ATOM    721  H   GLN A  49      47.433  16.785   4.520  1.00 17.050          H  
ATOM    722  HA  GLN A  49      47.249  19.610   3.640  1.00 17.480          H  
ATOM    723 1HB  GLN A  49      48.044  17.019   2.229  1.00 24.300          H  
ATOM    724 2HB  GLN A  49      48.030  18.587   1.453  1.00 24.300          H  
ATOM    725 1HG  GLN A  49      50.274  18.233   1.983  1.00 24.300          H  
ATOM    726 2HG  GLN A  49      49.692  19.333   3.266  1.00 24.300          H  
ATOM    727 1HE2 GLN A  49      51.242  17.236   5.635  1.00 24.300          H  
ATOM    728 2HE2 GLN A  49      51.167  18.788   4.830  1.00 24.300          H  
ATOM    729  N   ASP A  50      45.495  19.106   1.636  1.00 14.220          N  
ATOM    730  CA  ASP A  50      44.223  18.959   0.935  1.00 14.110          C  
ATOM    731  C   ASP A  50      44.029  17.546   0.407  1.00 14.240          C  
ATOM    732  O   ASP A  50      44.962  16.941  -0.133  1.00 14.440          O  
ATOM    733  CB  ASP A  50      44.102  19.931  -0.235  1.00 19.800          C  
ATOM    734  CG  ASP A  50      43.912  21.405   0.178  1.00 19.800          C  
ATOM    735  OD1 ASP A  50      43.716  21.684   1.343  1.00 19.800          O  
ATOM    736  OD2 ASP A  50      43.914  22.253  -0.706  1.00 19.800          O  
ATOM    737  H   ASP A  50      46.203  19.721   1.263  1.00 17.060          H  
ATOM    738  HA  ASP A  50      43.419  19.166   1.645  1.00 16.930          H  
ATOM    739 1HB  ASP A  50      44.995  19.854  -0.858  1.00 23.760          H  
ATOM    740 2HB  ASP A  50      43.253  19.631  -0.864  1.00 23.760          H  
ATOM    741  N   THR A  51      42.799  17.055   0.474  1.00 14.320          N  
ATOM    742  CA  THR A  51      42.465  15.751  -0.072  1.00 14.640          C  
ATOM    743  C   THR A  51      42.286  15.836  -1.568  1.00 14.880          C  
ATOM    744  O   THR A  51      41.592  16.710  -2.078  1.00 15.100          O  
ATOM    745  CB  THR A  51      41.205  15.160   0.599  1.00 20.370          C  
ATOM    746  OG1 THR A  51      41.456  14.963   1.997  1.00 20.370          O  
ATOM    747  CG2 THR A  51      40.837  13.830  -0.035  1.00 20.370          C  
ATOM    748  H   THR A  51      42.079  17.591   0.936  1.00 17.180          H  
ATOM    749  HA  THR A  51      43.293  15.072   0.117  1.00 17.570          H  
ATOM    750  HB  THR A  51      40.377  15.856   0.491  1.00 24.440          H  
ATOM    751  HG1 THR A  51      40.632  14.737   2.447  1.00 24.440          H  
ATOM    752 1HG2 THR A  51      39.963  13.440   0.465  1.00 24.440          H  
ATOM    753 2HG2 THR A  51      40.618  13.954  -1.093  1.00 24.440          H  
ATOM    754 3HG2 THR A  51      41.654  13.140   0.072  1.00 24.440          H  
ATOM    755  N   VAL A  52      42.934  14.932  -2.274  1.00 15.020          N  
ATOM    756  CA  VAL A  52      42.867  14.873  -3.716  1.00 15.420          C  
ATOM    757  C   VAL A  52      42.531  13.453  -4.176  1.00 15.410          C  
ATOM    758  O   VAL A  52      42.712  12.494  -3.420  1.00 15.560          O  
ATOM    759  CB  VAL A  52      44.202  15.346  -4.318  1.00 21.430          C  
ATOM    760  CG1 VAL A  52      44.481  16.774  -3.866  1.00 21.430          C  
ATOM    761  CG2 VAL A  52      45.328  14.462  -3.876  1.00 21.430          C  
ATOM    762  H   VAL A  52      43.489  14.261  -1.770  1.00 18.020          H  
ATOM    763  HA  VAL A  52      42.078  15.545  -4.057  1.00 18.500          H  
ATOM    764  HB  VAL A  52      44.118  15.333  -5.400  1.00 25.710          H  
ATOM    765 1HG1 VAL A  52      45.409  17.130  -4.309  1.00 25.710          H  
ATOM    766 2HG1 VAL A  52      43.658  17.413  -4.161  1.00 25.710          H  
ATOM    767 3HG1 VAL A  52      44.577  16.809  -2.787  1.00 25.710          H  
ATOM    768 1HG2 VAL A  52      46.263  14.812  -4.312  1.00 25.710          H  
ATOM    769 2HG2 VAL A  52      45.402  14.511  -2.815  1.00 25.710          H  
ATOM    770 3HG2 VAL A  52      45.148  13.447  -4.167  1.00 25.710          H  
ATOM    771  N   CYS A  53      42.155  13.305  -5.450  1.00 15.390          N  
ATOM    772  CA  CYS A  53      41.805  12.009  -6.042  1.00 15.550          C  
ATOM    773  C   CYS A  53      42.989  11.053  -6.151  1.00 15.830          C  
ATOM    774  O   CYS A  53      42.811   9.848  -6.343  1.00 15.880          O  
ATOM    775  CB  CYS A  53      41.250  12.198  -7.445  1.00 21.710          C  
ATOM    776  SG  CYS A  53      42.495  12.718  -8.602  1.00 21.710          S  
ATOM    777  H   CYS A  53      42.050  14.132  -6.024  1.00 18.470          H  
ATOM    778  HA  CYS A  53      41.038  11.547  -5.420  1.00 18.660          H  
ATOM    779 1HB  CYS A  53      40.814  11.266  -7.807  1.00 26.050          H  
ATOM    780 2HB  CYS A  53      40.464  12.951  -7.433  1.00 26.050          H  
ATOM    781  HG  CYS A  53      41.647  13.082  -9.600  1.00 26.050          H  
ATOM    782  N   HIS A  54      44.196  11.571  -5.963  1.00 16.190          N  
ATOM    783  CA  HIS A  54      45.409  10.772  -6.038  1.00 16.640          C  
ATOM    784  C   HIS A  54      45.507   9.853  -4.823  1.00 16.650          C  
ATOM    785  O   HIS A  54      46.319   8.928  -4.798  1.00 16.840          O  
ATOM    786  CB  HIS A  54      46.677  11.642  -6.079  1.00 23.120          C  
ATOM    787  CG  HIS A  54      46.878  12.488  -7.321  1.00 23.120          C  
ATOM    788  ND1 HIS A  54      47.069  11.938  -8.568  1.00 23.120          N  
ATOM    789  CD2 HIS A  54      46.978  13.840  -7.486  1.00 23.120          C  
ATOM    790  CE1 HIS A  54      47.273  12.906  -9.451  1.00 23.120          C  
ATOM    791  NE2 HIS A  54      47.234  14.069  -8.823  1.00 23.120          N  
ATOM    792  H   HIS A  54      44.265  12.563  -5.801  1.00 19.430          H  
ATOM    793  HA  HIS A  54      45.388  10.153  -6.934  1.00 19.970          H  
ATOM    794 1HB  HIS A  54      46.713  12.281  -5.215  1.00 27.740          H  
ATOM    795 2HB  HIS A  54      47.541  10.983  -6.005  1.00 27.740          H  
ATOM    796  HD2 HIS A  54      46.897  14.602  -6.712  1.00 27.740          H  
ATOM    797  HE1 HIS A  54      47.461  12.766 -10.515  1.00 27.740          H  
ATOM    798  HE2 HIS A  54      47.385  15.005  -9.275  1.00 27.740          H  
ATOM    799  N   PHE A  55      44.662  10.076  -3.808  1.00 16.580          N  
ATOM    800  CA  PHE A  55      44.683   9.218  -2.638  1.00 16.740          C  
ATOM    801  C   PHE A  55      43.710   8.059  -2.795  1.00 16.990          C  
ATOM    802  O   PHE A  55      43.660   7.171  -1.947  1.00 17.010          O  
ATOM    803  CB  PHE A  55      44.312   9.958  -1.367  1.00 23.370          C  
ATOM    804  CG  PHE A  55      45.298  10.963  -0.867  1.00 23.370          C  
ATOM    805  CD1 PHE A  55      45.022  12.294  -0.938  1.00 23.370          C  
ATOM    806  CD2 PHE A  55      46.495  10.565  -0.307  1.00 23.370          C  
ATOM    807  CE1 PHE A  55      45.919  13.228  -0.469  1.00 23.370          C  
ATOM    808  CE2 PHE A  55      47.393  11.487   0.164  1.00 23.370          C  
ATOM    809  CZ  PHE A  55      47.104  12.824   0.080  1.00 23.370          C  
ATOM    810  H   PHE A  55      43.993  10.853  -3.840  1.00 19.900          H  
ATOM    811  HA  PHE A  55      45.688   8.815  -2.522  1.00 20.090          H  
ATOM    812 1HB  PHE A  55      43.367  10.473  -1.532  1.00 28.050          H  
ATOM    813 2HB  PHE A  55      44.154   9.226  -0.580  1.00 28.050          H  
ATOM    814  HD1 PHE A  55      44.080  12.595  -1.367  1.00 28.050          H  
ATOM    815  HD2 PHE A  55      46.718   9.499  -0.235  1.00 28.050          H  
ATOM    816  HE1 PHE A  55      45.689  14.299  -0.527  1.00 28.050          H  
ATOM    817  HE2 PHE A  55      48.334  11.156   0.607  1.00 28.050          H  
ATOM    818  HZ  PHE A  55      47.813  13.562   0.453  1.00 28.050          H  
ATOM    819  N   SER A  56      43.007   7.983  -3.930  1.00 17.300          N  
ATOM    820  CA  SER A  56      42.065   6.893  -4.182  1.00 17.730          C  
ATOM    821  C   SER A  56      42.834   5.607  -4.466  1.00 18.060          C  
ATOM    822  O   SER A  56      42.266   4.518  -4.519  1.00 18.360          O  
ATOM    823  CB  SER A  56      41.146   7.232  -5.342  1.00 24.650          C  
ATOM    824  OG  SER A  56      41.855   7.306  -6.547  1.00 24.650          O  
ATOM    825  H   SER A  56      43.087   8.710  -4.642  1.00 20.760          H  
ATOM    826  HA  SER A  56      41.455   6.742  -3.290  1.00 21.280          H  
ATOM    827 1HB  SER A  56      40.377   6.466  -5.419  1.00 29.580          H  
ATOM    828 2HB  SER A  56      40.647   8.181  -5.151  1.00 29.580          H  
ATOM    829  HG  SER A  56      42.229   8.212  -6.589  1.00 29.580          H  
ATOM    830  N   LEU A  57      44.139   5.766  -4.654  1.00 18.150          N  
ATOM    831  CA  LEU A  57      45.111   4.725  -4.916  1.00 18.590          C  
ATOM    832  C   LEU A  57      45.787   4.249  -3.624  1.00 18.540          C  
ATOM    833  O   LEU A  57      46.673   3.395  -3.667  1.00 18.910          O  
ATOM    834  CB  LEU A  57      46.169   5.308  -5.852  1.00 25.850          C  
ATOM    835  CG  LEU A  57      45.657   5.825  -7.223  1.00 25.850          C  
ATOM    836  CD1 LEU A  57      46.814   6.478  -7.951  1.00 25.850          C  
ATOM    837  CD2 LEU A  57      45.069   4.675  -8.047  1.00 25.850          C  
ATOM    838  H   LEU A  57      44.479   6.717  -4.608  1.00 21.780          H  
ATOM    839  HA  LEU A  57      44.615   3.876  -5.368  1.00 22.310          H  
ATOM    840 1HB  LEU A  57      46.647   6.150  -5.340  1.00 31.020          H  
ATOM    841 2HB  LEU A  57      46.927   4.548  -6.040  1.00 31.020          H  
ATOM    842  HG  LEU A  57      44.885   6.583  -7.063  1.00 31.020          H  
ATOM    843 1HD1 LEU A  57      46.472   6.865  -8.910  1.00 31.020          H  
ATOM    844 2HD1 LEU A  57      47.202   7.304  -7.345  1.00 31.020          H  
ATOM    845 3HD1 LEU A  57      47.602   5.745  -8.115  1.00 31.020          H  
ATOM    846 1HD2 LEU A  57      44.722   5.061  -9.005  1.00 31.020          H  
ATOM    847 2HD2 LEU A  57      45.834   3.917  -8.217  1.00 31.020          H  
ATOM    848 3HD2 LEU A  57      44.226   4.226  -7.525  1.00 31.020          H  
ATOM    849  N   ASN A  58      45.394   4.828  -2.482  1.00 18.200          N  
ATOM    850  CA  ASN A  58      45.966   4.533  -1.175  1.00 18.270          C  
ATOM    851  C   ASN A  58      45.379   3.249  -0.589  1.00 18.160          C  
ATOM    852  O   ASN A  58      44.176   3.207  -0.320  1.00 18.020          O  
ATOM    853  CB  ASN A  58      45.719   5.690  -0.199  1.00 25.550          C  
ATOM    854  CG  ASN A  58      46.389   5.503   1.184  1.00 25.550          C  
ATOM    855  OD1 ASN A  58      46.908   4.430   1.494  1.00 25.550          O  
ATOM    856  ND2 ASN A  58      46.369   6.521   2.008  1.00 25.550          N  
ATOM    857  H   ASN A  58      44.660   5.537  -2.506  1.00 21.840          H  
ATOM    858  HA  ASN A  58      47.035   4.434  -1.304  1.00 21.920          H  
ATOM    859 1HB  ASN A  58      46.078   6.624  -0.641  1.00 30.660          H  
ATOM    860 2HB  ASN A  58      44.648   5.802  -0.049  1.00 30.660          H  
ATOM    861 1HD2 ASN A  58      46.792   6.440   2.911  1.00 30.660          H  
ATOM    862 2HD2 ASN A  58      45.912   7.388   1.746  1.00 30.660          H  
ATOM    863  N   PRO A  59      46.152   2.160  -0.398  1.00 18.370          N  
ATOM    864  CA  PRO A  59      45.681   0.885   0.109  1.00 18.280          C  
ATOM    865  C   PRO A  59      45.459   1.011   1.611  1.00 17.990          C  
ATOM    866  O   PRO A  59      46.202   0.436   2.408  1.00 18.150          O  
ATOM    867  CB  PRO A  59      46.825  -0.068  -0.236  1.00 27.420          C  
ATOM    868  CG  PRO A  59      48.059   0.801  -0.156  1.00 27.420          C  
ATOM    869  CD  PRO A  59      47.608   2.171  -0.688  1.00 27.420          C  
ATOM    870  HA  PRO A  59      44.767   0.599  -0.407  1.00 21.940          H  
ATOM    871 1HB  PRO A  59      46.839  -0.911   0.476  1.00 32.900          H  
ATOM    872 2HB  PRO A  59      46.666  -0.497  -1.237  1.00 32.900          H  
ATOM    873 1HG  PRO A  59      48.417   0.849   0.888  1.00 32.900          H  
ATOM    874 2HG  PRO A  59      48.878   0.363  -0.750  1.00 32.900          H  
ATOM    875 1HD  PRO A  59      48.129   2.950  -0.123  1.00 32.900          H  
ATOM    876 2HD  PRO A  59      47.790   2.240  -1.773  1.00 32.900          H  
ATOM    877  N   ARG A  60      44.431   1.786   1.969  1.00 17.720          N  
ATOM    878  CA  ARG A  60      44.076   2.155   3.339  1.00 17.570          C  
ATOM    879  C   ARG A  60      43.725   0.996   4.270  1.00 17.210          C  
ATOM    880  O   ARG A  60      43.581   1.170   5.475  1.00 17.290          O  
ATOM    881  CB  ARG A  60      42.942   3.154   3.311  1.00 24.660          C  
ATOM    882  CG  ARG A  60      43.319   4.521   2.801  1.00 24.660          C  
ATOM    883  CD  ARG A  60      42.143   5.395   2.544  1.00 24.660          C  
ATOM    884  NE  ARG A  60      41.341   5.620   3.736  1.00 24.660          N  
ATOM    885  CZ  ARG A  60      40.286   6.427   3.828  1.00 24.660          C  
ATOM    886  NH1 ARG A  60      39.873   7.143   2.844  1.00 24.660          N  
ATOM    887  NH2 ARG A  60      39.681   6.473   4.970  1.00 24.660          N  
ATOM    888  H   ARG A  60      43.901   2.205   1.204  1.00 21.260          H  
ATOM    889  HA  ARG A  60      44.940   2.665   3.751  1.00 21.080          H  
ATOM    890 1HB  ARG A  60      42.142   2.774   2.687  1.00 29.590          H  
ATOM    891 2HB  ARG A  60      42.564   3.275   4.324  1.00 29.590          H  
ATOM    892 1HG  ARG A  60      43.964   5.016   3.523  1.00 29.590          H  
ATOM    893 2HG  ARG A  60      43.847   4.410   1.873  1.00 29.590          H  
ATOM    894 1HD  ARG A  60      42.501   6.361   2.182  1.00 29.590          H  
ATOM    895 2HD  ARG A  60      41.513   4.935   1.784  1.00 29.590          H  
ATOM    896  HE  ARG A  60      41.552   5.087   4.595  1.00 29.590          H  
ATOM    897 1HH1 ARG A  60      40.320   7.107   1.931  1.00 29.590          H  
ATOM    898 2HH1 ARG A  60      39.091   7.795   2.981  1.00 29.590          H  
ATOM    899 1HH2 ARG A  60      40.033   5.846   5.698  1.00 29.590          H  
ATOM    900 2HH2 ARG A  60      38.876   7.066   5.116  1.00 29.590          H  
ATOM    901  N   CYS A  61      43.696  -0.215   3.750  1.00 16.950          N  
ATOM    902  CA  CYS A  61      43.489  -1.403   4.564  1.00 16.740          C  
ATOM    903  C   CYS A  61      44.744  -1.633   5.404  1.00 16.980          C  
ATOM    904  O   CYS A  61      44.738  -2.375   6.388  1.00 17.010          O  
ATOM    905  CB  CYS A  61      43.234  -2.593   3.657  1.00 23.520          C  
ATOM    906  SG  CYS A  61      44.660  -3.043   2.675  1.00 23.520          S  
ATOM    907  H   CYS A  61      43.794  -0.311   2.750  1.00 20.340          H  
ATOM    908  HA  CYS A  61      42.640  -1.257   5.227  1.00 20.090          H  
ATOM    909 1HB  CYS A  61      42.916  -3.453   4.232  1.00 28.220          H  
ATOM    910 2HB  CYS A  61      42.434  -2.341   2.988  1.00 28.220          H  
ATOM    911  HG  CYS A  61      45.202  -3.888   3.593  1.00 28.220          H  
ATOM    912  N   ASN A  62      45.840  -0.969   5.007  1.00 17.270          N  
ATOM    913  CA  ASN A  62      47.102  -1.091   5.695  1.00 17.670          C  
ATOM    914  C   ASN A  62      47.368   0.050   6.682  1.00 17.430          C  
ATOM    915  O   ASN A  62      48.479   0.165   7.204  1.00 17.970          O  
ATOM    916  CB  ASN A  62      48.220  -1.197   4.684  1.00 24.580          C  
ATOM    917  CG  ASN A  62      48.139  -2.477   3.894  1.00 24.580          C  
ATOM    918  OD1 ASN A  62      47.737  -3.534   4.394  1.00 24.580          O  
ATOM    919  ND2 ASN A  62      48.528  -2.399   2.652  1.00 24.580          N  
ATOM    920  H   ASN A  62      45.798  -0.379   4.171  1.00 20.720          H  
ATOM    921  HA  ASN A  62      47.082  -2.003   6.262  1.00 21.200          H  
ATOM    922 1HB  ASN A  62      48.165  -0.352   3.994  1.00 29.490          H  
ATOM    923 2HB  ASN A  62      49.183  -1.153   5.189  1.00 29.490          H  
ATOM    924 1HD2 ASN A  62      48.500  -3.210   2.068  1.00 29.490          H  
ATOM    925 2HD2 ASN A  62      48.866  -1.528   2.290  1.00 29.490          H  
ATOM    926  N   CYS A  63      46.375   0.907   6.953  1.00 16.760          N  
ATOM    927  CA  CYS A  63      46.614   1.985   7.906  1.00 16.640          C  
ATOM    928  C   CYS A  63      46.556   1.481   9.346  1.00 16.290          C  
ATOM    929  O   CYS A  63      45.700   0.677   9.711  1.00 16.110          O  
ATOM    930  CB  CYS A  63      45.602   3.115   7.723  1.00 23.340          C  
ATOM    931  SG  CYS A  63      45.746   3.976   6.160  1.00 23.340          S  
ATOM    932  H   CYS A  63      45.459   0.819   6.500  1.00 20.110          H  
ATOM    933  HA  CYS A  63      47.610   2.388   7.720  1.00 19.970          H  
ATOM    934 1HB  CYS A  63      44.599   2.711   7.789  1.00 28.010          H  
ATOM    935 2HB  CYS A  63      45.710   3.842   8.522  1.00 28.010          H  
ATOM    936  HG  CYS A  63      44.800   4.867   6.402  1.00 28.010          H  
ATOM    937  N   ARG A  64      47.422   2.006  10.215  1.00 16.330          N  
ATOM    938  CA  ARG A  64      47.337   1.589  11.617  1.00 16.170          C  
ATOM    939  C   ARG A  64      46.271   2.397  12.370  1.00 15.710          C  
ATOM    940  O   ARG A  64      45.811   2.011  13.450  1.00 15.490          O  
ATOM    941  CB  ARG A  64      48.690   1.706  12.306  1.00 22.700          C  
ATOM    942  CG  ARG A  64      49.746   0.742  11.799  1.00 22.700          C  
ATOM    943  CD  ARG A  64      51.044   0.909  12.516  1.00 22.700          C  
ATOM    944  NE  ARG A  64      51.010   0.410  13.915  1.00 22.700          N  
ATOM    945  CZ  ARG A  64      51.863   0.810  14.902  1.00 22.700          C  
ATOM    946  NH1 ARG A  64      52.774   1.732  14.652  1.00 22.700          N  
ATOM    947  NH2 ARG A  64      51.806   0.281  16.123  1.00 22.700          N  
ATOM    948  H   ARG A  64      48.135   2.650   9.897  1.00 19.600          H  
ATOM    949  HA  ARG A  64      47.055   0.540  11.628  1.00 19.400          H  
ATOM    950 1HB  ARG A  64      49.071   2.718  12.205  1.00 27.240          H  
ATOM    951 2HB  ARG A  64      48.574   1.504  13.349  1.00 27.240          H  
ATOM    952 1HG  ARG A  64      49.398  -0.283  11.960  1.00 27.240          H  
ATOM    953 2HG  ARG A  64      49.912   0.901  10.734  1.00 27.240          H  
ATOM    954 1HD  ARG A  64      51.821   0.364  11.978  1.00 27.240          H  
ATOM    955 2HD  ARG A  64      51.289   1.968  12.531  1.00 27.240          H  
ATOM    956  HE  ARG A  64      50.342  -0.324  14.135  1.00 27.240          H  
ATOM    957 1HH1 ARG A  64      52.845   2.146  13.736  1.00 27.240          H  
ATOM    958 2HH1 ARG A  64      53.410   2.026  15.381  1.00 27.240          H  
ATOM    959 1HH2 ARG A  64      51.130  -0.441  16.364  1.00 27.240          H  
ATOM    960 2HH2 ARG A  64      52.453   0.592  16.834  1.00 27.240          H  
ATOM    961  N   ASP A  65      45.859   3.490  11.739  1.00 15.700          N  
ATOM    962  CA  ASP A  65      44.866   4.450  12.207  1.00 15.450          C  
ATOM    963  C   ASP A  65      43.441   3.994  11.934  1.00 14.810          C  
ATOM    964  O   ASP A  65      43.022   3.976  10.774  1.00 14.630          O  
ATOM    965  CB  ASP A  65      45.055   5.789  11.496  1.00 21.730          C  
ATOM    966  CG  ASP A  65      44.049   6.822  11.946  1.00 21.730          C  
ATOM    967  OD1 ASP A  65      43.260   6.511  12.826  1.00 21.730          O  
ATOM    968  OD2 ASP A  65      43.987   7.860  11.343  1.00 21.730          O  
ATOM    969  H   ASP A  65      46.302   3.670  10.854  1.00 18.840          H  
ATOM    970  HA  ASP A  65      44.992   4.583  13.283  1.00 18.540          H  
ATOM    971 1HB  ASP A  65      46.057   6.170  11.700  1.00 26.080          H  
ATOM    972 2HB  ASP A  65      44.976   5.650  10.424  1.00 26.080          H  
ATOM    973  N   ALA A  66      42.680   3.650  12.973  1.00 14.620          N  
ATOM    974  CA  ALA A  66      41.321   3.124  12.802  1.00 14.130          C  
ATOM    975  C   ALA A  66      40.419   4.094  12.046  1.00 13.870          C  
ATOM    976  O   ALA A  66      39.466   3.665  11.404  1.00 13.390          O  
ATOM    977  CB  ALA A  66      40.677   2.816  14.136  1.00 19.980          C  
ATOM    978  H   ALA A  66      43.071   3.734  13.902  1.00 17.540          H  
ATOM    979  HA  ALA A  66      41.391   2.199  12.232  1.00 16.960          H  
ATOM    980 1HB  ALA A  66      39.677   2.396  13.973  1.00 23.970          H  
ATOM    981 2HB  ALA A  66      41.281   2.102  14.682  1.00 23.970          H  
ATOM    982 3HB  ALA A  66      40.582   3.731  14.721  1.00 23.970          H  
ATOM    983  N   TYR A  67      40.741   5.396  12.073  1.00 14.350          N  
ATOM    984  CA  TYR A  67      39.915   6.412  11.434  1.00 14.360          C  
ATOM    985  C   TYR A  67      40.259   6.602   9.965  1.00 14.020          C  
ATOM    986  O   TYR A  67      39.636   7.419   9.273  1.00 13.910          O  
ATOM    987  CB  TYR A  67      40.089   7.740  12.159  1.00 20.100          C  
ATOM    988  CG  TYR A  67      39.580   7.714  13.542  1.00 20.100          C  
ATOM    989  CD1 TYR A  67      40.451   7.450  14.575  1.00 20.100          C  
ATOM    990  CD2 TYR A  67      38.254   7.951  13.795  1.00 20.100          C  
ATOM    991  CE1 TYR A  67      39.994   7.418  15.860  1.00 20.100          C  
ATOM    992  CE2 TYR A  67      37.801   7.916  15.073  1.00 20.100          C  
ATOM    993  CZ  TYR A  67      38.667   7.653  16.103  1.00 20.100          C  
ATOM    994  OH  TYR A  67      38.192   7.599  17.365  1.00 20.100          O  
ATOM    995  H   TYR A  67      41.598   5.702  12.561  1.00 17.220          H  
ATOM    996  HA  TYR A  67      38.878   6.102  11.493  1.00 17.230          H  
ATOM    997 1HB  TYR A  67      41.148   7.992  12.192  1.00 24.120          H  
ATOM    998 2HB  TYR A  67      39.576   8.531  11.615  1.00 24.120          H  
ATOM    999  HD1 TYR A  67      41.508   7.263  14.366  1.00 24.120          H  
ATOM   1000  HD2 TYR A  67      37.572   8.160  12.979  1.00 24.120          H  
ATOM   1001  HE1 TYR A  67      40.681   7.203  16.677  1.00 24.120          H  
ATOM   1002  HE2 TYR A  67      36.746   8.094  15.275  1.00 24.120          H  
ATOM   1003  HH  TYR A  67      37.249   7.513  17.304  1.00 24.120          H  
ATOM   1004  N   THR A  68      41.254   5.852   9.495  1.00 14.010          N  
ATOM   1005  CA  THR A  68      41.668   5.915   8.110  1.00 13.880          C  
ATOM   1006  C   THR A  68      41.512   4.520   7.510  1.00 13.330          C  
ATOM   1007  O   THR A  68      41.216   4.376   6.321  1.00 13.140          O  
ATOM   1008  CB  THR A  68      43.127   6.413   7.957  1.00 19.480          C  
ATOM   1009  OG1 THR A  68      43.298   7.688   8.603  1.00 19.480          O  
ATOM   1010  CG2 THR A  68      43.420   6.624   6.472  1.00 19.480          C  
ATOM   1011  H   THR A  68      41.717   5.193  10.115  1.00 16.810          H  
ATOM   1012  HA  THR A  68      41.011   6.581   7.575  1.00 16.660          H  
ATOM   1013  HB  THR A  68      43.815   5.688   8.380  1.00 23.380          H  
ATOM   1014  HG1 THR A  68      43.380   7.594   9.589  1.00 23.380          H  
ATOM   1015 1HG2 THR A  68      44.438   6.986   6.359  1.00 23.380          H  
ATOM   1016 2HG2 THR A  68      43.306   5.699   5.930  1.00 23.380          H  
ATOM   1017 3HG2 THR A  68      42.732   7.360   6.069  1.00 23.380          H  
ATOM   1018  N   HIS A  69      41.683   3.515   8.365  1.00 13.240          N  
ATOM   1019  CA  HIS A  69      41.665   2.092   8.044  1.00 12.950          C  
ATOM   1020  C   HIS A  69      40.346   1.586   7.453  1.00 12.790          C  
ATOM   1021  O   HIS A  69      39.269   1.820   8.011  1.00 12.710          O  
ATOM   1022  CB  HIS A  69      41.916   1.320   9.342  1.00 18.250          C  
ATOM   1023  CG  HIS A  69      42.173  -0.125   9.239  1.00 18.250          C  
ATOM   1024  ND1 HIS A  69      43.423  -0.643   9.015  1.00 18.250          N  
ATOM   1025  CD2 HIS A  69      41.346  -1.170   9.336  1.00 18.250          C  
ATOM   1026  CE1 HIS A  69      43.348  -1.951   9.011  1.00 18.250          C  
ATOM   1027  NE2 HIS A  69      42.097  -2.293   9.211  1.00 18.250          N  
ATOM   1028  H   HIS A  69      41.916   3.756   9.327  1.00 15.890          H  
ATOM   1029  HA  HIS A  69      42.452   1.873   7.347  1.00 15.540          H  
ATOM   1030 1HB  HIS A  69      42.785   1.746   9.838  1.00 21.900          H  
ATOM   1031 2HB  HIS A  69      41.068   1.461  10.002  1.00 21.900          H  
ATOM   1032  HD1 HIS A  69      44.283  -0.183   9.298  1.00 21.900          H  
ATOM   1033  HD2 HIS A  69      40.292  -1.235   9.489  1.00 21.900          H  
ATOM   1034  HE1 HIS A  69      44.245  -2.546   8.868  1.00 21.900          H  
ATOM   1035  N   LEU A  70      40.435   0.877   6.328  1.00 12.940          N  
ATOM   1036  CA  LEU A  70      39.232   0.254   5.727  1.00 13.020          C  
ATOM   1037  C   LEU A  70      39.557  -0.694   4.600  1.00 13.210          C  
ATOM   1038  O   LEU A  70      40.606  -0.574   3.977  1.00 13.350          O  
ATOM   1039  CB  LEU A  70      38.212   1.267   5.153  1.00 18.200          C  
ATOM   1040  CG  LEU A  70      38.519   1.955   3.820  1.00 18.200          C  
ATOM   1041  CD1 LEU A  70      37.256   2.549   3.300  1.00 18.200          C  
ATOM   1042  CD2 LEU A  70      39.501   2.994   4.010  1.00 18.200          C  
ATOM   1043  H   LEU A  70      41.373   0.761   5.933  1.00 15.530          H  
ATOM   1044  HA  LEU A  70      38.751  -0.332   6.505  1.00 15.620          H  
ATOM   1045 1HB  LEU A  70      37.289   0.732   4.974  1.00 21.840          H  
ATOM   1046 2HB  LEU A  70      38.017   2.040   5.886  1.00 21.840          H  
ATOM   1047  HG  LEU A  70      38.874   1.234   3.091  1.00 21.840          H  
ATOM   1048 1HD1 LEU A  70      37.449   3.036   2.351  1.00 21.840          H  
ATOM   1049 2HD1 LEU A  70      36.515   1.776   3.160  1.00 21.840          H  
ATOM   1050 3HD1 LEU A  70      36.889   3.265   4.015  1.00 21.840          H  
ATOM   1051 1HD2 LEU A  70      39.680   3.480   3.057  1.00 21.840          H  
ATOM   1052 2HD2 LEU A  70      39.123   3.708   4.731  1.00 21.840          H  
ATOM   1053 3HD2 LEU A  70      40.406   2.567   4.375  1.00 21.840          H  
ATOM   1054  N   GLN A  71      38.628  -1.576   4.235  1.00 13.420          N  
ATOM   1055  CA  GLN A  71      38.950  -2.357   3.037  1.00 13.830          C  
ATOM   1056  C   GLN A  71      39.195  -1.466   1.832  1.00 13.830          C  
ATOM   1057  O   GLN A  71      38.323  -0.708   1.409  1.00 14.280          O  
ATOM   1058  CB  GLN A  71      37.867  -3.384   2.692  1.00 19.200          C  
ATOM   1059  CG  GLN A  71      38.116  -4.133   1.361  1.00 19.200          C  
ATOM   1060  CD  GLN A  71      39.428  -4.996   1.291  1.00 19.200          C  
ATOM   1061  OE1 GLN A  71      39.764  -5.857   2.143  1.00 19.200          O  
ATOM   1062  NE2 GLN A  71      40.182  -4.715   0.214  1.00 19.200          N  
ATOM   1063  H   GLN A  71      37.762  -1.694   4.789  1.00 16.100          H  
ATOM   1064  HA  GLN A  71      39.876  -2.895   3.223  1.00 16.600          H  
ATOM   1065 1HB  GLN A  71      37.720  -4.081   3.483  1.00 23.040          H  
ATOM   1066 2HB  GLN A  71      36.928  -2.859   2.570  1.00 23.040          H  
ATOM   1067 1HG  GLN A  71      37.279  -4.819   1.226  1.00 23.040          H  
ATOM   1068 2HG  GLN A  71      38.130  -3.422   0.536  1.00 23.040          H  
ATOM   1069 1HE2 GLN A  71      41.041  -5.201   0.055  1.00 23.040          H  
ATOM   1070 2HE2 GLN A  71      39.883  -3.974  -0.453  1.00 23.040          H  
ATOM   1071  N   TYR A  72      40.358  -1.615   1.220  1.00 13.480          N  
ATOM   1072  CA  TYR A  72      40.674  -0.798   0.077  1.00 13.630          C  
ATOM   1073  C   TYR A  72      39.711  -0.998  -1.067  1.00 13.720          C  
ATOM   1074  O   TYR A  72      39.464  -2.129  -1.507  1.00 13.700          O  
ATOM   1075  CB  TYR A  72      42.089  -1.038  -0.433  1.00 19.020          C  
ATOM   1076  CG  TYR A  72      42.339  -0.233  -1.701  1.00 19.020          C  
ATOM   1077  CD1 TYR A  72      42.450   1.135  -1.637  1.00 19.020          C  
ATOM   1078  CD2 TYR A  72      42.436  -0.867  -2.927  1.00 19.020          C  
ATOM   1079  CE1 TYR A  72      42.647   1.875  -2.765  1.00 19.020          C  
ATOM   1080  CE2 TYR A  72      42.635  -0.122  -4.070  1.00 19.020          C  
ATOM   1081  CZ  TYR A  72      42.735   1.247  -3.989  1.00 19.020          C  
ATOM   1082  OH  TYR A  72      42.916   1.994  -5.126  1.00 19.020          O  
ATOM   1083  H   TYR A  72      41.035  -2.265   1.586  1.00 16.180          H  
ATOM   1084  HA  TYR A  72      40.598   0.245   0.388  1.00 16.360          H  
ATOM   1085 1HB  TYR A  72      42.814  -0.742   0.325  1.00 22.830          H  
ATOM   1086 2HB  TYR A  72      42.237  -2.095  -0.650  1.00 22.830          H  
ATOM   1087  HD1 TYR A  72      42.373   1.637  -0.678  1.00 22.830          H  
ATOM   1088  HD2 TYR A  72      42.345  -1.951  -2.990  1.00 22.830          H  
ATOM   1089  HE1 TYR A  72      42.728   2.958  -2.688  1.00 22.830          H  
ATOM   1090  HE2 TYR A  72      42.703  -0.614  -5.038  1.00 22.830          H  
ATOM   1091  HH  TYR A  72      42.792   2.943  -4.907  1.00 22.830          H  
ATOM   1092  N   GLY A  73      39.246   0.135  -1.593  1.00 13.990          N  
ATOM   1093  CA  GLY A  73      38.349   0.206  -2.731  1.00 14.290          C  
ATOM   1094  C   GLY A  73      36.919   0.416  -2.274  1.00 14.170          C  
ATOM   1095  O   GLY A  73      36.047   0.766  -3.069  1.00 14.220          O  
ATOM   1096  H   GLY A  73      39.477   0.992  -1.108  1.00 16.790          H  
ATOM   1097 1HA  GLY A  73      38.654   1.016  -3.389  1.00 17.150          H  
ATOM   1098 2HA  GLY A  73      38.419  -0.717  -3.305  1.00 17.150          H  
ATOM   1099  N   LEU A  74      36.685   0.221  -0.983  1.00 14.220          N  
ATOM   1100  CA  LEU A  74      35.382   0.403  -0.407  1.00 14.310          C  
ATOM   1101  C   LEU A  74      35.185   1.930  -0.237  1.00 14.610          C  
ATOM   1102  O   LEU A  74      36.180   2.629   0.010  1.00 14.440          O  
ATOM   1103  CB  LEU A  74      35.361  -0.322   0.954  1.00 20.000          C  
ATOM   1104  CG  LEU A  74      34.037  -0.519   1.705  1.00 20.000          C  
ATOM   1105  CD1 LEU A  74      33.147  -1.555   0.992  1.00 20.000          C  
ATOM   1106  CD2 LEU A  74      34.354  -0.934   3.147  1.00 20.000          C  
ATOM   1107  H   LEU A  74      37.437  -0.077  -0.350  1.00 17.060          H  
ATOM   1108  HA  LEU A  74      34.657  -0.039  -1.076  1.00 17.170          H  
ATOM   1109 1HB  LEU A  74      35.787  -1.312   0.800  1.00 24.000          H  
ATOM   1110 2HB  LEU A  74      36.027   0.206   1.617  1.00 24.000          H  
ATOM   1111  HG  LEU A  74      33.502   0.399   1.711  1.00 24.000          H  
ATOM   1112 1HD1 LEU A  74      32.210  -1.660   1.542  1.00 24.000          H  
ATOM   1113 2HD1 LEU A  74      32.929  -1.252  -0.018  1.00 24.000          H  
ATOM   1114 3HD1 LEU A  74      33.666  -2.518   0.968  1.00 24.000          H  
ATOM   1115 1HD2 LEU A  74      33.436  -1.061   3.704  1.00 24.000          H  
ATOM   1116 2HD2 LEU A  74      34.900  -1.873   3.155  1.00 24.000          H  
ATOM   1117 3HD2 LEU A  74      34.960  -0.159   3.628  1.00 24.000          H  
ATOM   1118  N   PRO A  75      33.970   2.479  -0.495  1.00 15.220          N  
ATOM   1119  CA  PRO A  75      33.509   3.849  -0.252  1.00 15.660          C  
ATOM   1120  C   PRO A  75      32.874   4.051   1.129  1.00 15.310          C  
ATOM   1121  O   PRO A  75      32.126   5.009   1.329  1.00 15.390          O  
ATOM   1122  CB  PRO A  75      32.443   4.029  -1.338  1.00 23.490          C  
ATOM   1123  CG  PRO A  75      31.807   2.674  -1.456  1.00 23.490          C  
ATOM   1124  CD  PRO A  75      32.954   1.675  -1.231  1.00 23.490          C  
ATOM   1125  HA  PRO A  75      34.338   4.548  -0.419  1.00 18.790          H  
ATOM   1126 1HB  PRO A  75      31.724   4.799  -1.026  1.00 28.190          H  
ATOM   1127 2HB  PRO A  75      32.885   4.377  -2.260  1.00 28.190          H  
ATOM   1128 1HG  PRO A  75      30.988   2.579  -0.722  1.00 28.190          H  
ATOM   1129 2HG  PRO A  75      31.346   2.565  -2.446  1.00 28.190          H  
ATOM   1130 1HD  PRO A  75      32.583   0.855  -0.631  1.00 28.190          H  
ATOM   1131 2HD  PRO A  75      33.357   1.352  -2.211  1.00 28.190          H  
ATOM   1132  N   GLU A  76      33.065   3.094   2.033  1.00 15.100          N  
ATOM   1133  CA  GLU A  76      32.332   3.057   3.293  1.00 14.940          C  
ATOM   1134  C   GLU A  76      33.211   3.138   4.534  1.00 14.500          C  
ATOM   1135  O   GLU A  76      34.399   2.827   4.511  1.00 14.340          O  
ATOM   1136  CB  GLU A  76      31.524   1.766   3.378  1.00 20.980          C  
ATOM   1137  CG  GLU A  76      30.600   1.503   2.222  1.00 20.980          C  
ATOM   1138  CD  GLU A  76      29.473   2.464   2.147  1.00 20.980          C  
ATOM   1139  OE1 GLU A  76      29.129   3.029   3.161  1.00 20.980          O  
ATOM   1140  OE2 GLU A  76      28.966   2.705   1.071  1.00 20.980          O  
ATOM   1141  H   GLU A  76      33.720   2.356   1.848  1.00 18.120          H  
ATOM   1142  HA  GLU A  76      31.646   3.903   3.314  1.00 17.930          H  
ATOM   1143 1HB  GLU A  76      32.188   0.944   3.456  1.00 25.180          H  
ATOM   1144 2HB  GLU A  76      30.916   1.782   4.284  1.00 25.180          H  
ATOM   1145 1HG  GLU A  76      31.168   1.546   1.311  1.00 25.180          H  
ATOM   1146 2HG  GLU A  76      30.213   0.493   2.316  1.00 25.180          H  
ATOM   1147  N   ILE A  77      32.604   3.547   5.635  1.00 14.450          N  
ATOM   1148  CA  ILE A  77      33.277   3.636   6.921  1.00 14.250          C  
ATOM   1149  C   ILE A  77      32.832   2.507   7.819  1.00 13.910          C  
ATOM   1150  O   ILE A  77      31.635   2.347   8.058  1.00 14.060          O  
ATOM   1151  CB  ILE A  77      32.968   4.982   7.603  1.00 20.030          C  
ATOM   1152  CG1 ILE A  77      33.492   6.114   6.702  1.00 20.030          C  
ATOM   1153  CG2 ILE A  77      33.603   5.021   9.025  1.00 20.030          C  
ATOM   1154  CD1 ILE A  77      33.026   7.493   7.064  1.00 20.030          C  
ATOM   1155  H   ILE A  77      31.619   3.774   5.583  1.00 17.340          H  
ATOM   1156  HA  ILE A  77      34.353   3.554   6.765  1.00 17.100          H  
ATOM   1157  HB  ILE A  77      31.889   5.105   7.692  1.00 24.040          H  
ATOM   1158 1HG1 ILE A  77      34.572   6.099   6.747  1.00 24.040          H  
ATOM   1159 2HG1 ILE A  77      33.184   5.922   5.676  1.00 24.040          H  
ATOM   1160 1HG2 ILE A  77      33.380   5.966   9.508  1.00 24.040          H  
ATOM   1161 2HG2 ILE A  77      33.205   4.220   9.645  1.00 24.040          H  
ATOM   1162 3HG2 ILE A  77      34.683   4.905   8.942  1.00 24.040          H  
ATOM   1163 1HD1 ILE A  77      33.458   8.207   6.363  1.00 24.040          H  
ATOM   1164 2HD1 ILE A  77      31.937   7.538   7.003  1.00 24.040          H  
ATOM   1165 3HD1 ILE A  77      33.340   7.749   8.068  1.00 24.040          H  
ATOM   1166  N   HIS A  78      33.789   1.743   8.348  1.00 13.640          N  
ATOM   1167  CA  HIS A  78      33.468   0.580   9.178  1.00 13.470          C  
ATOM   1168  C   HIS A  78      32.953   0.961  10.565  1.00 13.160          C  
ATOM   1169  O   HIS A  78      33.642   0.810  11.574  1.00 13.200          O  
ATOM   1170  CB  HIS A  78      34.675  -0.353   9.346  1.00 18.930          C  
ATOM   1171  CG  HIS A  78      35.143  -1.076   8.086  1.00 18.930          C  
ATOM   1172  ND1 HIS A  78      34.699  -2.328   7.739  1.00 18.930          N  
ATOM   1173  CD2 HIS A  78      36.019  -0.707   7.145  1.00 18.930          C  
ATOM   1174  CE1 HIS A  78      35.301  -2.720   6.608  1.00 18.930          C  
ATOM   1175  NE2 HIS A  78      36.126  -1.750   6.205  1.00 18.930          N  
ATOM   1176  H   HIS A  78      34.752   1.955   8.127  1.00 16.370          H  
ATOM   1177  HA  HIS A  78      32.688   0.009   8.689  1.00 16.160          H  
ATOM   1178 1HB  HIS A  78      35.513   0.225   9.734  1.00 22.710          H  
ATOM   1179 2HB  HIS A  78      34.435  -1.112  10.093  1.00 22.710          H  
ATOM   1180  HD1 HIS A  78      34.254  -2.957   8.400  1.00 22.710          H  
ATOM   1181  HD2 HIS A  78      36.585   0.200   7.063  1.00 22.710          H  
ATOM   1182  HE1 HIS A  78      35.080  -3.702   6.170  1.00 22.710          H  
ATOM   1183  N   CYS A  79      31.722   1.439  10.582  1.00 13.020          N  
ATOM   1184  CA  CYS A  79      31.011   1.869  11.773  1.00 12.900          C  
ATOM   1185  C   CYS A  79      30.691   0.597  12.547  1.00 12.900          C  
ATOM   1186  O   CYS A  79      30.970  -0.494  12.056  1.00 12.990          O  
ATOM   1187  CB  CYS A  79      29.760   2.647  11.379  1.00 18.110          C  
ATOM   1188  SG  CYS A  79      30.150   4.171  10.450  1.00 18.110          S  
ATOM   1189  H   CYS A  79      31.284   1.541   9.667  1.00 15.620          H  
ATOM   1190  HA  CYS A  79      31.657   2.509  12.376  1.00 15.480          H  
ATOM   1191 1HB  CYS A  79      29.118   2.021  10.759  1.00 21.730          H  
ATOM   1192 2HB  CYS A  79      29.194   2.921  12.272  1.00 21.730          H  
ATOM   1193  HG  CYS A  79      30.847   3.560   9.465  1.00 21.730          H  
ATOM   1194  N   GLN A  80      30.145   0.673  13.756  1.00 12.970          N  
ATOM   1195  CA  GLN A  80      29.967  -0.575  14.504  1.00 13.170          C  
ATOM   1196  C   GLN A  80      29.074  -1.614  13.809  1.00 13.160          C  
ATOM   1197  O   GLN A  80      29.295  -2.819  13.951  1.00 13.380          O  
ATOM   1198  CB  GLN A  80      29.461  -0.283  15.929  1.00 18.360          C  
ATOM   1199  CG  GLN A  80      28.091   0.400  16.033  1.00 18.360          C  
ATOM   1200  CD  GLN A  80      28.196   1.920  16.003  1.00 18.360          C  
ATOM   1201  OE1 GLN A  80      29.143   2.485  15.418  1.00 18.360          O  
ATOM   1202  NE2 GLN A  80      27.235   2.590  16.620  1.00 18.360          N  
ATOM   1203  H   GLN A  80      29.862   1.568  14.159  1.00 15.560          H  
ATOM   1204  HA  GLN A  80      30.956  -1.026  14.611  1.00 15.800          H  
ATOM   1205 1HB  GLN A  80      29.398  -1.219  16.483  1.00 22.030          H  
ATOM   1206 2HB  GLN A  80      30.184   0.345  16.446  1.00 22.030          H  
ATOM   1207 1HG  GLN A  80      27.445   0.085  15.231  1.00 22.030          H  
ATOM   1208 2HG  GLN A  80      27.646   0.118  16.986  1.00 22.030          H  
ATOM   1209 1HE2 GLN A  80      27.247   3.592  16.634  1.00 22.030          H  
ATOM   1210 2HE2 GLN A  80      26.491   2.097  17.076  1.00 22.030          H  
ATOM   1211  N   GLN A  81      28.155  -1.165  12.955  1.00 13.080          N  
ATOM   1212  CA  GLN A  81      27.244  -2.049  12.234  1.00 13.240          C  
ATOM   1213  C   GLN A  81      27.978  -2.856  11.154  1.00 13.170          C  
ATOM   1214  O   GLN A  81      27.428  -3.793  10.564  1.00 13.370          O  
ATOM   1215  CB  GLN A  81      26.112  -1.239  11.606  1.00 18.470          C  
ATOM   1216  CG  GLN A  81      25.255  -0.446  12.598  1.00 18.470          C  
ATOM   1217  CD  GLN A  81      25.810   0.952  12.893  1.00 18.470          C  
ATOM   1218  OE1 GLN A  81      27.022   1.203  12.793  1.00 18.470          O  
ATOM   1219  NE2 GLN A  81      24.924   1.862  13.262  1.00 18.470          N  
ATOM   1220  H   GLN A  81      28.026  -0.158  12.857  1.00 15.700          H  
ATOM   1221  HA  GLN A  81      26.816  -2.752  12.945  1.00 15.890          H  
ATOM   1222 1HB  GLN A  81      26.518  -0.550  10.863  1.00 22.170          H  
ATOM   1223 2HB  GLN A  81      25.452  -1.915  11.098  1.00 22.170          H  
ATOM   1224 1HG  GLN A  81      24.253  -0.335  12.184  1.00 22.170          H  
ATOM   1225 2HG  GLN A  81      25.212  -0.999  13.537  1.00 22.170          H  
ATOM   1226 1HE2 GLN A  81      25.219   2.796  13.471  1.00 22.170          H  
ATOM   1227 2HE2 GLN A  81      23.955   1.620  13.332  1.00 22.170          H  
ATOM   1228  N   MET A  82      29.197  -2.419  10.846  1.00 13.040          N  
ATOM   1229  CA  MET A  82      30.085  -3.001   9.862  1.00 13.130          C  
ATOM   1230  C   MET A  82      31.352  -3.587  10.472  1.00 12.720          C  
ATOM   1231  O   MET A  82      32.302  -3.887   9.738  1.00 12.960          O  
ATOM   1232  CB  MET A  82      30.499  -1.955   8.858  1.00 18.350          C  
ATOM   1233  CG  MET A  82      29.448  -1.452   7.920  1.00 18.350          C  
ATOM   1234  SD  MET A  82      30.111  -0.124   6.890  1.00 18.350          S  
ATOM   1235  CE  MET A  82      31.431  -0.914   5.948  1.00 18.350          C  
ATOM   1236  H   MET A  82      29.576  -1.644  11.392  1.00 15.650          H  
ATOM   1237  HA  MET A  82      29.552  -3.806   9.355  1.00 15.760          H  
ATOM   1238 1HB  MET A  82      30.844  -1.096   9.418  1.00 22.020          H  
ATOM   1239 2HB  MET A  82      31.330  -2.331   8.298  1.00 22.020          H  
ATOM   1240 1HG  MET A  82      29.095  -2.262   7.277  1.00 22.020          H  
ATOM   1241 2HG  MET A  82      28.594  -1.067   8.482  1.00 22.020          H  
ATOM   1242 1HE  MET A  82      31.884  -0.191   5.314  1.00 22.020          H  
ATOM   1243 2HE  MET A  82      32.195  -1.299   6.604  1.00 22.020          H  
ATOM   1244 3HE  MET A  82      31.021  -1.723   5.347  1.00 22.020          H  
ATOM   1245  N   GLY A  83      31.392  -3.785  11.792  1.00 12.280          N  
ATOM   1246  CA  GLY A  83      32.620  -4.268  12.417  1.00 12.030          C  
ATOM   1247  C   GLY A  83      33.158  -5.553  11.791  1.00 11.740          C  
ATOM   1248  O   GLY A  83      34.375  -5.730  11.699  1.00 11.580          O  
ATOM   1249  H   GLY A  83      30.587  -3.548  12.381  1.00 14.740          H  
ATOM   1250 1HA  GLY A  83      33.377  -3.485  12.356  1.00 14.440          H  
ATOM   1251 2HA  GLY A  83      32.431  -4.434  13.477  1.00 14.440          H  
ATOM   1252  N   ASP A  84      32.273  -6.452  11.355  1.00 11.860          N  
ATOM   1253  CA  ASP A  84      32.659  -7.705  10.735  1.00 11.840          C  
ATOM   1254  C   ASP A  84      32.468  -7.722   9.212  1.00 11.650          C  
ATOM   1255  O   ASP A  84      32.420  -8.798   8.603  1.00 11.980          O  
ATOM   1256  CB  ASP A  84      31.914  -8.843  11.425  1.00 16.580          C  
ATOM   1257  CG  ASP A  84      30.428  -8.638  11.370  1.00 16.580          C  
ATOM   1258  OD1 ASP A  84      30.029  -7.538  11.017  1.00 16.580          O  
ATOM   1259  OD2 ASP A  84      29.692  -9.539  11.701  1.00 16.580          O  
ATOM   1260  H   ASP A  84      31.262  -6.293  11.449  1.00 14.230          H  
ATOM   1261  HA  ASP A  84      33.722  -7.858  10.921  1.00 14.210          H  
ATOM   1262 1HB  ASP A  84      32.160  -9.789  10.942  1.00 19.900          H  
ATOM   1263 2HB  ASP A  84      32.230  -8.910  12.466  1.00 19.900          H  
ATOM   1264  N   SER A  85      32.353  -6.541   8.599  1.00 11.340          N  
ATOM   1265  CA  SER A  85      32.220  -6.423   7.155  1.00 11.370          C  
ATOM   1266  C   SER A  85      33.478  -6.984   6.525  1.00 11.520          C  
ATOM   1267  O   SER A  85      34.575  -6.835   7.071  1.00 11.540          O  
ATOM   1268  CB  SER A  85      31.991  -4.990   6.731  1.00 15.910          C  
ATOM   1269  OG  SER A  85      31.952  -4.882   5.335  1.00 15.910          O  
ATOM   1270  H   SER A  85      32.396  -5.686   9.152  1.00 13.610          H  
ATOM   1271  HA  SER A  85      31.371  -7.023   6.828  1.00 13.640          H  
ATOM   1272 1HB  SER A  85      31.051  -4.635   7.154  1.00 19.090          H  
ATOM   1273 2HB  SER A  85      32.779  -4.366   7.127  1.00 19.090          H  
ATOM   1274  HG  SER A  85      31.816  -3.951   5.145  1.00 19.090          H  
ATOM   1275  N   LEU A  86      33.344  -7.645   5.387  1.00 11.830          N  
ATOM   1276  CA  LEU A  86      34.516  -8.233   4.767  1.00 12.210          C  
ATOM   1277  C   LEU A  86      35.613  -7.239   4.447  1.00 12.610          C  
ATOM   1278  O   LEU A  86      35.396  -6.218   3.790  1.00 13.210          O  
ATOM   1279  CB  LEU A  86      34.130  -8.962   3.464  1.00 16.940          C  
ATOM   1280  CG  LEU A  86      35.298  -9.688   2.664  1.00 16.940          C  
ATOM   1281  CD1 LEU A  86      35.858 -10.870   3.462  1.00 16.940          C  
ATOM   1282  CD2 LEU A  86      34.756 -10.167   1.323  1.00 16.940          C  
ATOM   1283  H   LEU A  86      32.432  -7.735   4.966  1.00 14.200          H  
ATOM   1284  HA  LEU A  86      34.919  -8.959   5.470  1.00 14.650          H  
ATOM   1285 1HB  LEU A  86      33.381  -9.712   3.705  1.00 20.330          H  
ATOM   1286 2HB  LEU A  86      33.677  -8.232   2.792  1.00 20.330          H  
ATOM   1287  HG  LEU A  86      36.114  -8.983   2.482  1.00 20.330          H  
ATOM   1288 1HD1 LEU A  86      36.649 -11.346   2.885  1.00 20.330          H  
ATOM   1289 2HD1 LEU A  86      36.266 -10.531   4.406  1.00 20.330          H  
ATOM   1290 3HD1 LEU A  86      35.064 -11.592   3.649  1.00 20.330          H  
ATOM   1291 1HD2 LEU A  86      35.558 -10.651   0.760  1.00 20.330          H  
ATOM   1292 2HD2 LEU A  86      33.945 -10.877   1.485  1.00 20.330          H  
ATOM   1293 3HD2 LEU A  86      34.383  -9.313   0.756  1.00 20.330          H  
ATOM   1294  N   CYS A  87      36.808  -7.598   4.883  1.00 12.480          N  
ATOM   1295  CA  CYS A  87      38.030  -6.857   4.639  1.00 13.040          C  
ATOM   1296  C   CYS A  87      39.210  -7.807   4.624  1.00 13.320          C  
ATOM   1297  O   CYS A  87      39.954  -7.909   5.598  1.00 13.320          O  
ATOM   1298  CB  CYS A  87      38.268  -5.798   5.710  1.00 18.030          C  
ATOM   1299  SG  CYS A  87      39.716  -4.779   5.367  1.00 18.030          S  
ATOM   1300  H   CYS A  87      36.863  -8.434   5.452  1.00 14.980          H  
ATOM   1301  HA  CYS A  87      37.950  -6.372   3.670  1.00 15.650          H  
ATOM   1302 1HB  CYS A  87      37.398  -5.144   5.784  1.00 21.640          H  
ATOM   1303 2HB  CYS A  87      38.403  -6.279   6.678  1.00 21.640          H  
ATOM   1304  N   HIS A  88      39.373  -8.501   3.509  1.00 13.740          N  
ATOM   1305  CA  HIS A  88      40.342  -9.566   3.402  1.00 14.210          C  
ATOM   1306  C   HIS A  88      41.770  -9.060   3.341  1.00 14.550          C  
ATOM   1307  O   HIS A  88      42.714  -9.829   3.546  1.00 14.660          O  
ATOM   1308  CB  HIS A  88      39.960 -10.421   2.204  1.00 19.710          C  
ATOM   1309  CG  HIS A  88      39.907  -9.654   0.954  1.00 19.710          C  
ATOM   1310  ND1 HIS A  88      38.944  -8.685   0.722  1.00 19.710          N  
ATOM   1311  CD2 HIS A  88      40.658  -9.713  -0.163  1.00 19.710          C  
ATOM   1312  CE1 HIS A  88      39.120  -8.179  -0.485  1.00 19.710          C  
ATOM   1313  NE2 HIS A  88      40.151  -8.785  -1.045  1.00 19.710          N  
ATOM   1314  H   HIS A  88      38.790  -8.309   2.689  1.00 16.490          H  
ATOM   1315  HA  HIS A  88      40.265 -10.199   4.285  1.00 17.050          H  
ATOM   1316 1HB  HIS A  88      40.687 -11.225   2.084  1.00 23.650          H  
ATOM   1317 2HB  HIS A  88      38.989 -10.875   2.374  1.00 23.650          H  
ATOM   1318  HD2 HIS A  88      41.504 -10.377  -0.331  1.00 23.650          H  
ATOM   1319  HE1 HIS A  88      38.515  -7.395  -0.941  1.00 23.650          H  
ATOM   1320  HE2 HIS A  88      40.511  -8.603  -1.972  1.00 23.650          H  
ATOM   1321  N   LYS A  89      41.940  -7.760   3.104  1.00 14.860          N  
ATOM   1322  CA  LYS A  89      43.272  -7.185   3.107  1.00 15.350          C  
ATOM   1323  C   LYS A  89      43.586  -6.367   4.372  1.00 15.090          C  
ATOM   1324  O   LYS A  89      44.653  -5.755   4.434  1.00 15.400          O  
ATOM   1325  CB  LYS A  89      43.490  -6.322   1.865  1.00 21.290          C  
ATOM   1326  CG  LYS A  89      43.373  -7.046   0.521  1.00 21.290          C  
ATOM   1327  CD  LYS A  89      44.462  -8.121   0.345  1.00 21.290          C  
ATOM   1328  CE  LYS A  89      44.446  -8.718  -1.056  1.00 21.290          C  
ATOM   1329  NZ  LYS A  89      45.485  -9.785  -1.220  1.00 21.290          N  
ATOM   1330  H   LYS A  89      41.127  -7.173   2.882  1.00 17.830          H  
ATOM   1331  HA  LYS A  89      43.992  -7.998   3.090  1.00 18.420          H  
ATOM   1332 1HB  LYS A  89      42.768  -5.504   1.866  1.00 25.550          H  
ATOM   1333 2HB  LYS A  89      44.484  -5.887   1.902  1.00 25.550          H  
ATOM   1334 1HG  LYS A  89      42.397  -7.511   0.466  1.00 25.550          H  
ATOM   1335 2HG  LYS A  89      43.456  -6.321  -0.285  1.00 25.550          H  
ATOM   1336 1HD  LYS A  89      45.445  -7.694   0.548  1.00 25.550          H  
ATOM   1337 2HD  LYS A  89      44.285  -8.938   1.047  1.00 25.550          H  
ATOM   1338 1HE  LYS A  89      43.467  -9.148  -1.249  1.00 25.550          H  
ATOM   1339 2HE  LYS A  89      44.634  -7.928  -1.781  1.00 25.550          H  
ATOM   1340 1HZ  LYS A  89      45.445 -10.157  -2.159  1.00 25.550          H  
ATOM   1341 2HZ  LYS A  89      46.403  -9.393  -1.053  1.00 25.550          H  
ATOM   1342 3HZ  LYS A  89      45.313 -10.530  -0.556  1.00 25.550          H  
ATOM   1343  N   CYS A  90      42.704  -6.357   5.386  1.00 14.690          N  
ATOM   1344  CA  CYS A  90      42.998  -5.552   6.586  1.00 14.600          C  
ATOM   1345  C   CYS A  90      44.228  -6.000   7.363  1.00 14.670          C  
ATOM   1346  O   CYS A  90      44.386  -7.175   7.709  1.00 14.880          O  
ATOM   1347  CB  CYS A  90      41.822  -5.469   7.583  1.00 20.480          C  
ATOM   1348  SG  CYS A  90      40.440  -4.282   7.186  1.00 20.480          S  
ATOM   1349  H   CYS A  90      41.859  -6.941   5.338  1.00 17.630          H  
ATOM   1350  HA  CYS A  90      43.182  -4.530   6.260  1.00 17.520          H  
ATOM   1351 1HB  CYS A  90      41.381  -6.462   7.684  1.00 24.570          H  
ATOM   1352 2HB  CYS A  90      42.223  -5.194   8.564  1.00 24.570          H  
ATOM   1353  N   ALA A  91      45.082  -5.026   7.648  1.00 14.650          N  
ATOM   1354  CA  ALA A  91      46.312  -5.154   8.418  1.00 14.860          C  
ATOM   1355  C   ALA A  91      46.015  -4.950   9.884  1.00 15.110          C  
ATOM   1356  O   ALA A  91      44.890  -4.599  10.232  1.00 15.290          O  
ATOM   1357  CB  ALA A  91      47.339  -4.137   7.976  1.00 20.720          C  
ATOM   1358  H   ALA A  91      44.862  -4.097   7.277  1.00 17.580          H  
ATOM   1359  HA  ALA A  91      46.704  -6.159   8.274  1.00 17.830          H  
ATOM   1360 1HB  ALA A  91      48.249  -4.248   8.558  1.00 24.860          H  
ATOM   1361 2HB  ALA A  91      47.562  -4.278   6.919  1.00 24.860          H  
ATOM   1362 3HB  ALA A  91      46.926  -3.147   8.145  1.00 24.860          H  
ATOM   1363  N   SER A  92      47.013  -5.171  10.731  1.00 15.270          N  
ATOM   1364  CA  SER A  92      46.878  -4.917  12.152  1.00 15.660          C  
ATOM   1365  C   SER A  92      46.764  -3.412  12.368  1.00 15.690          C  
ATOM   1366  O   SER A  92      47.053  -2.626  11.464  1.00 15.860          O  
ATOM   1367  CB  SER A  92      48.072  -5.460  12.909  1.00 21.770          C  
ATOM   1368  OG  SER A  92      49.234  -4.748  12.584  1.00 21.770          O  
ATOM   1369  H   SER A  92      47.909  -5.491  10.388  1.00 18.320          H  
ATOM   1370  HA  SER A  92      45.970  -5.399  12.512  1.00 18.790          H  
ATOM   1371 1HB  SER A  92      47.889  -5.371  13.974  1.00 26.120          H  
ATOM   1372 2HB  SER A  92      48.207  -6.515  12.684  1.00 26.120          H  
ATOM   1373  HG  SER A  92      49.928  -5.083  13.162  1.00 26.120          H  
ATOM   1374  N   THR A  93      46.344  -3.012  13.566  1.00 15.710          N  
ATOM   1375  CA  THR A  93      46.157  -1.603  13.902  1.00 15.900          C  
ATOM   1376  C   THR A  93      47.008  -1.139  15.074  1.00 15.570          C  
ATOM   1377  O   THR A  93      47.545  -1.948  15.832  1.00 15.670          O  
ATOM   1378  CB  THR A  93      44.670  -1.312  14.146  1.00 22.180          C  
ATOM   1379  OG1 THR A  93      44.184  -2.147  15.252  1.00 22.180          O  
ATOM   1380  CG2 THR A  93      43.905  -1.562  12.841  1.00 22.180          C  
ATOM   1381  H   THR A  93      46.141  -3.707  14.263  1.00 18.850          H  
ATOM   1382  HA  THR A  93      46.454  -1.016  13.042  1.00 19.080          H  
ATOM   1383  HB  THR A  93      44.541  -0.266  14.425  1.00 26.620          H  
ATOM   1384  HG1 THR A  93      44.582  -1.811  16.053  1.00 26.620          H  
ATOM   1385 1HG2 THR A  93      42.856  -1.350  12.966  1.00 26.620          H  
ATOM   1386 2HG2 THR A  93      44.310  -0.907  12.062  1.00 26.620          H  
ATOM   1387 3HG2 THR A  93      44.026  -2.589  12.530  1.00 26.620          H  
ATOM   1388  N   ALA A  94      47.097   0.181  15.257  1.00 15.350          N  
ATOM   1389  CA  ALA A  94      47.942   0.785  16.295  1.00 15.210          C  
ATOM   1390  C   ALA A  94      47.598   0.333  17.704  1.00 15.110          C  
ATOM   1391  O   ALA A  94      48.481   0.144  18.532  1.00 15.150          O  
ATOM   1392  CB  ALA A  94      47.865   2.303  16.234  1.00 21.350          C  
ATOM   1393  H   ALA A  94      46.569   0.795  14.626  1.00 18.420          H  
ATOM   1394  HA  ALA A  94      48.968   0.480  16.097  1.00 18.250          H  
ATOM   1395 1HB  ALA A  94      48.533   2.727  16.983  1.00 25.620          H  
ATOM   1396 2HB  ALA A  94      48.156   2.657  15.256  1.00 25.620          H  
ATOM   1397 3HB  ALA A  94      46.845   2.624  16.438  1.00 25.620          H  
ATOM   1398  N   GLY A  95      46.312   0.143  17.979  1.00 15.150          N  
ATOM   1399  CA  GLY A  95      45.889  -0.264  19.313  1.00 15.260          C  
ATOM   1400  C   GLY A  95      45.875  -1.779  19.515  1.00 15.190          C  
ATOM   1401  O   GLY A  95      45.465  -2.256  20.570  1.00 15.240          O  
ATOM   1402  H   GLY A  95      45.629   0.323  17.261  1.00 18.180          H  
ATOM   1403 1HA  GLY A  95      46.551   0.189  20.050  1.00 18.310          H  
ATOM   1404 2HA  GLY A  95      44.898   0.134  19.509  1.00 18.310          H  
ATOM   1405  N   GLY A  96      46.226  -2.550  18.478  1.00 15.230          N  
ATOM   1406  CA  GLY A  96      46.218  -4.009  18.557  1.00 15.350          C  
ATOM   1407  C   GLY A  96      44.823  -4.614  18.411  1.00 15.090          C  
ATOM   1408  O   GLY A  96      44.655  -5.825  18.430  1.00 15.140          O  
ATOM   1409  H   GLY A  96      46.606  -2.126  17.630  1.00 18.280          H  
ATOM   1410 1HA  GLY A  96      46.871  -4.407  17.777  1.00 18.420          H  
ATOM   1411 2HA  GLY A  96      46.649  -4.317  19.509  1.00 18.420          H  
ATOM   1412  N   PHE A  97      43.815  -3.792  18.185  1.00 14.960          N  
ATOM   1413  CA  PHE A  97      42.434  -4.260  18.125  1.00 14.880          C  
ATOM   1414  C   PHE A  97      42.199  -5.357  17.104  1.00 15.030          C  
ATOM   1415  O   PHE A  97      41.557  -6.369  17.405  1.00 15.210          O  
ATOM   1416  CB  PHE A  97      41.537  -3.100  17.760  1.00 20.860          C  
ATOM   1417  CG  PHE A  97      41.455  -2.067  18.797  1.00 20.860          C  
ATOM   1418  CD1 PHE A  97      42.093  -0.851  18.608  1.00 20.860          C  
ATOM   1419  CD2 PHE A  97      40.749  -2.277  19.960  1.00 20.860          C  
ATOM   1420  CE1 PHE A  97      42.018   0.131  19.560  1.00 20.860          C  
ATOM   1421  CE2 PHE A  97      40.678  -1.294  20.918  1.00 20.860          C  
ATOM   1422  CZ  PHE A  97      41.314  -0.088  20.716  1.00 20.860          C  
ATOM   1423  H   PHE A  97      44.013  -2.806  18.155  1.00 17.950          H  
ATOM   1424  HA  PHE A  97      42.161  -4.640  19.110  1.00 17.860          H  
ATOM   1425 1HB  PHE A  97      41.912  -2.646  16.866  1.00 25.040          H  
ATOM   1426 2HB  PHE A  97      40.531  -3.464  17.552  1.00 25.040          H  
ATOM   1427  HD1 PHE A  97      42.650  -0.673  17.692  1.00 25.040          H  
ATOM   1428  HD2 PHE A  97      40.244  -3.231  20.119  1.00 25.040          H  
ATOM   1429  HE1 PHE A  97      42.517   1.087  19.402  1.00 25.040          H  
ATOM   1430  HE2 PHE A  97      40.118  -1.466  21.839  1.00 25.040          H  
ATOM   1431  HZ  PHE A  97      41.255   0.691  21.474  1.00 25.040          H  
ATOM   1432  N   VAL A  98      42.786  -5.198  15.925  1.00 15.130          N  
ATOM   1433  CA  VAL A  98      42.620  -6.166  14.837  1.00 15.480          C  
ATOM   1434  C   VAL A  98      43.362  -7.488  15.099  1.00 15.620          C  
ATOM   1435  O   VAL A  98      43.180  -8.468  14.377  1.00 15.960          O  
ATOM   1436  CB  VAL A  98      43.005  -5.505  13.483  1.00 21.530          C  
ATOM   1437  CG1 VAL A  98      43.075  -6.514  12.331  1.00 21.530          C  
ATOM   1438  CG2 VAL A  98      41.923  -4.476  13.144  1.00 21.530          C  
ATOM   1439  H   VAL A  98      43.321  -4.345  15.775  1.00 18.160          H  
ATOM   1440  HA  VAL A  98      41.554  -6.405  14.770  1.00 18.580          H  
ATOM   1441  HB  VAL A  98      43.963  -5.014  13.574  1.00 25.840          H  
ATOM   1442 1HG1 VAL A  98      43.308  -5.992  11.414  1.00 25.840          H  
ATOM   1443 2HG1 VAL A  98      43.848  -7.254  12.504  1.00 25.840          H  
ATOM   1444 3HG1 VAL A  98      42.110  -7.012  12.225  1.00 25.840          H  
ATOM   1445 1HG2 VAL A  98      42.165  -3.986  12.197  1.00 25.840          H  
ATOM   1446 2HG2 VAL A  98      40.960  -4.984  13.055  1.00 25.840          H  
ATOM   1447 3HG2 VAL A  98      41.875  -3.746  13.936  1.00 25.840          H  
ATOM   1448  N   GLN A  99      44.241  -7.509  16.102  1.00 15.510          N  
ATOM   1449  CA  GLN A  99      44.959  -8.721  16.459  1.00 15.790          C  
ATOM   1450  C   GLN A  99      44.261  -9.459  17.605  1.00 15.760          C  
ATOM   1451  O   GLN A  99      44.728 -10.513  18.044  1.00 16.040          O  
ATOM   1452  CB  GLN A  99      46.396  -8.393  16.859  1.00 21.990          C  
ATOM   1453  CG  GLN A  99      47.231  -7.835  15.738  1.00 21.990          C  
ATOM   1454  CD  GLN A  99      48.626  -7.479  16.198  1.00 21.990          C  
ATOM   1455  OE1 GLN A  99      48.802  -6.809  17.219  1.00 21.990          O  
ATOM   1456  NE2 GLN A  99      49.630  -7.927  15.454  1.00 21.990          N  
ATOM   1457  H   GLN A  99      44.360  -6.692  16.701  1.00 18.610          H  
ATOM   1458  HA  GLN A  99      44.977  -9.381  15.594  1.00 18.950          H  
ATOM   1459 1HB  GLN A  99      46.384  -7.665  17.673  1.00 26.390          H  
ATOM   1460 2HB  GLN A  99      46.885  -9.291  17.231  1.00 26.390          H  
ATOM   1461 1HG  GLN A  99      47.302  -8.577  14.945  1.00 26.390          H  
ATOM   1462 2HG  GLN A  99      46.743  -6.938  15.370  1.00 26.390          H  
ATOM   1463 1HE2 GLN A  99      50.576  -7.725  15.716  1.00 26.390          H  
ATOM   1464 2HE2 GLN A  99      49.448  -8.473  14.636  1.00 26.390          H  
ATOM   1465  N   ILE A 100      43.174  -8.879  18.116  1.00 15.570          N  
ATOM   1466  CA  ILE A 100      42.428  -9.429  19.238  1.00 15.720          C  
ATOM   1467  C   ILE A 100      41.089  -9.961  18.751  1.00 15.960          C  
ATOM   1468  O   ILE A 100      40.718 -11.102  19.028  1.00 16.200          O  
ATOM   1469  CB  ILE A 100      42.213  -8.344  20.310  1.00 21.950          C  
ATOM   1470  CG1 ILE A 100      43.589  -7.875  20.834  1.00 21.950          C  
ATOM   1471  CG2 ILE A 100      41.345  -8.912  21.454  1.00 21.950          C  
ATOM   1472  CD1 ILE A 100      43.551  -6.611  21.659  1.00 21.950          C  
ATOM   1473  H   ILE A 100      42.825  -8.020  17.690  1.00 18.680          H  
ATOM   1474  HA  ILE A 100      42.994 -10.252  19.670  1.00 18.860          H  
ATOM   1475  HB  ILE A 100      41.716  -7.482  19.862  1.00 26.340          H  
ATOM   1476 1HG1 ILE A 100      44.019  -8.670  21.438  1.00 26.340          H  
ATOM   1477 2HG1 ILE A 100      44.244  -7.700  19.989  1.00 26.340          H  
ATOM   1478 1HG2 ILE A 100      41.180  -8.158  22.214  1.00 26.340          H  
ATOM   1479 2HG2 ILE A 100      40.392  -9.231  21.069  1.00 26.340          H  
ATOM   1480 3HG2 ILE A 100      41.854  -9.769  21.899  1.00 26.340          H  
ATOM   1481 1HD1 ILE A 100      44.565  -6.358  21.971  1.00 26.340          H  
ATOM   1482 2HD1 ILE A 100      43.152  -5.797  21.053  1.00 26.340          H  
ATOM   1483 3HD1 ILE A 100      42.933  -6.743  22.537  1.00 26.340          H  
ATOM   1484  N   GLN A 101      40.343  -9.095  18.072  1.00 16.040          N  
ATOM   1485  CA  GLN A 101      39.035  -9.431  17.537  1.00 16.420          C  
ATOM   1486  C   GLN A 101      39.136  -9.617  16.040  1.00 16.590          C  
ATOM   1487  O   GLN A 101      40.037  -9.078  15.410  1.00 17.060          O  
ATOM   1488  CB  GLN A 101      38.009  -8.346  17.870  1.00 22.840          C  
ATOM   1489  CG  GLN A 101      37.759  -8.151  19.351  1.00 22.840          C  
ATOM   1490  CD  GLN A 101      37.128  -9.388  19.945  1.00 22.840          C  
ATOM   1491  OE1 GLN A 101      36.169  -9.911  19.371  1.00 22.840          O  
ATOM   1492  NE2 GLN A 101      37.633  -9.859  21.068  1.00 22.840          N  
ATOM   1493  H   GLN A 101      40.722  -8.162  17.886  1.00 19.250          H  
ATOM   1494  HA  GLN A 101      38.705 -10.375  17.969  1.00 19.700          H  
ATOM   1495 1HB  GLN A 101      38.353  -7.392  17.459  1.00 27.400          H  
ATOM   1496 2HB  GLN A 101      37.059  -8.578  17.393  1.00 27.400          H  
ATOM   1497 1HG  GLN A 101      38.705  -7.966  19.852  1.00 27.400          H  
ATOM   1498 2HG  GLN A 101      37.084  -7.309  19.496  1.00 27.400          H  
ATOM   1499 1HE2 GLN A 101      37.239 -10.678  21.488  1.00 27.400          H  
ATOM   1500 2HE2 GLN A 101      38.404  -9.403  21.506  1.00 27.400          H  
ATOM   1501  N   SER A 102      38.185 -10.339  15.451  1.00 16.340          N  
ATOM   1502  CA  SER A 102      38.147 -10.500  13.996  1.00 16.630          C  
ATOM   1503  C   SER A 102      37.591  -9.258  13.292  1.00 16.470          C  
ATOM   1504  O   SER A 102      37.652  -9.139  12.066  1.00 16.580          O  
ATOM   1505  CB  SER A 102      37.305 -11.707  13.643  1.00 23.170          C  
ATOM   1506  OG  SER A 102      35.960 -11.495  13.986  1.00 23.170          O  
ATOM   1507  H   SER A 102      37.468 -10.788  16.007  1.00 19.610          H  
ATOM   1508  HA  SER A 102      39.166 -10.664  13.643  1.00 19.960          H  
ATOM   1509 1HB  SER A 102      37.384 -11.902  12.574  1.00 27.800          H  
ATOM   1510 2HB  SER A 102      37.684 -12.583  14.166  1.00 27.800          H  
ATOM   1511  HG  SER A 102      35.494 -12.300  13.735  1.00 27.800          H  
ATOM   1512  N   SER A 103      37.018  -8.360  14.085  1.00 16.360          N  
ATOM   1513  CA  SER A 103      36.417  -7.121  13.638  1.00 16.350          C  
ATOM   1514  C   SER A 103      37.427  -5.997  13.411  1.00 16.390          C  
ATOM   1515  O   SER A 103      38.590  -6.063  13.821  1.00 16.390          O  
ATOM   1516  CB  SER A 103      35.362  -6.683  14.640  1.00 22.890          C  
ATOM   1517  OG  SER A 103      35.933  -6.358  15.877  1.00 22.890          O  
ATOM   1518  H   SER A 103      37.015  -8.548  15.071  1.00 19.630          H  
ATOM   1519  HA  SER A 103      35.925  -7.320  12.688  1.00 19.620          H  
ATOM   1520 1HB  SER A 103      34.835  -5.817  14.256  1.00 27.470          H  
ATOM   1521 2HB  SER A 103      34.631  -7.479  14.766  1.00 27.470          H  
ATOM   1522  HG  SER A 103      35.207  -6.070  16.440  1.00 27.470          H  
ATOM   1523  N   VAL A 104      36.947  -4.942  12.766  1.00 16.600          N  
ATOM   1524  CA  VAL A 104      37.718  -3.734  12.501  1.00 16.820          C  
ATOM   1525  C   VAL A 104      37.837  -2.833  13.730  1.00 16.480          C  
ATOM   1526  O   VAL A 104      36.872  -2.621  14.460  1.00 16.660          O  
ATOM   1527  CB  VAL A 104      37.134  -2.980  11.289  1.00 23.460          C  
ATOM   1528  CG1 VAL A 104      37.832  -1.640  11.102  1.00 23.460          C  
ATOM   1529  CG2 VAL A 104      37.348  -3.849  10.043  1.00 23.460          C  
ATOM   1530  H   VAL A 104      35.980  -5.012  12.440  1.00 19.920          H  
ATOM   1531  HA  VAL A 104      38.725  -4.044  12.222  1.00 20.180          H  
ATOM   1532  HB  VAL A 104      36.068  -2.798  11.435  1.00 28.150          H  
ATOM   1533 1HG1 VAL A 104      37.436  -1.139  10.226  1.00 28.150          H  
ATOM   1534 2HG1 VAL A 104      37.681  -0.995  11.968  1.00 28.150          H  
ATOM   1535 3HG1 VAL A 104      38.877  -1.823  10.973  1.00 28.150          H  
ATOM   1536 1HG2 VAL A 104      36.949  -3.349   9.168  1.00 28.150          H  
ATOM   1537 2HG2 VAL A 104      38.416  -4.025   9.897  1.00 28.150          H  
ATOM   1538 3HG2 VAL A 104      36.837  -4.809  10.172  1.00 28.150          H  
ATOM   1539  N   ALA A 105      39.047  -2.309  13.941  1.00 16.140          N  
ATOM   1540  CA  ALA A 105      39.363  -1.444  15.072  1.00 15.940          C  
ATOM   1541  C   ALA A 105      38.363  -0.287  15.162  1.00 15.650          C  
ATOM   1542  O   ALA A 105      38.046   0.315  14.140  1.00 15.510          O  
ATOM   1543  CB  ALA A 105      40.762  -0.877  14.918  1.00 22.400          C  
ATOM   1544  H   ALA A 105      39.774  -2.551  13.284  1.00 19.370          H  
ATOM   1545  HA  ALA A 105      39.313  -2.056  15.959  1.00 19.130          H  
ATOM   1546 1HB  ALA A 105      41.007  -0.248  15.767  1.00 26.880          H  
ATOM   1547 2HB  ALA A 105      41.474  -1.682  14.854  1.00 26.880          H  
ATOM   1548 3HB  ALA A 105      40.809  -0.285  14.006  1.00 26.880          H  
ATOM   1549  N   PRO A 106      37.909   0.079  16.381  1.00 15.720          N  
ATOM   1550  CA  PRO A 106      36.917   1.099  16.676  1.00 15.600          C  
ATOM   1551  C   PRO A 106      37.348   2.513  16.355  1.00 14.950          C  
ATOM   1552  O   PRO A 106      38.520   2.873  16.449  1.00 14.700          O  
ATOM   1553  CB  PRO A 106      36.723   0.957  18.191  1.00 23.400          C  
ATOM   1554  CG  PRO A 106      38.011   0.366  18.689  1.00 23.400          C  
ATOM   1555  CD  PRO A 106      38.474  -0.540  17.586  1.00 23.400          C  
ATOM   1556  HA  PRO A 106      35.987   0.858  16.142  1.00 18.720          H  
ATOM   1557 1HB  PRO A 106      36.510   1.944  18.628  1.00 28.080          H  
ATOM   1558 2HB  PRO A 106      35.845   0.323  18.396  1.00 28.080          H  
ATOM   1559 1HG  PRO A 106      38.743   1.169  18.895  1.00 28.080          H  
ATOM   1560 2HG  PRO A 106      37.854  -0.165  19.639  1.00 28.080          H  
ATOM   1561 1HD  PRO A 106      39.546  -0.493  17.560  1.00 28.080          H  
ATOM   1562 2HD  PRO A 106      38.082  -1.558  17.740  1.00 28.080          H  
ATOM   1563  N   LEU A 107      36.344   3.330  16.090  1.00 14.850          N  
ATOM   1564  CA  LEU A 107      36.493   4.737  15.783  1.00 14.410          C  
ATOM   1565  C   LEU A 107      35.715   5.543  16.817  1.00 14.610          C  
ATOM   1566  O   LEU A 107      34.618   6.031  16.521  1.00 14.170          O  
ATOM   1567  CB  LEU A 107      35.890   5.031  14.392  1.00 20.350          C  
ATOM   1568  CG  LEU A 107      36.677   4.581  13.132  1.00 20.350          C  
ATOM   1569  CD1 LEU A 107      36.465   3.086  12.839  1.00 20.350          C  
ATOM   1570  CD2 LEU A 107      36.198   5.394  11.949  1.00 20.350          C  
ATOM   1571  H   LEU A 107      35.401   2.937  16.090  1.00 17.820          H  
ATOM   1572  HA  LEU A 107      37.548   5.001  15.815  1.00 17.290          H  
ATOM   1573 1HB  LEU A 107      34.916   4.540  14.348  1.00 24.420          H  
ATOM   1574 2HB  LEU A 107      35.720   6.096  14.305  1.00 24.420          H  
ATOM   1575  HG  LEU A 107      37.742   4.746  13.294  1.00 24.420          H  
ATOM   1576 1HD1 LEU A 107      37.033   2.814  11.946  1.00 24.420          H  
ATOM   1577 2HD1 LEU A 107      36.812   2.478  13.649  1.00 24.420          H  
ATOM   1578 3HD1 LEU A 107      35.406   2.884  12.669  1.00 24.420          H  
ATOM   1579 1HD2 LEU A 107      36.752   5.090  11.056  1.00 24.420          H  
ATOM   1580 2HD2 LEU A 107      35.135   5.209  11.795  1.00 24.420          H  
ATOM   1581 3HD2 LEU A 107      36.353   6.446  12.128  1.00 24.420          H  
ATOM   1582  N   LYS A 108      36.283   5.676  18.029  1.00 15.420          N  
ATOM   1583  CA  LYS A 108      35.599   6.276  19.184  1.00 15.870          C  
ATOM   1584  C   LYS A 108      34.934   7.608  18.904  1.00 15.500          C  
ATOM   1585  O   LYS A 108      33.787   7.821  19.283  1.00 15.540          O  
ATOM   1586  CB  LYS A 108      36.570   6.466  20.347  1.00 22.040          C  
ATOM   1587  CG  LYS A 108      35.927   7.078  21.605  1.00 22.040          C  
ATOM   1588  CD  LYS A 108      36.930   7.206  22.745  1.00 22.040          C  
ATOM   1589  CE  LYS A 108      36.299   7.885  23.960  1.00 22.040          C  
ATOM   1590  NZ  LYS A 108      37.265   8.025  25.090  1.00 22.040          N  
ATOM   1591  H   LYS A 108      37.212   5.287  18.168  1.00 18.500          H  
ATOM   1592  HA  LYS A 108      34.821   5.587  19.506  1.00 19.040          H  
ATOM   1593 1HB  LYS A 108      37.003   5.504  20.619  1.00 26.450          H  
ATOM   1594 2HB  LYS A 108      37.386   7.117  20.037  1.00 26.450          H  
ATOM   1595 1HG  LYS A 108      35.542   8.078  21.380  1.00 26.450          H  
ATOM   1596 2HG  LYS A 108      35.089   6.458  21.925  1.00 26.450          H  
ATOM   1597 1HD  LYS A 108      37.284   6.215  23.033  1.00 26.450          H  
ATOM   1598 2HD  LYS A 108      37.782   7.797  22.412  1.00 26.450          H  
ATOM   1599 1HE  LYS A 108      35.946   8.876  23.669  1.00 26.450          H  
ATOM   1600 2HE  LYS A 108      35.447   7.294  24.295  1.00 26.450          H  
ATOM   1601 1HZ  LYS A 108      36.809   8.477  25.871  1.00 26.450          H  
ATOM   1602 2HZ  LYS A 108      37.589   7.111  25.376  1.00 26.450          H  
ATOM   1603 3HZ  LYS A 108      38.055   8.582  24.795  1.00 26.450          H  
ATOM   1604  N   ALA A 109      35.610   8.497  18.183  1.00 15.290          N  
ATOM   1605  CA  ALA A 109      35.033   9.810  17.922  1.00 15.110          C  
ATOM   1606  C   ALA A 109      33.675   9.712  17.217  1.00 14.390          C  
ATOM   1607  O   ALA A 109      32.816  10.577  17.405  1.00 14.340          O  
ATOM   1608  CB  ALA A 109      35.984  10.640  17.075  1.00 21.230          C  
ATOM   1609  H   ALA A 109      36.550   8.286  17.875  1.00 18.350          H  
ATOM   1610  HA  ALA A 109      34.880  10.305  18.883  1.00 18.130          H  
ATOM   1611 1HB  ALA A 109      35.551  11.627  16.919  1.00 25.470          H  
ATOM   1612 2HB  ALA A 109      36.941  10.736  17.588  1.00 25.470          H  
ATOM   1613 3HB  ALA A 109      36.133  10.161  16.118  1.00 25.470          H  
ATOM   1614  N   SER A 110      33.482   8.689  16.375  1.00 13.980          N  
ATOM   1615  CA  SER A 110      32.231   8.537  15.653  1.00 13.420          C  
ATOM   1616  C   SER A 110      31.228   7.734  16.471  1.00 13.580          C  
ATOM   1617  O   SER A 110      30.034   8.041  16.492  1.00 13.440          O  
ATOM   1618  CB  SER A 110      32.467   7.827  14.327  1.00 19.010          C  
ATOM   1619  OG  SER A 110      33.265   8.590  13.457  1.00 19.010          O  
ATOM   1620  H   SER A 110      34.186   7.968  16.249  1.00 16.780          H  
ATOM   1621  HA  SER A 110      31.815   9.526  15.463  1.00 16.100          H  
ATOM   1622 1HB  SER A 110      32.954   6.866  14.521  1.00 22.810          H  
ATOM   1623 2HB  SER A 110      31.509   7.617  13.855  1.00 22.810          H  
ATOM   1624  HG  SER A 110      33.318   8.088  12.642  1.00 22.810          H  
ATOM   1625  N   HIS A 111      31.716   6.744  17.228  1.00 14.070          N  
ATOM   1626  CA  HIS A 111      30.815   5.883  18.001  1.00 14.470          C  
ATOM   1627  C   HIS A 111      30.175   6.736  19.098  1.00 14.820          C  
ATOM   1628  O   HIS A 111      28.990   6.593  19.421  1.00 15.000          O  
ATOM   1629  CB  HIS A 111      31.555   4.705  18.648  1.00 20.100          C  
ATOM   1630  CG  HIS A 111      32.231   3.767  17.673  1.00 20.100          C  
ATOM   1631  ND1 HIS A 111      31.620   3.236  16.544  1.00 20.100          N  
ATOM   1632  CD2 HIS A 111      33.473   3.264  17.696  1.00 20.100          C  
ATOM   1633  CE1 HIS A 111      32.496   2.473  15.906  1.00 20.100          C  
ATOM   1634  NE2 HIS A 111      33.627   2.486  16.582  1.00 20.100          N  
ATOM   1635  H   HIS A 111      32.716   6.536  17.174  1.00 16.880          H  
ATOM   1636  HA  HIS A 111      30.028   5.491  17.362  1.00 17.360          H  
ATOM   1637 1HB  HIS A 111      32.323   5.097  19.318  1.00 24.120          H  
ATOM   1638 2HB  HIS A 111      30.861   4.126  19.252  1.00 24.120          H  
ATOM   1639  HD1 HIS A 111      30.625   3.189  16.314  1.00 24.120          H  
ATOM   1640  HD2 HIS A 111      34.303   3.391  18.389  1.00 24.120          H  
ATOM   1641  HE1 HIS A 111      32.232   1.972  14.984  1.00 24.120          H  
ATOM   1642  N   GLN A 112      30.970   7.681  19.613  1.00 15.070          N  
ATOM   1643  CA  GLN A 112      30.631   8.642  20.652  1.00 15.550          C  
ATOM   1644  C   GLN A 112      29.389   9.446  20.307  1.00 15.180          C  
ATOM   1645  O   GLN A 112      28.738   9.998  21.191  1.00 15.570          O  
ATOM   1646  CB  GLN A 112      31.801   9.580  20.940  1.00 21.580          C  
ATOM   1647  CG  GLN A 112      31.550  10.530  22.089  1.00 21.580          C  
ATOM   1648  CD  GLN A 112      32.750  11.316  22.485  1.00 21.580          C  
ATOM   1649  OE1 GLN A 112      33.846  11.190  21.925  1.00 21.580          O  
ATOM   1650  NE2 GLN A 112      32.547  12.162  23.487  1.00 21.580          N  
ATOM   1651  H   GLN A 112      31.937   7.711  19.279  1.00 18.080          H  
ATOM   1652  HA  GLN A 112      30.419   8.089  21.567  1.00 18.660          H  
ATOM   1653 1HB  GLN A 112      32.682   8.993  21.185  1.00 25.890          H  
ATOM   1654 2HB  GLN A 112      32.032  10.160  20.044  1.00 25.890          H  
ATOM   1655 1HG  GLN A 112      30.785  11.250  21.806  1.00 25.890          H  
ATOM   1656 2HG  GLN A 112      31.210   9.962  22.956  1.00 25.890          H  
ATOM   1657 1HE2 GLN A 112      33.288  12.735  23.830  1.00 25.890          H  
ATOM   1658 2HE2 GLN A 112      31.603  12.215  23.910  1.00 25.890          H  
ATOM   1659  N   ALA A 113      29.024   9.516  19.026  1.00 14.560          N  
ATOM   1660  CA  ALA A 113      27.868  10.267  18.585  1.00 14.320          C  
ATOM   1661  C   ALA A 113      26.616   9.784  19.285  1.00 14.240          C  
ATOM   1662  O   ALA A 113      25.623  10.510  19.338  1.00 14.470          O  
ATOM   1663  CB  ALA A 113      27.678  10.129  17.103  1.00 20.140          C  
ATOM   1664  H   ALA A 113      29.556   9.012  18.312  1.00 17.470          H  
ATOM   1665  HA  ALA A 113      28.031  11.314  18.840  1.00 17.180          H  
ATOM   1666 1HB  ALA A 113      26.835  10.702  16.833  1.00 24.170          H  
ATOM   1667 2HB  ALA A 113      28.571  10.493  16.583  1.00 24.170          H  
ATOM   1668 3HB  ALA A 113      27.514   9.080  16.854  1.00 24.170          H  
ATOM   1669  N   ALA A 114      26.650   8.549  19.808  1.00 14.090          N  
ATOM   1670  CA  ALA A 114      25.551   7.904  20.506  1.00 14.190          C  
ATOM   1671  C   ALA A 114      25.095   8.709  21.723  1.00 14.970          C  
ATOM   1672  O   ALA A 114      23.968   8.532  22.187  1.00 15.300          O  
ATOM   1673  CB  ALA A 114      25.976   6.521  20.949  1.00 19.830          C  
ATOM   1674  H   ALA A 114      27.517   8.006  19.708  1.00 16.910          H  
ATOM   1675  HA  ALA A 114      24.713   7.819  19.819  1.00 17.030          H  
ATOM   1676 1HB  ALA A 114      25.147   6.024  21.452  1.00 23.790          H  
ATOM   1677 2HB  ALA A 114      26.279   5.939  20.079  1.00 23.790          H  
ATOM   1678 3HB  ALA A 114      26.819   6.609  21.635  1.00 23.790          H  
ATOM   1679  N   GLU A 115      25.972   9.576  22.250  1.00 15.420          N  
ATOM   1680  CA  GLU A 115      25.665  10.406  23.412  1.00 16.290          C  
ATOM   1681  C   GLU A 115      24.506  11.383  23.151  1.00 16.460          C  
ATOM   1682  O   GLU A 115      23.870  11.838  24.102  1.00 16.950          O  
ATOM   1683  CB  GLU A 115      26.907  11.184  23.880  1.00 22.460          C  
ATOM   1684  CG  GLU A 115      28.002  10.334  24.537  1.00 22.460          C  
ATOM   1685  CD  GLU A 115      29.240  11.140  24.950  1.00 22.460          C  
ATOM   1686  OE1 GLU A 115      29.652  12.006  24.206  1.00 22.460          O  
ATOM   1687  OE2 GLU A 115      29.763  10.883  26.007  1.00 22.460          O  
ATOM   1688  H   GLU A 115      26.896   9.672  21.815  1.00 18.500          H  
ATOM   1689  HA  GLU A 115      25.366   9.744  24.223  1.00 19.550          H  
ATOM   1690 1HB  GLU A 115      27.351  11.710  23.033  1.00 26.950          H  
ATOM   1691 2HB  GLU A 115      26.604  11.927  24.612  1.00 26.950          H  
ATOM   1692 1HG  GLU A 115      27.587   9.849  25.418  1.00 26.950          H  
ATOM   1693 2HG  GLU A 115      28.303   9.554  23.835  1.00 26.950          H  
ATOM   1694  N   GLY A 116      24.269  11.761  21.884  1.00 16.200          N  
ATOM   1695  CA  GLY A 116      23.175  12.687  21.570  1.00 16.510          C  
ATOM   1696  C   GLY A 116      23.427  14.164  21.902  1.00 16.120          C  
ATOM   1697  O   GLY A 116      22.477  14.919  22.112  1.00 16.170          O  
ATOM   1698  H   GLY A 116      24.816  11.335  21.129  1.00 19.440          H  
ATOM   1699 1HA  GLY A 116      22.929  12.598  20.523  1.00 19.810          H  
ATOM   1700 2HA  GLY A 116      22.285  12.357  22.101  1.00 19.810          H  
ATOM   1701  N   LEU A 117      24.687  14.580  21.955  1.00 15.900          N  
ATOM   1702  CA  LEU A 117      25.034  15.951  22.302  1.00 15.680          C  
ATOM   1703  C   LEU A 117      24.887  16.911  21.120  1.00 15.350          C  
ATOM   1704  O   LEU A 117      24.979  16.502  19.962  1.00 15.290          O  
ATOM   1705  CB  LEU A 117      26.487  15.974  22.776  1.00 22.040          C  
ATOM   1706  CG  LEU A 117      26.822  15.051  23.990  1.00 22.040          C  
ATOM   1707  CD1 LEU A 117      28.303  15.118  24.262  1.00 22.040          C  
ATOM   1708  CD2 LEU A 117      26.040  15.438  25.227  1.00 22.040          C  
ATOM   1709  H   LEU A 117      25.438  13.926  21.787  1.00 19.080          H  
ATOM   1710  HA  LEU A 117      24.368  16.290  23.091  1.00 18.820          H  
ATOM   1711 1HB  LEU A 117      27.120  15.670  21.946  1.00 26.450          H  
ATOM   1712 2HB  LEU A 117      26.747  17.002  23.042  1.00 26.450          H  
ATOM   1713  HG  LEU A 117      26.574  14.039  23.729  1.00 26.450          H  
ATOM   1714 1HD1 LEU A 117      28.554  14.444  25.086  1.00 26.450          H  
ATOM   1715 2HD1 LEU A 117      28.852  14.803  23.371  1.00 26.450          H  
ATOM   1716 3HD1 LEU A 117      28.583  16.134  24.523  1.00 26.450          H  
ATOM   1717 1HD2 LEU A 117      26.305  14.758  26.038  1.00 26.450          H  
ATOM   1718 2HD2 LEU A 117      26.299  16.441  25.508  1.00 26.450          H  
ATOM   1719 3HD2 LEU A 117      24.968  15.365  25.043  1.00 26.450          H  
ATOM   1720  N   LEU A 118      24.649  18.178  21.438  1.00 15.310          N  
ATOM   1721  CA  LEU A 118      24.569  19.296  20.501  1.00 15.110          C  
ATOM   1722  C   LEU A 118      25.679  20.256  20.915  1.00 14.820          C  
ATOM   1723  O   LEU A 118      26.391  19.937  21.866  1.00 15.210          O  
ATOM   1724  CB  LEU A 118      23.190  19.939  20.537  1.00 21.230          C  
ATOM   1725  CG  LEU A 118      22.059  19.057  20.040  1.00 21.230          C  
ATOM   1726  CD1 LEU A 118      21.331  18.393  21.189  1.00 21.230          C  
ATOM   1727  CD2 LEU A 118      21.127  19.869  19.189  1.00 21.230          C  
ATOM   1728  H   LEU A 118      24.552  18.402  22.419  1.00 18.370          H  
ATOM   1729  HA  LEU A 118      24.775  18.945  19.487  1.00 18.130          H  
ATOM   1730 1HB  LEU A 118      22.970  20.267  21.534  1.00 25.480          H  
ATOM   1731 2HB  LEU A 118      23.221  20.775  19.918  1.00 25.480          H  
ATOM   1732  HG  LEU A 118      22.485  18.274  19.468  1.00 25.480          H  
ATOM   1733 1HD1 LEU A 118      20.551  17.747  20.790  1.00 25.480          H  
ATOM   1734 2HD1 LEU A 118      22.013  17.787  21.777  1.00 25.480          H  
ATOM   1735 3HD1 LEU A 118      20.881  19.155  21.822  1.00 25.480          H  
ATOM   1736 1HD2 LEU A 118      20.348  19.225  18.804  1.00 25.480          H  
ATOM   1737 2HD2 LEU A 118      20.686  20.656  19.786  1.00 25.480          H  
ATOM   1738 3HD2 LEU A 118      21.669  20.302  18.363  1.00 25.480          H  
ATOM   1739  N   HIS A 119      25.918  21.388  20.236  1.00 14.280          N  
ATOM   1740  CA  HIS A 119      27.017  22.199  20.741  1.00 14.150          C  
ATOM   1741  C   HIS A 119      26.746  22.529  22.224  1.00 14.240          C  
ATOM   1742  O   HIS A 119      25.648  22.981  22.543  1.00 14.230          O  
ATOM   1743  CB  HIS A 119      27.141  23.493  19.941  1.00 19.860          C  
ATOM   1744  CG  HIS A 119      28.377  24.294  20.192  1.00 19.860          C  
ATOM   1745  ND1 HIS A 119      28.608  25.006  21.358  1.00 19.860          N  
ATOM   1746  CD2 HIS A 119      29.449  24.505  19.404  1.00 19.860          C  
ATOM   1747  CE1 HIS A 119      29.772  25.600  21.269  1.00 19.860          C  
ATOM   1748  NE2 HIS A 119      30.304  25.316  20.095  1.00 19.860          N  
ATOM   1749  H   HIS A 119      25.393  21.713  19.416  1.00 17.140          H  
ATOM   1750  HA  HIS A 119      27.932  21.638  20.616  1.00 16.980          H  
ATOM   1751 1HB  HIS A 119      27.130  23.248  18.883  1.00 23.830          H  
ATOM   1752 2HB  HIS A 119      26.280  24.119  20.144  1.00 23.830          H  
ATOM   1753  HD1 HIS A 119      28.163  24.883  22.281  1.00 23.830          H  
ATOM   1754  HD2 HIS A 119      29.707  24.160  18.402  1.00 23.830          H  
ATOM   1755  HE1 HIS A 119      30.140  26.191  22.091  1.00 23.830          H  
ATOM   1756  N   PRO A 120      27.730  22.374  23.128  1.00 14.470          N  
ATOM   1757  CA  PRO A 120      27.660  22.615  24.561  1.00 14.740          C  
ATOM   1758  C   PRO A 120      27.548  24.083  24.918  1.00 14.500          C  
ATOM   1759  O   PRO A 120      27.854  24.951  24.090  1.00 14.260          O  
ATOM   1760  CB  PRO A 120      28.977  22.014  25.053  1.00 22.110          C  
ATOM   1761  CG  PRO A 120      29.917  22.114  23.893  1.00 22.110          C  
ATOM   1762  CD  PRO A 120      29.065  21.874  22.690  1.00 22.110          C  
ATOM   1763  HA  PRO A 120      26.808  22.062  24.978  1.00 17.690          H  
ATOM   1764 1HB  PRO A 120      29.336  22.589  25.909  1.00 26.530          H  
ATOM   1765 2HB  PRO A 120      28.815  20.984  25.373  1.00 26.530          H  
ATOM   1766 1HG  PRO A 120      30.391  23.114  23.879  1.00 26.530          H  
ATOM   1767 2HG  PRO A 120      30.731  21.380  23.991  1.00 26.530          H  
ATOM   1768 1HD  PRO A 120      29.494  22.453  21.877  1.00 26.530          H  
ATOM   1769 2HD  PRO A 120      29.008  20.794  22.461  1.00 26.530          H  
ATOM   1770  N   ALA A 121      27.144  24.373  26.160  1.00 14.740          N  
ATOM   1771  CA  ALA A 121      27.066  25.741  26.637  1.00 14.710          C  
ATOM   1772  C   ALA A 121      28.389  26.476  26.492  1.00 14.680          C  
ATOM   1773  O   ALA A 121      29.473  25.884  26.571  1.00 14.900          O  
ATOM   1774  CB  ALA A 121      26.662  25.764  28.096  1.00 20.610          C  
ATOM   1775  H   ALA A 121      26.845  23.642  26.815  1.00 17.690          H  
ATOM   1776  HA  ALA A 121      26.316  26.261  26.040  1.00 17.650          H  
ATOM   1777 1HB  ALA A 121      26.587  26.783  28.443  1.00 24.730          H  
ATOM   1778 2HB  ALA A 121      25.742  25.280  28.229  1.00 24.730          H  
ATOM   1779 3HB  ALA A 121      27.403  25.246  28.675  1.00 24.730          H  
ATOM   1780  N   GLN A 122      28.271  27.780  26.258  1.00 14.580          N  
ATOM   1781  CA  GLN A 122      29.381  28.706  26.111  1.00 14.730          C  
ATOM   1782  C   GLN A 122      29.305  29.734  27.224  1.00 14.540          C  
ATOM   1783  O   GLN A 122      28.209  30.018  27.728  1.00 14.790          O  
ATOM   1784  CB  GLN A 122      29.313  29.440  24.763  1.00 20.560          C  
ATOM   1785  CG  GLN A 122      29.413  28.555  23.529  1.00 20.560          C  
ATOM   1786  CD  GLN A 122      29.345  29.371  22.209  1.00 20.560          C  
ATOM   1787  OE1 GLN A 122      28.396  30.138  21.951  1.00 20.560          O  
ATOM   1788  NE2 GLN A 122      30.365  29.207  21.378  1.00 20.560          N  
ATOM   1789  H   GLN A 122      27.342  28.163  26.208  1.00 17.500          H  
ATOM   1790  HA  GLN A 122      30.322  28.163  26.197  1.00 17.680          H  
ATOM   1791 1HB  GLN A 122      28.383  29.997  24.705  1.00 24.670          H  
ATOM   1792 2HB  GLN A 122      30.122  30.169  24.713  1.00 24.670          H  
ATOM   1793 1HG  GLN A 122      30.368  28.039  23.564  1.00 24.670          H  
ATOM   1794 2HG  GLN A 122      28.594  27.829  23.537  1.00 24.670          H  
ATOM   1795 1HE2 GLN A 122      30.395  29.704  20.509  1.00 24.670          H  
ATOM   1796 2HE2 GLN A 122      31.118  28.590  21.613  1.00 24.670          H  
ATOM   1797  N   HIS A 123      30.436  30.359  27.533  1.00 14.260          N  
ATOM   1798  CA  HIS A 123      30.475  31.389  28.547  1.00 14.230          C  
ATOM   1799  C   HIS A 123      29.516  32.513  28.152  1.00 14.340          C  
ATOM   1800  O   HIS A 123      29.347  32.781  26.961  1.00 14.470          O  
ATOM   1801  CB  HIS A 123      31.897  31.927  28.651  1.00 19.930          C  
ATOM   1802  CG  HIS A 123      32.836  30.920  29.151  1.00 19.930          C  
ATOM   1803  ND1 HIS A 123      33.393  29.957  28.329  1.00 19.930          N  
ATOM   1804  CD2 HIS A 123      33.336  30.703  30.387  1.00 19.930          C  
ATOM   1805  CE1 HIS A 123      34.201  29.192  29.046  1.00 19.930          C  
ATOM   1806  NE2 HIS A 123      34.186  29.624  30.297  1.00 19.930          N  
ATOM   1807  H   HIS A 123      31.311  30.082  27.103  1.00 17.110          H  
ATOM   1808  HA  HIS A 123      30.194  30.946  29.495  1.00 17.080          H  
ATOM   1809 1HB  HIS A 123      32.235  32.258  27.671  1.00 23.920          H  
ATOM   1810 2HB  HIS A 123      31.927  32.781  29.311  1.00 23.920          H  
ATOM   1811  HD2 HIS A 123      33.109  31.280  31.286  1.00 23.920          H  
ATOM   1812  HE1 HIS A 123      34.782  28.351  28.670  1.00 23.920          H  
ATOM   1813  HE2 HIS A 123      34.712  29.230  31.067  1.00 23.920          H  
ATOM   1814  N   MET A 124      28.858  33.170  29.127  1.00 14.470          N  
ATOM   1815  CA  MET A 124      29.044  32.986  30.574  1.00 14.760          C  
ATOM   1816  C   MET A 124      28.284  31.843  31.258  1.00 14.700          C  
ATOM   1817  O   MET A 124      28.267  31.789  32.488  1.00 14.910          O  
ATOM   1818  CB  MET A 124      28.747  34.289  31.303  1.00 20.550          C  
ATOM   1819  CG  MET A 124      29.729  35.419  30.993  1.00 20.550          C  
ATOM   1820  SD  MET A 124      31.468  34.968  31.318  1.00 20.550          S  
ATOM   1821  CE  MET A 124      31.518  34.783  33.099  1.00 20.550          C  
ATOM   1822  H   MET A 124      28.190  33.867  28.833  1.00 17.360          H  
ATOM   1823  HA  MET A 124      30.094  32.778  30.749  1.00 17.710          H  
ATOM   1824 1HB  MET A 124      27.753  34.635  31.023  1.00 24.660          H  
ATOM   1825 2HB  MET A 124      28.733  34.123  32.377  1.00 24.660          H  
ATOM   1826 1HG  MET A 124      29.641  35.699  29.945  1.00 24.660          H  
ATOM   1827 2HG  MET A 124      29.479  36.290  31.600  1.00 24.660          H  
ATOM   1828 1HE  MET A 124      32.530  34.516  33.406  1.00 24.660          H  
ATOM   1829 2HE  MET A 124      31.231  35.722  33.572  1.00 24.660          H  
ATOM   1830 3HE  MET A 124      30.833  33.994  33.408  1.00 24.660          H  
ATOM   1831  N   LEU A 125      27.642  30.945  30.514  1.00 14.590          N  
ATOM   1832  CA  LEU A 125      26.990  29.843  31.189  1.00 14.720          C  
ATOM   1833  C   LEU A 125      28.079  28.839  31.537  1.00 14.880          C  
ATOM   1834  O   LEU A 125      29.132  28.847  30.896  1.00 14.860          O  
ATOM   1835  CB  LEU A 125      25.950  29.135  30.304  1.00 20.560          C  
ATOM   1836  CG  LEU A 125      24.721  29.926  29.817  1.00 20.560          C  
ATOM   1837  CD1 LEU A 125      23.880  28.996  28.923  1.00 20.560          C  
ATOM   1838  CD2 LEU A 125      23.893  30.429  31.000  1.00 20.560          C  
ATOM   1839  H   LEU A 125      27.645  30.966  29.490  1.00 17.510          H  
ATOM   1840  HA  LEU A 125      26.514  30.227  32.077  1.00 17.660          H  
ATOM   1841 1HB  LEU A 125      26.479  28.826  29.411  1.00 24.670          H  
ATOM   1842 2HB  LEU A 125      25.603  28.232  30.809  1.00 24.670          H  
ATOM   1843  HG  LEU A 125      25.048  30.775  29.219  1.00 24.670          H  
ATOM   1844 1HD1 LEU A 125      23.013  29.539  28.551  1.00 24.670          H  
ATOM   1845 2HD1 LEU A 125      24.483  28.656  28.083  1.00 24.670          H  
ATOM   1846 3HD1 LEU A 125      23.547  28.130  29.505  1.00 24.670          H  
ATOM   1847 1HD2 LEU A 125      23.034  30.974  30.619  1.00 24.670          H  
ATOM   1848 2HD2 LEU A 125      23.551  29.583  31.598  1.00 24.670          H  
ATOM   1849 3HD2 LEU A 125      24.487  31.096  31.620  1.00 24.670          H  
ATOM   1850  N   PRO A 126      27.918  28.023  32.587  1.00 15.210          N  
ATOM   1851  CA  PRO A 126      28.795  26.916  32.876  1.00 15.590          C  
ATOM   1852  C   PRO A 126      28.741  26.072  31.602  1.00 15.640          C  
ATOM   1853  O   PRO A 126      27.673  26.021  31.001  1.00 15.480          O  
ATOM   1854  CB  PRO A 126      28.130  26.262  34.089  1.00 23.380          C  
ATOM   1855  CG  PRO A 126      27.351  27.383  34.744  1.00 23.380          C  
ATOM   1856  CD  PRO A 126      26.856  28.239  33.587  1.00 23.380          C  
ATOM   1857  HA  PRO A 126      29.790  27.318  33.101  1.00 18.710          H  
ATOM   1858 1HB  PRO A 126      27.493  25.460  33.769  1.00 28.060          H  
ATOM   1859 2HB  PRO A 126      28.892  25.822  34.752  1.00 28.060          H  
ATOM   1860 1HG  PRO A 126      26.523  26.969  35.344  1.00 28.060          H  
ATOM   1861 2HG  PRO A 126      27.998  27.941  35.437  1.00 28.060          H  
ATOM   1862 1HD  PRO A 126      25.880  27.887  33.214  1.00 28.060          H  
ATOM   1863 2HD  PRO A 126      26.834  29.280  33.937  1.00 28.060          H  
ATOM   1864  N   PRO A 127      29.848  25.438  31.186  1.00 16.030          N  
ATOM   1865  CA  PRO A 127      30.022  24.648  29.969  1.00 16.300          C  
ATOM   1866  C   PRO A 127      29.294  23.314  29.948  1.00 16.560          C  
ATOM   1867  O   PRO A 127      28.952  22.761  30.989  1.00 16.680          O  
ATOM   1868  CB  PRO A 127      31.537  24.420  29.942  1.00 24.450          C  
ATOM   1869  CG  PRO A 127      31.954  24.459  31.392  1.00 24.450          C  
ATOM   1870  CD  PRO A 127      31.056  25.500  32.025  1.00 24.450          C  
ATOM   1871  HA  PRO A 127      29.723  25.261  29.106  1.00 19.560          H  
ATOM   1872 1HB  PRO A 127      31.762  23.457  29.455  1.00 29.340          H  
ATOM   1873 2HB  PRO A 127      32.021  25.204  29.335  1.00 29.340          H  
ATOM   1874 1HG  PRO A 127      31.822  23.462  31.844  1.00 29.340          H  
ATOM   1875 2HG  PRO A 127      33.024  24.705  31.476  1.00 29.340          H  
ATOM   1876 1HD  PRO A 127      30.832  25.212  33.061  1.00 29.340          H  
ATOM   1877 2HD  PRO A 127      31.529  26.496  31.948  1.00 29.340          H  
ATOM   1878  N   GLY A 128      29.138  22.778  28.745  1.00 16.810          N  
ATOM   1879  CA  GLY A 128      28.545  21.454  28.516  1.00 17.220          C  
ATOM   1880  C   GLY A 128      27.030  21.445  28.261  1.00 16.800          C  
ATOM   1881  O   GLY A 128      26.335  22.452  28.428  1.00 16.640          O  
ATOM   1882  H   GLY A 128      29.499  23.323  27.964  1.00 20.170          H  
ATOM   1883 1HA  GLY A 128      29.059  20.963  27.694  1.00 20.660          H  
ATOM   1884 2HA  GLY A 128      28.748  20.838  29.392  1.00 20.660          H  
ATOM   1885  N   MET A 129      26.527  20.303  27.785  1.00 16.770          N  
ATOM   1886  CA  MET A 129      25.105  20.140  27.460  1.00 16.540          C  
ATOM   1887  C   MET A 129      24.193  20.080  28.655  1.00 16.620          C  
ATOM   1888  O   MET A 129      23.012  20.402  28.556  1.00 17.000          O  
ATOM   1889  CB  MET A 129      24.881  18.924  26.588  1.00 23.250          C  
ATOM   1890  CG  MET A 129      25.315  19.104  25.159  1.00 23.250          C  
ATOM   1891  SD  MET A 129      24.448  20.476  24.358  1.00 23.250          S  
ATOM   1892  CE  MET A 129      22.761  19.897  24.311  1.00 23.250          C  
ATOM   1893  H   MET A 129      27.152  19.513  27.678  1.00 20.120          H  
ATOM   1894  HA  MET A 129      24.801  21.015  26.891  1.00 19.850          H  
ATOM   1895 1HB  MET A 129      25.454  18.097  26.998  1.00 27.900          H  
ATOM   1896 2HB  MET A 129      23.840  18.627  26.626  1.00 27.900          H  
ATOM   1897 1HG  MET A 129      26.386  19.294  25.104  1.00 27.900          H  
ATOM   1898 2HG  MET A 129      25.099  18.207  24.602  1.00 27.900          H  
ATOM   1899 1HE  MET A 129      22.137  20.637  23.821  1.00 27.900          H  
ATOM   1900 2HE  MET A 129      22.711  18.962  23.762  1.00 27.900          H  
ATOM   1901 3HE  MET A 129      22.391  19.743  25.320  1.00 27.900          H  
ATOM   1902  N   GLN A 130      24.741  19.690  29.792  1.00 16.400          N  
ATOM   1903  CA  GLN A 130      23.973  19.595  31.013  1.00 16.620          C  
ATOM   1904  C   GLN A 130      23.667  20.983  31.567  1.00 16.660          C  
ATOM   1905  O   GLN A 130      22.853  21.117  32.479  1.00 16.820          O  
ATOM   1906  CB  GLN A 130      24.722  18.742  32.053  1.00 23.180          C  
ATOM   1907  CG  GLN A 130      25.976  19.394  32.653  1.00 23.180          C  
ATOM   1908  CD  GLN A 130      27.229  19.214  31.801  1.00 23.180          C  
ATOM   1909  OE1 GLN A 130      27.156  19.083  30.568  1.00 23.180          O  
ATOM   1910  NE2 GLN A 130      28.381  19.213  32.447  1.00 23.180          N  
ATOM   1911  H   GLN A 130      25.720  19.411  29.813  1.00 19.680          H  
ATOM   1912  HA  GLN A 130      23.025  19.107  30.787  1.00 19.940          H  
ATOM   1913 1HB  GLN A 130      24.048  18.507  32.876  1.00 27.820          H  
ATOM   1914 2HB  GLN A 130      25.022  17.798  31.600  1.00 27.820          H  
ATOM   1915 1HG  GLN A 130      25.810  20.440  32.802  1.00 27.820          H  
ATOM   1916 2HG  GLN A 130      26.165  18.923  33.615  1.00 27.820          H  
ATOM   1917 1HE2 GLN A 130      29.241  19.103  31.945  1.00 27.820          H  
ATOM   1918 2HE2 GLN A 130      28.401  19.324  33.441  1.00 27.820          H  
ATOM   1919  N   ASN A 131      24.361  22.012  31.057  1.00 16.650          N  
ATOM   1920  CA  ASN A 131      24.158  23.365  31.526  1.00 16.850          C  
ATOM   1921  C   ASN A 131      23.462  24.223  30.473  1.00 16.590          C  
ATOM   1922  O   ASN A 131      22.737  25.165  30.808  1.00 16.890          O  
ATOM   1923  CB  ASN A 131      25.485  23.943  31.962  1.00 23.510          C  
ATOM   1924  CG  ASN A 131      26.019  23.252  33.185  1.00 23.510          C  
ATOM   1925  OD1 ASN A 131      25.314  23.155  34.197  1.00 23.510          O  
ATOM   1926  ND2 ASN A 131      27.236  22.776  33.145  1.00 23.510          N  
ATOM   1927  H   ASN A 131      25.026  21.866  30.300  1.00 19.980          H  
ATOM   1928  HA  ASN A 131      23.500  23.335  32.393  1.00 20.220          H  
ATOM   1929 1HB  ASN A 131      26.213  23.827  31.149  1.00 28.210          H  
ATOM   1930 2HB  ASN A 131      25.385  25.009  32.161  1.00 28.210          H  
ATOM   1931 1HD2 ASN A 131      27.616  22.319  33.944  1.00 28.210          H  
ATOM   1932 2HD2 ASN A 131      27.805  22.853  32.310  1.00 28.210          H  
ATOM   1933  N   SER A 132      23.641  23.868  29.202  1.00 16.180          N  
ATOM   1934  CA  SER A 132      23.076  24.636  28.104  1.00 16.060          C  
ATOM   1935  C   SER A 132      21.570  24.744  28.144  1.00 15.740          C  
ATOM   1936  O   SER A 132      20.847  23.795  28.454  1.00 15.630          O  
ATOM   1937  CB  SER A 132      23.407  24.031  26.763  1.00 22.530          C  
ATOM   1938  OG  SER A 132      22.883  24.838  25.720  1.00 22.530          O  
ATOM   1939  H   SER A 132      24.292  23.117  28.977  1.00 19.420          H  
ATOM   1940  HA  SER A 132      23.478  25.645  28.152  1.00 19.270          H  
ATOM   1941 1HB  SER A 132      24.474  23.928  26.651  1.00 27.040          H  
ATOM   1942 2HB  SER A 132      22.979  23.027  26.703  1.00 27.040          H  
ATOM   1943  HG  SER A 132      21.889  24.806  25.757  1.00 27.040          H  
ATOM   1944  N   ARG A 133      21.116  25.924  27.791  1.00 15.750          N  
ATOM   1945  CA  ARG A 133      19.724  26.273  27.646  1.00 15.640          C  
ATOM   1946  C   ARG A 133      19.387  25.918  26.203  1.00 15.260          C  
ATOM   1947  O   ARG A 133      20.298  25.492  25.485  1.00 14.930          O  
ATOM   1948  CB  ARG A 133      19.560  27.760  27.936  1.00 21.940          C  
ATOM   1949  CG  ARG A 133      19.911  28.137  29.368  1.00 21.940          C  
ATOM   1950  CD  ARG A 133      19.799  29.585  29.615  1.00 21.940          C  
ATOM   1951  NE  ARG A 133      20.186  29.919  30.978  1.00 21.940          N  
ATOM   1952  CZ  ARG A 133      20.235  31.166  31.491  1.00 21.940          C  
ATOM   1953  NH1 ARG A 133      19.919  32.207  30.746  1.00 21.940          N  
ATOM   1954  NH2 ARG A 133      20.606  31.342  32.749  1.00 21.940          N  
ATOM   1955  H   ARG A 133      21.807  26.630  27.584  1.00 18.900          H  
ATOM   1956  HA  ARG A 133      19.131  25.684  28.343  1.00 18.770          H  
ATOM   1957 1HB  ARG A 133      20.213  28.326  27.270  1.00 26.330          H  
ATOM   1958 2HB  ARG A 133      18.551  28.089  27.746  1.00 26.330          H  
ATOM   1959 1HG  ARG A 133      19.232  27.625  30.047  1.00 26.330          H  
ATOM   1960 2HG  ARG A 133      20.935  27.830  29.590  1.00 26.330          H  
ATOM   1961 1HD  ARG A 133      20.457  30.118  28.929  1.00 26.330          H  
ATOM   1962 2HD  ARG A 133      18.767  29.901  29.461  1.00 26.330          H  
ATOM   1963  HE  ARG A 133      20.441  29.148  31.588  1.00 26.330          H  
ATOM   1964 1HH1 ARG A 133      19.636  32.079  29.786  1.00 26.330          H  
ATOM   1965 2HH1 ARG A 133      19.959  33.139  31.135  1.00 26.330          H  
ATOM   1966 1HH2 ARG A 133      20.849  30.545  33.321  1.00 26.330          H  
ATOM   1967 2HH2 ARG A 133      20.647  32.272  33.140  1.00 26.330          H  
ATOM   1968  N   PRO A 134      18.117  25.882  25.776  1.00 15.450          N  
ATOM   1969  CA  PRO A 134      17.773  25.755  24.376  1.00 15.280          C  
ATOM   1970  C   PRO A 134      18.515  26.913  23.733  1.00 15.280          C  
ATOM   1971  O   PRO A 134      18.550  27.997  24.316  1.00 15.710          O  
ATOM   1972  CB  PRO A 134      16.251  25.919  24.384  1.00 22.920          C  
ATOM   1973  CG  PRO A 134      15.843  25.427  25.778  1.00 22.920          C  
ATOM   1974  CD  PRO A 134      16.971  25.901  26.698  1.00 22.920          C  
ATOM   1975  HA  PRO A 134      18.104  24.786  23.983  1.00 18.340          H  
ATOM   1976 1HB  PRO A 134      15.984  26.971  24.202  1.00 27.500          H  
ATOM   1977 2HB  PRO A 134      15.805  25.327  23.571  1.00 27.500          H  
ATOM   1978 1HG  PRO A 134      14.864  25.852  26.054  1.00 27.500          H  
ATOM   1979 2HG  PRO A 134      15.722  24.333  25.777  1.00 27.500          H  
ATOM   1980 1HD  PRO A 134      16.762  26.916  27.048  1.00 27.500          H  
ATOM   1981 2HD  PRO A 134      17.103  25.185  27.522  1.00 27.500          H  
ATOM   1982  N   ARG A 135      19.120  26.699  22.579  1.00 14.970          N  
ATOM   1983  CA  ARG A 135      19.925  27.744  21.973  1.00 15.140          C  
ATOM   1984  C   ARG A 135      20.318  27.432  20.549  1.00 15.190          C  
ATOM   1985  O   ARG A 135      19.945  26.405  19.985  1.00 15.390          O  
ATOM   1986  CB  ARG A 135      21.201  27.974  22.767  1.00 21.130          C  
ATOM   1987  CG  ARG A 135      22.143  26.786  22.836  1.00 21.130          C  
ATOM   1988  CD  ARG A 135      23.435  27.183  23.396  1.00 21.130          C  
ATOM   1989  NE  ARG A 135      24.167  28.057  22.465  1.00 21.130          N  
ATOM   1990  CZ  ARG A 135      25.146  28.930  22.799  1.00 21.130          C  
ATOM   1991  NH1 ARG A 135      25.516  29.092  24.052  1.00 21.130          N  
ATOM   1992  NH2 ARG A 135      25.729  29.629  21.857  1.00 21.130          N  
ATOM   1993  H   ARG A 135      19.049  25.797  22.127  1.00 17.960          H  
ATOM   1994  HA  ARG A 135      19.343  28.666  21.975  1.00 18.170          H  
ATOM   1995 1HB  ARG A 135      21.750  28.808  22.350  1.00 25.350          H  
ATOM   1996 2HB  ARG A 135      20.960  28.236  23.795  1.00 25.350          H  
ATOM   1997 1HG  ARG A 135      21.716  26.034  23.484  1.00 25.350          H  
ATOM   1998 2HG  ARG A 135      22.309  26.358  21.852  1.00 25.350          H  
ATOM   1999 1HD  ARG A 135      23.267  27.714  24.329  1.00 25.350          H  
ATOM   2000 2HD  ARG A 135      24.036  26.289  23.579  1.00 25.350          H  
ATOM   2001  HE  ARG A 135      23.939  27.953  21.457  1.00 25.350          H  
ATOM   2002 1HH1 ARG A 135      25.069  28.562  24.775  1.00 25.350          H  
ATOM   2003 2HH1 ARG A 135      26.229  29.779  24.277  1.00 25.350          H  
ATOM   2004 1HH2 ARG A 135      25.443  29.524  20.893  1.00 25.350          H  
ATOM   2005 2HH2 ARG A 135      26.507  30.251  22.077  1.00 25.350          H  
ATOM   2006  N   ASN A 136      21.056  28.351  19.944  1.00 15.140          N  
ATOM   2007  CA  ASN A 136      21.652  28.057  18.660  1.00 15.320          C  
ATOM   2008  C   ASN A 136      22.708  27.003  18.953  1.00 15.040          C  
ATOM   2009  O   ASN A 136      23.651  27.252  19.711  1.00 15.090          O  
ATOM   2010  CB  ASN A 136      22.273  29.289  18.026  1.00 21.380          C  
ATOM   2011  CG  ASN A 136      22.802  29.050  16.613  1.00 21.380          C  
ATOM   2012  OD1 ASN A 136      23.333  27.975  16.260  1.00 21.380          O  
ATOM   2013  ND2 ASN A 136      22.657  30.060  15.778  1.00 21.380          N  
ATOM   2014  H   ASN A 136      21.263  29.222  20.411  1.00 18.170          H  
ATOM   2015  HA  ASN A 136      20.907  27.626  17.991  1.00 18.380          H  
ATOM   2016 1HB  ASN A 136      21.532  30.087  17.990  1.00 25.650          H  
ATOM   2017 2HB  ASN A 136      23.099  29.636  18.648  1.00 25.650          H  
ATOM   2018 1HD2 ASN A 136      22.976  29.983  14.831  1.00 25.650          H  
ATOM   2019 2HD2 ASN A 136      22.225  30.909  16.087  1.00 25.650          H  
ATOM   2020  N   PHE A 137      22.516  25.808  18.409  1.00 14.900          N  
ATOM   2021  CA  PHE A 137      23.407  24.692  18.680  1.00 14.850          C  
ATOM   2022  C   PHE A 137      24.454  24.460  17.612  1.00 14.590          C  
ATOM   2023  O   PHE A 137      25.081  23.392  17.581  1.00 14.830          O  
ATOM   2024  CB  PHE A 137      22.625  23.411  18.905  1.00 20.810          C  
ATOM   2025  CG  PHE A 137      21.878  23.367  20.217  1.00 20.810          C  
ATOM   2026  CD1 PHE A 137      20.496  23.436  20.291  1.00 20.810          C  
ATOM   2027  CD2 PHE A 137      22.585  23.258  21.390  1.00 20.810          C  
ATOM   2028  CE1 PHE A 137      19.854  23.385  21.522  1.00 20.810          C  
ATOM   2029  CE2 PHE A 137      21.961  23.215  22.606  1.00 20.810          C  
ATOM   2030  CZ  PHE A 137      20.594  23.276  22.682  1.00 20.810          C  
ATOM   2031  H   PHE A 137      21.710  25.672  17.814  1.00 17.880          H  
ATOM   2032  HA  PHE A 137      23.934  24.916  19.607  1.00 17.820          H  
ATOM   2033 1HB  PHE A 137      21.904  23.280  18.105  1.00 24.970          H  
ATOM   2034 2HB  PHE A 137      23.299  22.596  18.853  1.00 24.970          H  
ATOM   2035  HD1 PHE A 137      19.913  23.533  19.377  1.00 24.970          H  
ATOM   2036  HD2 PHE A 137      23.666  23.208  21.347  1.00 24.970          H  
ATOM   2037  HE1 PHE A 137      18.767  23.439  21.569  1.00 24.970          H  
ATOM   2038  HE2 PHE A 137      22.561  23.136  23.517  1.00 24.970          H  
ATOM   2039  HZ  PHE A 137      20.103  23.246  23.658  1.00 24.970          H  
ATOM   2040  N   PHE A 138      24.618  25.458  16.731  1.00 14.240          N  
ATOM   2041  CA  PHE A 138      25.613  25.465  15.661  1.00 14.130          C  
ATOM   2042  C   PHE A 138      25.559  24.251  14.756  1.00 13.800          C  
ATOM   2043  O   PHE A 138      26.575  23.589  14.531  1.00 13.690          O  
ATOM   2044  CB  PHE A 138      27.000  25.619  16.265  1.00 19.830          C  
ATOM   2045  CG  PHE A 138      27.147  26.890  17.054  1.00 19.830          C  
ATOM   2046  CD1 PHE A 138      26.987  26.887  18.411  1.00 19.830          C  
ATOM   2047  CD2 PHE A 138      27.462  28.083  16.437  1.00 19.830          C  
ATOM   2048  CE1 PHE A 138      27.137  28.012  19.153  1.00 19.830          C  
ATOM   2049  CE2 PHE A 138      27.609  29.238  17.177  1.00 19.830          C  
ATOM   2050  CZ  PHE A 138      27.447  29.195  18.547  1.00 19.830          C  
ATOM   2051  H   PHE A 138      24.042  26.297  16.819  1.00 17.090          H  
ATOM   2052  HA  PHE A 138      25.421  26.343  15.043  1.00 16.960          H  
ATOM   2053 1HB  PHE A 138      27.208  24.778  16.920  1.00 23.790          H  
ATOM   2054 2HB  PHE A 138      27.749  25.614  15.476  1.00 23.790          H  
ATOM   2055  HD1 PHE A 138      26.734  25.975  18.895  1.00 23.790          H  
ATOM   2056  HD2 PHE A 138      27.597  28.107  15.355  1.00 23.790          H  
ATOM   2057  HE1 PHE A 138      27.013  27.955  20.229  1.00 23.790          H  
ATOM   2058  HE2 PHE A 138      27.857  30.179  16.683  1.00 23.790          H  
ATOM   2059  HZ  PHE A 138      27.568  30.098  19.146  1.00 23.790          H  
ATOM   2060  N   LEU A 139      24.376  23.954  14.243  1.00 13.810          N  
ATOM   2061  CA  LEU A 139      24.196  22.796  13.394  1.00 13.680          C  
ATOM   2062  C   LEU A 139      24.338  23.192  11.930  1.00 13.550          C  
ATOM   2063  O   LEU A 139      23.964  24.307  11.561  1.00 13.760          O  
ATOM   2064  CB  LEU A 139      22.791  22.216  13.646  1.00 19.200          C  
ATOM   2065  CG  LEU A 139      22.443  21.870  15.142  1.00 19.200          C  
ATOM   2066  CD1 LEU A 139      21.063  21.175  15.179  1.00 19.200          C  
ATOM   2067  CD2 LEU A 139      23.536  21.057  15.774  1.00 19.200          C  
ATOM   2068  H   LEU A 139      23.591  24.549  14.460  1.00 16.570          H  
ATOM   2069  HA  LEU A 139      24.970  22.069  13.619  1.00 16.420          H  
ATOM   2070 1HB  LEU A 139      22.066  22.961  13.317  1.00 23.040          H  
ATOM   2071 2HB  LEU A 139      22.631  21.337  13.033  1.00 23.040          H  
ATOM   2072  HG  LEU A 139      22.343  22.790  15.703  1.00 23.040          H  
ATOM   2073 1HD1 LEU A 139      20.779  20.960  16.206  1.00 23.040          H  
ATOM   2074 2HD1 LEU A 139      20.318  21.829  14.727  1.00 23.040          H  
ATOM   2075 3HD1 LEU A 139      21.107  20.242  14.615  1.00 23.040          H  
ATOM   2076 1HD2 LEU A 139      23.287  20.834  16.800  1.00 23.040          H  
ATOM   2077 2HD2 LEU A 139      23.643  20.174  15.228  1.00 23.040          H  
ATOM   2078 3HD2 LEU A 139      24.478  21.598  15.764  1.00 23.040          H  
ATOM   2079  N   HIS A 140      24.867  22.299  11.076  1.00 13.360          N  
ATOM   2080  CA  HIS A 140      24.914  22.649   9.662  1.00 13.430          C  
ATOM   2081  C   HIS A 140      23.482  22.793   9.188  1.00 13.660          C  
ATOM   2082  O   HIS A 140      22.648  21.933   9.461  1.00 14.050          O  
ATOM   2083  CB  HIS A 140      25.636  21.574   8.836  1.00 18.770          C  
ATOM   2084  CG  HIS A 140      25.976  21.983   7.398  1.00 18.770          C  
ATOM   2085  ND1 HIS A 140      25.035  22.061   6.370  1.00 18.770          N  
ATOM   2086  CD2 HIS A 140      27.163  22.325   6.843  1.00 18.770          C  
ATOM   2087  CE1 HIS A 140      25.643  22.431   5.260  1.00 18.770          C  
ATOM   2088  NE2 HIS A 140      26.930  22.598   5.521  1.00 18.770          N  
ATOM   2089  H   HIS A 140      25.214  21.390  11.389  1.00 16.030          H  
ATOM   2090  HA  HIS A 140      25.423  23.602   9.520  1.00 16.120          H  
ATOM   2091 1HB  HIS A 140      26.562  21.295   9.339  1.00 22.530          H  
ATOM   2092 2HB  HIS A 140      25.013  20.680   8.792  1.00 22.530          H  
ATOM   2093  HD1 HIS A 140      24.014  22.153   6.451  1.00 22.530          H  
ATOM   2094  HD2 HIS A 140      28.173  22.407   7.245  1.00 22.530          H  
ATOM   2095  HE1 HIS A 140      25.077  22.550   4.335  1.00 22.530          H  
ATOM   2096  N   SER A 141      23.196  23.865   8.477  1.00 13.580          N  
ATOM   2097  CA  SER A 141      21.855  24.118   7.983  1.00 13.970          C  
ATOM   2098  C   SER A 141      21.385  23.089   6.963  1.00 14.150          C  
ATOM   2099  O   SER A 141      22.174  22.565   6.170  1.00 14.030          O  
ATOM   2100  CB  SER A 141      21.773  25.520   7.405  1.00 19.400          C  
ATOM   2101  OG  SER A 141      20.506  25.777   6.867  1.00 19.400          O  
ATOM   2102  H   SER A 141      23.927  24.537   8.294  1.00 16.300          H  
ATOM   2103  HA  SER A 141      21.176  24.071   8.835  1.00 16.760          H  
ATOM   2104 1HB  SER A 141      21.978  26.234   8.201  1.00 23.280          H  
ATOM   2105 2HB  SER A 141      22.533  25.658   6.637  1.00 23.280          H  
ATOM   2106  HG  SER A 141      20.606  25.719   5.884  1.00 23.280          H  
ATOM   2107  N   VAL A 142      20.093  22.769   7.018  1.00 14.640          N  
ATOM   2108  CA  VAL A 142      19.458  21.901   6.028  1.00 15.030          C  
ATOM   2109  C   VAL A 142      19.217  22.713   4.767  1.00 15.520          C  
ATOM   2110  O   VAL A 142      19.448  22.250   3.652  1.00 16.030          O  
ATOM   2111  CB  VAL A 142      18.148  21.298   6.571  1.00 20.890          C  
ATOM   2112  CG1 VAL A 142      17.386  20.543   5.499  1.00 20.890          C  
ATOM   2113  CG2 VAL A 142      18.501  20.334   7.652  1.00 20.890          C  
ATOM   2114  H   VAL A 142      19.537  23.196   7.746  1.00 17.570          H  
ATOM   2115  HA  VAL A 142      20.140  21.084   5.793  1.00 18.040          H  
ATOM   2116  HB  VAL A 142      17.509  22.091   6.955  1.00 25.060          H  
ATOM   2117 1HG1 VAL A 142      16.490  20.137   5.951  1.00 25.060          H  
ATOM   2118 2HG1 VAL A 142      17.106  21.213   4.688  1.00 25.060          H  
ATOM   2119 3HG1 VAL A 142      18.005  19.735   5.112  1.00 25.060          H  
ATOM   2120 1HG2 VAL A 142      17.616  19.884   8.057  1.00 25.060          H  
ATOM   2121 2HG2 VAL A 142      19.110  19.576   7.226  1.00 25.060          H  
ATOM   2122 3HG2 VAL A 142      19.042  20.851   8.444  1.00 25.060          H  
ATOM   2123  N   GLN A 143      18.685  23.912   4.966  1.00 15.500          N  
ATOM   2124  CA  GLN A 143      18.421  24.848   3.891  1.00 16.070          C  
ATOM   2125  C   GLN A 143      19.723  25.442   3.383  1.00 16.220          C  
ATOM   2126  O   GLN A 143      20.543  25.923   4.173  1.00 16.940          O  
ATOM   2127  CB  GLN A 143      17.488  25.967   4.382  1.00 22.270          C  
ATOM   2128  CG  GLN A 143      17.208  27.086   3.365  1.00 22.270          C  
ATOM   2129  CD  GLN A 143      16.396  26.635   2.185  1.00 22.270          C  
ATOM   2130  OE1 GLN A 143      15.302  26.059   2.351  1.00 22.270          O  
ATOM   2131  NE2 GLN A 143      16.911  26.882   0.982  1.00 22.270          N  
ATOM   2132  H   GLN A 143      18.482  24.180   5.918  1.00 18.600          H  
ATOM   2133  HA  GLN A 143      17.943  24.314   3.070  1.00 19.280          H  
ATOM   2134 1HB  GLN A 143      16.533  25.535   4.680  1.00 26.720          H  
ATOM   2135 2HB  GLN A 143      17.923  26.432   5.266  1.00 26.720          H  
ATOM   2136 1HG  GLN A 143      16.644  27.867   3.868  1.00 26.720          H  
ATOM   2137 2HG  GLN A 143      18.147  27.501   2.994  1.00 26.720          H  
ATOM   2138 1HE2 GLN A 143      16.420  26.618   0.150  1.00 26.720          H  
ATOM   2139 2HE2 GLN A 143      17.832  27.343   0.897  1.00 26.720          H  
ATOM   2140  N   HIS A 144      19.926  25.410   2.071  1.00 15.660          N  
ATOM   2141  CA  HIS A 144      21.111  26.027   1.510  1.00 15.890          C  
ATOM   2142  C   HIS A 144      20.812  27.483   1.166  1.00 15.700          C  
ATOM   2143  O   HIS A 144      19.685  27.836   0.792  1.00 15.540          O  
ATOM   2144  CB  HIS A 144      21.585  25.268   0.273  1.00 22.150          C  
ATOM   2145  CG  HIS A 144      21.947  23.859   0.586  1.00 22.150          C  
ATOM   2146  ND1 HIS A 144      22.994  23.523   1.427  1.00 22.150          N  
ATOM   2147  CD2 HIS A 144      21.401  22.694   0.174  1.00 22.150          C  
ATOM   2148  CE1 HIS A 144      23.064  22.214   1.525  1.00 22.150          C  
ATOM   2149  NE2 HIS A 144      22.117  21.689   0.757  1.00 22.150          N  
ATOM   2150  H   HIS A 144      19.263  24.942   1.469  1.00 18.790          H  
ATOM   2151  HA  HIS A 144      21.916  26.014   2.243  1.00 19.070          H  
ATOM   2152 1HB  HIS A 144      20.803  25.269  -0.484  1.00 26.580          H  
ATOM   2153 2HB  HIS A 144      22.460  25.765  -0.151  1.00 26.580          H  
ATOM   2154  HD1 HIS A 144      23.769  24.114   1.659  1.00 26.580          H  
ATOM   2155  HD2 HIS A 144      20.568  22.456  -0.488  1.00 26.580          H  
ATOM   2156  HE1 HIS A 144      23.831  21.755   2.147  1.00 26.580          H  
ATOM   2157  N   PHE A 145      21.838  28.319   1.228  1.00 15.870          N  
ATOM   2158  CA  PHE A 145      21.691  29.726   0.891  1.00 15.880          C  
ATOM   2159  C   PHE A 145      22.721  30.124  -0.148  1.00 15.820          C  
ATOM   2160  O   PHE A 145      23.770  29.489  -0.264  1.00 16.120          O  
ATOM   2161  CB  PHE A 145      21.810  30.577   2.155  1.00 22.230          C  
ATOM   2162  CG  PHE A 145      20.706  30.291   3.165  1.00 22.230          C  
ATOM   2163  CD1 PHE A 145      20.851  29.296   4.123  1.00 22.230          C  
ATOM   2164  CD2 PHE A 145      19.523  31.016   3.152  1.00 22.230          C  
ATOM   2165  CE1 PHE A 145      19.855  29.032   5.030  1.00 22.230          C  
ATOM   2166  CE2 PHE A 145      18.523  30.754   4.067  1.00 22.230          C  
ATOM   2167  CZ  PHE A 145      18.692  29.760   5.007  1.00 22.230          C  
ATOM   2168  H   PHE A 145      22.741  27.977   1.529  1.00 19.040          H  
ATOM   2169  HA  PHE A 145      20.700  29.884   0.464  1.00 19.060          H  
ATOM   2170 1HB  PHE A 145      22.770  30.389   2.632  1.00 26.670          H  
ATOM   2171 2HB  PHE A 145      21.777  31.633   1.892  1.00 26.670          H  
ATOM   2172  HD1 PHE A 145      21.766  28.706   4.151  1.00 26.670          H  
ATOM   2173  HD2 PHE A 145      19.385  31.803   2.410  1.00 26.670          H  
ATOM   2174  HE1 PHE A 145      19.993  28.237   5.767  1.00 26.670          H  
ATOM   2175  HE2 PHE A 145      17.599  31.332   4.046  1.00 26.670          H  
ATOM   2176  HZ  PHE A 145      17.905  29.550   5.729  1.00 26.670          H  
ATOM   2177  N   GLN A 146      22.428  31.159  -0.925  1.00 15.600          N  
ATOM   2178  CA  GLN A 146      23.398  31.620  -1.900  1.00 15.690          C  
ATOM   2179  C   GLN A 146      24.460  32.517  -1.280  1.00 15.550          C  
ATOM   2180  O   GLN A 146      24.193  33.651  -0.895  1.00 15.500          O  
ATOM   2181  CB  GLN A 146      22.706  32.369  -3.036  1.00 21.930          C  
ATOM   2182  CG  GLN A 146      23.661  32.836  -4.102  1.00 21.930          C  
ATOM   2183  CD  GLN A 146      23.001  33.528  -5.233  1.00 21.930          C  
ATOM   2184  OE1 GLN A 146      21.984  33.072  -5.769  1.00 21.930          O  
ATOM   2185  NE2 GLN A 146      23.577  34.657  -5.600  1.00 21.930          N  
ATOM   2186  H   GLN A 146      21.544  31.637  -0.819  1.00 18.720          H  
ATOM   2187  HA  GLN A 146      23.899  30.748  -2.319  1.00 18.830          H  
ATOM   2188 1HB  GLN A 146      21.960  31.725  -3.501  1.00 26.320          H  
ATOM   2189 2HB  GLN A 146      22.193  33.243  -2.640  1.00 26.320          H  
ATOM   2190 1HG  GLN A 146      24.339  33.564  -3.666  1.00 26.320          H  
ATOM   2191 2HG  GLN A 146      24.216  31.984  -4.495  1.00 26.320          H  
ATOM   2192 1HE2 GLN A 146      23.219  35.224  -6.356  1.00 26.320          H  
ATOM   2193 2HE2 GLN A 146      24.411  35.005  -5.111  1.00 26.320          H  
ATOM   2194  N   ALA A 147      25.682  32.001  -1.224  1.00 15.660          N  
ATOM   2195  CA  ALA A 147      26.833  32.695  -0.643  1.00 15.760          C  
ATOM   2196  C   ALA A 147      27.547  33.569  -1.676  1.00 15.690          C  
ATOM   2197  O   ALA A 147      28.565  34.196  -1.383  1.00 15.940          O  
ATOM   2198  CB  ALA A 147      27.808  31.683  -0.067  1.00 22.020          C  
ATOM   2199  H   ALA A 147      25.798  31.053  -1.556  1.00 18.790          H  
ATOM   2200  HA  ALA A 147      26.470  33.341   0.156  1.00 18.910          H  
ATOM   2201 1HB  ALA A 147      28.650  32.207   0.387  1.00 26.430          H  
ATOM   2202 2HB  ALA A 147      27.305  31.078   0.691  1.00 26.430          H  
ATOM   2203 3HB  ALA A 147      28.168  31.050  -0.855  1.00 26.430          H  
ATOM   2204  N   GLN A 148      27.041  33.541  -2.899  1.00 15.530          N  
ATOM   2205  CA  GLN A 148      27.621  34.246  -4.032  1.00 15.630          C  
ATOM   2206  C   GLN A 148      27.131  35.680  -4.196  1.00 15.520          C  
ATOM   2207  O   GLN A 148      25.933  35.937  -4.331  1.00 15.440          O  
ATOM   2208  CB  GLN A 148      27.291  33.497  -5.319  1.00 21.840          C  
ATOM   2209  CG  GLN A 148      27.855  34.112  -6.551  1.00 21.840          C  
ATOM   2210  CD  GLN A 148      27.447  33.403  -7.757  1.00 21.840          C  
ATOM   2211  OE1 GLN A 148      26.707  32.419  -7.703  1.00 21.840          O  
ATOM   2212  NE2 GLN A 148      27.904  33.901  -8.873  1.00 21.840          N  
ATOM   2213  H   GLN A 148      26.191  33.016  -3.025  1.00 18.640          H  
ATOM   2214  HA  GLN A 148      28.703  34.270  -3.899  1.00 18.760          H  
ATOM   2215 1HB  GLN A 148      27.690  32.491  -5.263  1.00 26.210          H  
ATOM   2216 2HB  GLN A 148      26.221  33.422  -5.439  1.00 26.210          H  
ATOM   2217 1HG  GLN A 148      27.509  35.138  -6.654  1.00 26.210          H  
ATOM   2218 2HG  GLN A 148      28.941  34.083  -6.498  1.00 26.210          H  
ATOM   2219 1HE2 GLN A 148      27.692  33.484  -9.754  1.00 26.210          H  
ATOM   2220 2HE2 GLN A 148      28.500  34.711  -8.839  1.00 26.210          H  
ATOM   2221  N   GLU A 149      28.075  36.612  -4.267  1.00 15.650          N  
ATOM   2222  CA  GLU A 149      27.766  38.017  -4.496  1.00 15.750          C  
ATOM   2223  C   GLU A 149      27.091  38.197  -5.867  1.00 15.670          C  
ATOM   2224  O   GLU A 149      27.620  37.762  -6.892  1.00 15.970          O  
ATOM   2225  CB  GLU A 149      29.056  38.839  -4.389  1.00 22.010          C  
ATOM   2226  CG  GLU A 149      28.893  40.343  -4.490  1.00 22.010          C  
ATOM   2227  CD  GLU A 149      30.182  41.072  -4.284  1.00 22.010          C  
ATOM   2228  OE1 GLU A 149      31.171  40.425  -4.055  1.00 22.010          O  
ATOM   2229  OE2 GLU A 149      30.181  42.274  -4.360  1.00 22.010          O  
ATOM   2230  H   GLU A 149      29.039  36.335  -4.133  1.00 18.780          H  
ATOM   2231  HA  GLU A 149      27.072  38.348  -3.723  1.00 18.900          H  
ATOM   2232 1HB  GLU A 149      29.539  38.623  -3.434  1.00 26.410          H  
ATOM   2233 2HB  GLU A 149      29.743  38.533  -5.176  1.00 26.410          H  
ATOM   2234 1HG  GLU A 149      28.541  40.583  -5.466  1.00 26.410          H  
ATOM   2235 2HG  GLU A 149      28.156  40.682  -3.765  1.00 26.410          H  
ATOM   2236  N   ASN A 150      25.992  38.959  -5.921  1.00 15.430          N  
ATOM   2237  CA  ASN A 150      25.266  39.161  -7.188  1.00 15.500          C  
ATOM   2238  C   ASN A 150      25.738  40.369  -7.992  1.00 15.700          C  
ATOM   2239  O   ASN A 150      25.134  40.736  -9.000  1.00 15.870          O  
ATOM   2240  CB  ASN A 150      23.778  39.300  -6.921  1.00 21.670          C  
ATOM   2241  CG  ASN A 150      23.130  38.018  -6.492  1.00 21.670          C  
ATOM   2242  OD1 ASN A 150      23.403  36.943  -7.055  1.00 21.670          O  
ATOM   2243  ND2 ASN A 150      22.272  38.115  -5.500  1.00 21.670          N  
ATOM   2244  H   ASN A 150      25.611  39.328  -5.061  1.00 18.520          H  
ATOM   2245  HA  ASN A 150      25.427  38.280  -7.813  1.00 18.600          H  
ATOM   2246 1HB  ASN A 150      23.622  40.050  -6.145  1.00 26.010          H  
ATOM   2247 2HB  ASN A 150      23.279  39.657  -7.822  1.00 26.010          H  
ATOM   2248 1HD2 ASN A 150      21.788  37.308  -5.157  1.00 26.010          H  
ATOM   2249 2HD2 ASN A 150      22.088  39.005  -5.085  1.00 26.010          H  
ATOM   2250  N   LEU A 151      26.803  40.996  -7.529  1.00 15.830          N  
ATOM   2251  CA  LEU A 151      27.368  42.160  -8.191  1.00 16.170          C  
ATOM   2252  C   LEU A 151      28.614  41.819  -9.013  1.00 16.190          C  
ATOM   2253  O   LEU A 151      28.995  42.569  -9.913  1.00 16.630          O  
ATOM   2254  CB  LEU A 151      27.733  43.210  -7.141  1.00 22.500          C  
ATOM   2255  CG  LEU A 151      26.578  43.711  -6.230  1.00 22.500          C  
ATOM   2256  CD1 LEU A 151      27.158  44.677  -5.216  1.00 22.500          C  
ATOM   2257  CD2 LEU A 151      25.475  44.373  -7.058  1.00 22.500          C  
ATOM   2258  H   LEU A 151      27.226  40.644  -6.685  1.00 19.000          H  
ATOM   2259  HA  LEU A 151      26.632  42.562  -8.881  1.00 19.400          H  
ATOM   2260 1HB  LEU A 151      28.515  42.802  -6.499  1.00 27.000          H  
ATOM   2261 2HB  LEU A 151      28.144  44.077  -7.657  1.00 27.000          H  
ATOM   2262  HG  LEU A 151      26.156  42.868  -5.686  1.00 27.000          H  
ATOM   2263 1HD1 LEU A 151      26.371  45.024  -4.549  1.00 27.000          H  
ATOM   2264 2HD1 LEU A 151      27.932  44.167  -4.631  1.00 27.000          H  
ATOM   2265 3HD1 LEU A 151      27.597  45.530  -5.732  1.00 27.000          H  
ATOM   2266 1HD2 LEU A 151      24.684  44.716  -6.392  1.00 27.000          H  
ATOM   2267 2HD2 LEU A 151      25.885  45.223  -7.602  1.00 27.000          H  
ATOM   2268 3HD2 LEU A 151      25.052  43.661  -7.765  1.00 27.000          H  
ATOM   2269  N   GLY A 152      29.283  40.719  -8.671  1.00 15.840          N  
ATOM   2270  CA  GLY A 152      30.531  40.340  -9.314  1.00 15.960          C  
ATOM   2271  C   GLY A 152      30.330  39.328 -10.435  1.00 15.770          C  
ATOM   2272  O   GLY A 152      29.258  39.234 -11.037  1.00 15.880          O  
ATOM   2273  H   GLY A 152      28.932  40.122  -7.934  1.00 19.010          H  
ATOM   2274 1HA  GLY A 152      31.019  41.231  -9.710  1.00 19.150          H  
ATOM   2275 2HA  GLY A 152      31.200  39.922  -8.563  1.00 19.150          H  
ATOM   2276  N   ARG A 153      31.387  38.567 -10.724  1.00 15.630          N  
ATOM   2277  CA  ARG A 153      31.366  37.577 -11.800  1.00 15.630          C  
ATOM   2278  C   ARG A 153      31.906  36.250 -11.279  1.00 15.540          C  
ATOM   2279  O   ARG A 153      32.472  35.444 -12.020  1.00 15.720          O  
ATOM   2280  CB  ARG A 153      32.174  38.064 -12.994  1.00 21.880          C  
ATOM   2281  CG  ARG A 153      31.600  39.323 -13.680  1.00 21.880          C  
ATOM   2282  CD  ARG A 153      30.285  39.089 -14.353  1.00 21.880          C  
ATOM   2283  NE  ARG A 153      29.808  40.292 -15.012  1.00 21.880          N  
ATOM   2284  CZ  ARG A 153      29.060  41.269 -14.428  1.00 21.880          C  
ATOM   2285  NH1 ARG A 153      28.691  41.204 -13.153  1.00 21.880          N  
ATOM   2286  NH2 ARG A 153      28.692  42.316 -15.155  1.00 21.880          N  
ATOM   2287  H   ARG A 153      32.236  38.687 -10.187  1.00 18.760          H  
ATOM   2288  HA  ARG A 153      30.337  37.407 -12.107  1.00 18.760          H  
ATOM   2289 1HB  ARG A 153      33.192  38.286 -12.681  1.00 26.260          H  
ATOM   2290 2HB  ARG A 153      32.226  37.273 -13.743  1.00 26.260          H  
ATOM   2291 1HG  ARG A 153      31.469  40.113 -12.946  1.00 26.260          H  
ATOM   2292 2HG  ARG A 153      32.301  39.660 -14.440  1.00 26.260          H  
ATOM   2293 1HD  ARG A 153      30.403  38.313 -15.109  1.00 26.260          H  
ATOM   2294 2HD  ARG A 153      29.531  38.778 -13.643  1.00 26.260          H  
ATOM   2295  HE  ARG A 153      30.051  40.411 -15.986  1.00 26.260          H  
ATOM   2296 1HH1 ARG A 153      28.950  40.414 -12.541  1.00 26.260          H  
ATOM   2297 2HH1 ARG A 153      28.138  41.947 -12.748  1.00 26.260          H  
ATOM   2298 1HH2 ARG A 153      28.965  42.380 -16.126  1.00 26.260          H  
ATOM   2299 2HH2 ARG A 153      28.139  43.050 -14.737  1.00 26.260          H  
ATOM   2300  N   THR A 154      31.733  36.077  -9.979  1.00 15.420          N  
ATOM   2301  CA  THR A 154      32.119  34.922  -9.188  1.00 15.490          C  
ATOM   2302  C   THR A 154      31.419  33.649  -9.654  1.00 15.520          C  
ATOM   2303  O   THR A 154      30.229  33.670  -9.968  1.00 15.750          O  
ATOM   2304  CB  THR A 154      31.803  35.205  -7.698  1.00 21.660          C  
ATOM   2305  OG1 THR A 154      32.567  36.346  -7.251  1.00 21.660          O  
ATOM   2306  CG2 THR A 154      32.129  34.010  -6.820  1.00 21.660          C  
ATOM   2307  H   THR A 154      31.263  36.820  -9.484  1.00 18.500          H  
ATOM   2308  HA  THR A 154      33.194  34.778  -9.295  1.00 18.590          H  
ATOM   2309  HB  THR A 154      30.744  35.436  -7.603  1.00 25.990          H  
ATOM   2310  HG1 THR A 154      32.211  36.668  -6.413  1.00 25.990          H  
ATOM   2311 1HG2 THR A 154      31.889  34.244  -5.784  1.00 25.990          H  
ATOM   2312 2HG2 THR A 154      31.545  33.156  -7.126  1.00 25.990          H  
ATOM   2313 3HG2 THR A 154      33.188  33.772  -6.899  1.00 25.990          H  
ATOM   2314  N   SER A 155      32.168  32.549  -9.727  1.00 15.460          N  
ATOM   2315  CA  SER A 155      31.612  31.251 -10.104  1.00 15.660          C  
ATOM   2316  C   SER A 155      30.496  30.814  -9.175  1.00 15.510          C  
ATOM   2317  O   SER A 155      30.569  30.993  -7.955  1.00 15.440          O  
ATOM   2318  CB  SER A 155      32.660  30.168 -10.101  1.00 21.840          C  
ATOM   2319  OG  SER A 155      32.039  28.919 -10.301  1.00 21.840          O  
ATOM   2320  H   SER A 155      33.146  32.621  -9.492  1.00 18.550          H  
ATOM   2321  HA  SER A 155      31.203  31.337 -11.112  1.00 18.790          H  
ATOM   2322 1HB  SER A 155      33.387  30.350 -10.893  1.00 26.210          H  
ATOM   2323 2HB  SER A 155      33.190  30.168  -9.152  1.00 26.210          H  
ATOM   2324  HG  SER A 155      32.767  28.252 -10.317  1.00 26.210          H  
ATOM   2325  N   THR A 156      29.487  30.160  -9.736  1.00 15.580          N  
ATOM   2326  CA  THR A 156      28.356  29.680  -8.955  1.00 15.560          C  
ATOM   2327  C   THR A 156      28.743  28.485  -8.098  1.00 15.320          C  
ATOM   2328  O   THR A 156      28.064  28.136  -7.132  1.00 15.630          O  
ATOM   2329  CB  THR A 156      27.183  29.315  -9.888  1.00 21.790          C  
ATOM   2330  OG1 THR A 156      27.595  28.287 -10.805  1.00 21.790          O  
ATOM   2331  CG2 THR A 156      26.763  30.542 -10.681  1.00 21.790          C  
ATOM   2332  H   THR A 156      29.487  30.007 -10.736  1.00 18.700          H  
ATOM   2333  HA  THR A 156      28.035  30.472  -8.287  1.00 18.670          H  
ATOM   2334  HB  THR A 156      26.341  28.956  -9.300  1.00 26.150          H  
ATOM   2335  HG1 THR A 156      27.656  27.444 -10.342  1.00 26.150          H  
ATOM   2336 1HG2 THR A 156      25.937  30.281 -11.339  1.00 26.150          H  
ATOM   2337 2HG2 THR A 156      26.446  31.321  -9.997  1.00 26.150          H  
ATOM   2338 3HG2 THR A 156      27.597  30.904 -11.274  1.00 26.150          H  
ATOM   2339  N   HIS A 157      29.897  27.899  -8.382  1.00 14.940          N  
ATOM   2340  CA  HIS A 157      30.315  26.737  -7.628  1.00 14.870          C  
ATOM   2341  C   HIS A 157      31.073  27.179  -6.385  1.00 14.920          C  
ATOM   2342  O   HIS A 157      31.494  26.354  -5.588  1.00 14.790          O  
ATOM   2343  CB  HIS A 157      31.202  25.826  -8.470  1.00 20.850          C  
ATOM   2344  CG  HIS A 157      30.534  25.227  -9.664  1.00 20.850          C  
ATOM   2345  ND1 HIS A 157      29.520  24.291  -9.564  1.00 20.850          N  
ATOM   2346  CD2 HIS A 157      30.746  25.417 -10.988  1.00 20.850          C  
ATOM   2347  CE1 HIS A 157      29.138  23.930 -10.773  1.00 20.850          C  
ATOM   2348  NE2 HIS A 157      29.865  24.598 -11.659  1.00 20.850          N  
ATOM   2349  H   HIS A 157      30.469  28.251  -9.153  1.00 17.930          H  
ATOM   2350  HA  HIS A 157      29.445  26.164  -7.308  1.00 17.840          H  
ATOM   2351 1HB  HIS A 157      32.044  26.384  -8.796  1.00 25.020          H  
ATOM   2352 2HB  HIS A 157      31.572  25.011  -7.864  1.00 25.020          H  
ATOM   2353  HD1 HIS A 157      29.056  23.990  -8.716  1.00 25.020          H  
ATOM   2354  HD2 HIS A 157      31.444  26.052 -11.541  1.00 25.020          H  
ATOM   2355  HE1 HIS A 157      28.345  23.190 -10.900  1.00 25.020          H  
ATOM   2356  N   SER A 158      31.196  28.492  -6.184  1.00 15.270          N  
ATOM   2357  CA  SER A 158      31.885  29.043  -5.029  1.00 15.510          C  
ATOM   2358  C   SER A 158      31.009  28.990  -3.777  1.00 15.770          C  
ATOM   2359  O   SER A 158      31.462  29.344  -2.684  1.00 16.170          O  
ATOM   2360  CB  SER A 158      32.286  30.479  -5.282  1.00 21.620          C  
ATOM   2361  OG  SER A 158      31.158  31.310  -5.358  1.00 21.620          O  
ATOM   2362  H   SER A 158      30.814  29.157  -6.854  1.00 18.320          H  
ATOM   2363  HA  SER A 158      32.789  28.452  -4.847  1.00 18.610          H  
ATOM   2364 1HB  SER A 158      32.936  30.812  -4.473  1.00 25.940          H  
ATOM   2365 2HB  SER A 158      32.854  30.544  -6.208  1.00 25.940          H  
ATOM   2366  HG  SER A 158      30.829  31.239  -6.277  1.00 25.940          H  
ATOM   2367  N   THR A 159      29.731  28.625  -3.926  1.00 15.700          N  
ATOM   2368  CA  THR A 159      28.847  28.587  -2.777  1.00 16.110          C  
ATOM   2369  C   THR A 159      29.040  27.318  -1.972  1.00 16.420          C  
ATOM   2370  O   THR A 159      29.703  26.371  -2.399  1.00 16.870          O  
ATOM   2371  CB  THR A 159      27.370  28.702  -3.182  1.00 22.390          C  
ATOM   2372  OG1 THR A 159      26.998  27.571  -3.970  1.00 22.390          O  
ATOM   2373  CG2 THR A 159      27.169  29.968  -3.993  1.00 22.390          C  
ATOM   2374  H   THR A 159      29.361  28.356  -4.846  1.00 18.840          H  
ATOM   2375  HA  THR A 159      29.092  29.427  -2.133  1.00 19.330          H  
ATOM   2376  HB  THR A 159      26.745  28.738  -2.292  1.00 26.870          H  
ATOM   2377  HG1 THR A 159      26.989  26.766  -3.416  1.00 26.870          H  
ATOM   2378 1HG2 THR A 159      26.122  30.056  -4.281  1.00 26.870          H  
ATOM   2379 2HG2 THR A 159      27.456  30.820  -3.393  1.00 26.870          H  
ATOM   2380 3HG2 THR A 159      27.788  29.935  -4.892  1.00 26.870          H  
ATOM   2381  N   ASP A 160      28.428  27.274  -0.797  1.00 16.320          N  
ATOM   2382  CA  ASP A 160      28.513  26.091   0.035  1.00 16.770          C  
ATOM   2383  C   ASP A 160      27.995  24.908  -0.754  1.00 16.810          C  
ATOM   2384  O   ASP A 160      27.024  25.040  -1.507  1.00 16.930          O  
ATOM   2385  CB  ASP A 160      27.653  26.245   1.288  1.00 23.300          C  
ATOM   2386  CG  ASP A 160      28.169  27.268   2.291  1.00 23.300          C  
ATOM   2387  OD1 ASP A 160      29.279  27.734   2.160  1.00 23.300          O  
ATOM   2388  OD2 ASP A 160      27.425  27.583   3.184  1.00 23.300          O  
ATOM   2389  H   ASP A 160      27.909  28.074  -0.465  1.00 19.580          H  
ATOM   2390  HA  ASP A 160      29.554  25.914   0.309  1.00 20.120          H  
ATOM   2391 1HB  ASP A 160      26.643  26.531   0.993  1.00 27.960          H  
ATOM   2392 2HB  ASP A 160      27.576  25.275   1.788  1.00 27.960          H  
ATOM   2393  N   GLU A 161      28.615  23.745  -0.573  1.00 16.840          N  
ATOM   2394  CA  GLU A 161      28.162  22.559  -1.273  1.00 17.030          C  
ATOM   2395  C   GLU A 161      26.697  22.293  -1.006  1.00 17.020          C  
ATOM   2396  O   GLU A 161      26.272  22.274   0.151  1.00 16.900          O  
ATOM   2397  CB  GLU A 161      28.965  21.325  -0.836  1.00 23.770          C  
ATOM   2398  CG  GLU A 161      28.568  20.028  -1.579  1.00 23.770          C  
ATOM   2399  CD  GLU A 161      29.378  18.803  -1.231  1.00 23.770          C  
ATOM   2400  OE1 GLU A 161      30.431  18.920  -0.646  1.00 23.770          O  
ATOM   2401  OE2 GLU A 161      28.922  17.734  -1.536  1.00 23.770          O  
ATOM   2402  H   GLU A 161      29.410  23.691   0.047  1.00 20.210          H  
ATOM   2403  HA  GLU A 161      28.295  22.716  -2.344  1.00 20.440          H  
ATOM   2404 1HB  GLU A 161      30.024  21.513  -0.964  1.00 28.520          H  
ATOM   2405 2HB  GLU A 161      28.798  21.149   0.226  1.00 28.520          H  
ATOM   2406 1HG  GLU A 161      27.527  19.803  -1.349  1.00 28.520          H  
ATOM   2407 2HG  GLU A 161      28.638  20.205  -2.650  1.00 28.520          H  
ATOM   2408  N   ARG A 162      25.937  22.062  -2.073  1.00 17.290          N  
ATOM   2409  CA  ARG A 162      24.536  21.734  -1.923  1.00 17.470          C  
ATOM   2410  C   ARG A 162      24.427  20.229  -1.832  1.00 17.590          C  
ATOM   2411  O   ARG A 162      25.112  19.516  -2.569  1.00 17.830          O  
ATOM   2412  CB  ARG A 162      23.699  22.269  -3.070  1.00 24.390          C  
ATOM   2413  CG  ARG A 162      23.630  23.791  -3.142  1.00 24.390          C  
ATOM   2414  CD  ARG A 162      22.747  24.260  -4.245  1.00 24.390          C  
ATOM   2415  NE  ARG A 162      22.703  25.720  -4.318  1.00 24.390          N  
ATOM   2416  CZ  ARG A 162      21.971  26.440  -5.204  1.00 24.390          C  
ATOM   2417  NH1 ARG A 162      21.211  25.832  -6.096  1.00 24.390          N  
ATOM   2418  NH2 ARG A 162      22.019  27.764  -5.174  1.00 24.390          N  
ATOM   2419  H   ARG A 162      26.351  22.106  -2.992  1.00 20.750          H  
ATOM   2420  HA  ARG A 162      24.174  22.173  -1.003  1.00 20.960          H  
ATOM   2421 1HB  ARG A 162      24.100  21.906  -4.013  1.00 29.260          H  
ATOM   2422 2HB  ARG A 162      22.680  21.889  -2.977  1.00 29.260          H  
ATOM   2423 1HG  ARG A 162      23.237  24.174  -2.204  1.00 29.260          H  
ATOM   2424 2HG  ARG A 162      24.633  24.194  -3.300  1.00 29.260          H  
ATOM   2425 1HD  ARG A 162      23.122  23.878  -5.195  1.00 29.260          H  
ATOM   2426 2HD  ARG A 162      21.735  23.894  -4.073  1.00 29.260          H  
ATOM   2427  HE  ARG A 162      23.276  26.233  -3.655  1.00 29.260          H  
ATOM   2428 1HH1 ARG A 162      21.168  24.825  -6.127  1.00 29.260          H  
ATOM   2429 2HH1 ARG A 162      20.668  26.376  -6.752  1.00 29.260          H  
ATOM   2430 1HH2 ARG A 162      22.602  28.234  -4.494  1.00 29.260          H  
ATOM   2431 2HH2 ARG A 162      21.478  28.310  -5.830  1.00 29.260          H  
ATOM   2432  N   LEU A 163      23.564  19.742  -0.962  1.00 17.580          N  
ATOM   2433  CA  LEU A 163      23.391  18.317  -0.827  1.00 17.860          C  
ATOM   2434  C   LEU A 163      22.406  17.796  -1.860  1.00 18.160          C  
ATOM   2435  O   LEU A 163      21.518  18.543  -2.270  1.00 18.200          O  
ATOM   2436  CB  LEU A 163      22.897  18.022   0.589  1.00 24.890          C  
ATOM   2437  CG  LEU A 163      23.867  18.440   1.729  1.00 24.890          C  
ATOM   2438  CD1 LEU A 163      23.192  18.237   3.084  1.00 24.890          C  
ATOM   2439  CD2 LEU A 163      25.136  17.622   1.642  1.00 24.890          C  
ATOM   2440  H   LEU A 163      23.024  20.384  -0.375  1.00 21.100          H  
ATOM   2441  HA  LEU A 163      24.353  17.865  -0.974  1.00 21.430          H  
ATOM   2442 1HB  LEU A 163      21.954  18.552   0.737  1.00 29.870          H  
ATOM   2443 2HB  LEU A 163      22.705  16.953   0.678  1.00 29.870          H  
ATOM   2444  HG  LEU A 163      24.119  19.484   1.636  1.00 29.870          H  
ATOM   2445 1HD1 LEU A 163      23.876  18.542   3.880  1.00 29.870          H  
ATOM   2446 2HD1 LEU A 163      22.288  18.851   3.132  1.00 29.870          H  
ATOM   2447 3HD1 LEU A 163      22.923  17.210   3.218  1.00 29.870          H  
ATOM   2448 1HD2 LEU A 163      25.768  17.920   2.443  1.00 29.870          H  
ATOM   2449 2HD2 LEU A 163      24.902  16.567   1.732  1.00 29.870          H  
ATOM   2450 3HD2 LEU A 163      25.657  17.790   0.709  1.00 29.870          H  
ATOM   2451  N   PRO A 164      22.557  16.552  -2.354  1.00 18.530          N  
ATOM   2452  CA  PRO A 164      21.587  15.888  -3.192  1.00 18.970          C  
ATOM   2453  C   PRO A 164      20.300  15.854  -2.406  1.00 19.090          C  
ATOM   2454  O   PRO A 164      20.332  15.559  -1.206  1.00 19.050          O  
ATOM   2455  CB  PRO A 164      22.195  14.494  -3.389  1.00 28.450          C  
ATOM   2456  CG  PRO A 164      23.680  14.702  -3.206  1.00 28.450          C  
ATOM   2457  CD  PRO A 164      23.797  15.770  -2.130  1.00 28.450          C  
ATOM   2458  HA  PRO A 164      21.469  16.438  -4.140  1.00 22.760          H  
ATOM   2459 1HB  PRO A 164      21.780  13.803  -2.659  1.00 34.150          H  
ATOM   2460 2HB  PRO A 164      21.934  14.103  -4.385  1.00 34.150          H  
ATOM   2461 1HG  PRO A 164      24.181  13.771  -2.921  1.00 34.150          H  
ATOM   2462 2HG  PRO A 164      24.137  15.018  -4.156  1.00 34.150          H  
ATOM   2463 1HD  PRO A 164      23.819  15.328  -1.114  1.00 34.150          H  
ATOM   2464 2HD  PRO A 164      24.704  16.348  -2.367  1.00 34.150          H  
ATOM   2465  N   ARG A 165      19.165  16.034  -3.071  1.00 19.380          N  
ATOM   2466  CA  ARG A 165      17.909  16.028  -2.338  1.00 19.680          C  
ATOM   2467  C   ARG A 165      17.048  14.926  -2.894  1.00 19.870          C  
ATOM   2468  O   ARG A 165      15.863  15.090  -3.184  1.00 19.980          O  
ATOM   2469  CB  ARG A 165      17.219  17.357  -2.532  1.00 27.430          C  
ATOM   2470  CG  ARG A 165      18.082  18.594  -2.201  1.00 27.430          C  
ATOM   2471  CD  ARG A 165      18.309  18.817  -0.776  1.00 27.430          C  
ATOM   2472  NE  ARG A 165      17.085  19.198  -0.066  1.00 27.430          N  
ATOM   2473  CZ  ARG A 165      17.029  19.510   1.216  1.00 27.430          C  
ATOM   2474  NH1 ARG A 165      18.111  19.495   1.966  1.00 27.430          N  
ATOM   2475  NH2 ARG A 165      15.866  19.848   1.699  1.00 27.430          N  
ATOM   2476  H   ARG A 165      19.176  16.230  -4.065  1.00 23.260          H  
ATOM   2477  HA  ARG A 165      18.091  15.846  -1.292  1.00 23.620          H  
ATOM   2478 1HB  ARG A 165      16.921  17.429  -3.552  1.00 32.920          H  
ATOM   2479 2HB  ARG A 165      16.320  17.390  -1.911  1.00 32.920          H  
ATOM   2480 1HG  ARG A 165      19.052  18.478  -2.662  1.00 32.920          H  
ATOM   2481 2HG  ARG A 165      17.635  19.485  -2.598  1.00 32.920          H  
ATOM   2482 1HD  ARG A 165      18.707  17.912  -0.322  1.00 32.920          H  
ATOM   2483 2HD  ARG A 165      19.038  19.620  -0.667  1.00 32.920          H  
ATOM   2484  HE  ARG A 165      16.177  19.239  -0.566  1.00 32.920          H  
ATOM   2485 1HH1 ARG A 165      19.008  19.248   1.563  1.00 32.920          H  
ATOM   2486 2HH1 ARG A 165      18.049  19.739   2.941  1.00 32.920          H  
ATOM   2487 1HH2 ARG A 165      15.052  19.841   1.048  1.00 32.920          H  
ATOM   2488 2HH2 ARG A 165      15.775  20.118   2.663  1.00 32.920          H  
ATOM   2489  N   THR A 166      17.708  13.789  -3.036  1.00 20.020          N  
ATOM   2490  CA  THR A 166      17.169  12.532  -3.480  1.00 20.360          C  
ATOM   2491  C   THR A 166      17.733  11.525  -2.509  1.00 20.330          C  
ATOM   2492  O   THR A 166      17.254  10.394  -2.374  1.00 20.460          O  
ATOM   2493  CB  THR A 166      17.579  12.225  -4.932  1.00 28.370          C  
ATOM   2494  OG1 THR A 166      19.003  12.119  -5.013  1.00 28.370          O  
ATOM   2495  CG2 THR A 166      17.120  13.342  -5.847  1.00 28.370          C  
ATOM   2496  H   THR A 166      18.686  13.787  -2.779  1.00 24.020          H  
ATOM   2497  HA  THR A 166      16.083  12.539  -3.398  1.00 24.430          H  
ATOM   2498  HB  THR A 166      17.125  11.290  -5.246  1.00 34.040          H  
ATOM   2499  HG1 THR A 166      19.244  11.772  -5.880  1.00 34.040          H  
ATOM   2500 1HG2 THR A 166      17.411  13.114  -6.869  1.00 34.040          H  
ATOM   2501 2HG2 THR A 166      16.035  13.433  -5.788  1.00 34.040          H  
ATOM   2502 3HG2 THR A 166      17.575  14.277  -5.551  1.00 34.040          H  
ATOM   2503  N   ALA A 167      18.749  12.000  -1.780  1.00 20.280          N  
ATOM   2504  CA  ALA A 167      19.491  11.205  -0.821  1.00 20.360          C  
ATOM   2505  C   ALA A 167      18.533  10.718   0.238  1.00 20.450          C  
ATOM   2506  O   ALA A 167      17.623  11.440   0.638  1.00 20.400          O  
ATOM   2507  CB  ALA A 167      20.615  12.013  -0.183  1.00 28.470          C  
ATOM   2508  H   ALA A 167      19.016  12.965  -1.932  1.00 24.340          H  
ATOM   2509  HA  ALA A 167      19.911  10.345  -1.331  1.00 24.430          H  
ATOM   2510 1HB  ALA A 167      21.151  11.386   0.530  1.00 34.170          H  
ATOM   2511 2HB  ALA A 167      21.306  12.365  -0.925  1.00 34.170          H  
ATOM   2512 3HB  ALA A 167      20.196  12.862   0.329  1.00 34.170          H  
ATOM   2513  N   GLU A 168      18.778   9.523   0.750  1.00 20.670          N  
ATOM   2514  CA  GLU A 168      17.935   8.910   1.772  1.00 20.860          C  
ATOM   2515  C   GLU A 168      17.604   9.818   2.960  1.00 20.620          C  
ATOM   2516  O   GLU A 168      16.488   9.770   3.480  1.00 20.480          O  
ATOM   2517  CB  GLU A 168      18.628   7.656   2.301  1.00 29.130          C  
ATOM   2518  CG  GLU A 168      17.857   6.862   3.323  1.00 29.130          C  
ATOM   2519  CD  GLU A 168      18.625   5.638   3.779  1.00 29.130          C  
ATOM   2520  OE1 GLU A 168      19.732   5.450   3.306  1.00 29.130          O  
ATOM   2521  OE2 GLU A 168      18.106   4.891   4.571  1.00 29.130          O  
ATOM   2522  H   GLU A 168      19.553   8.988   0.377  1.00 24.800          H  
ATOM   2523  HA  GLU A 168      16.998   8.619   1.299  1.00 25.030          H  
ATOM   2524 1HB  GLU A 168      18.870   6.991   1.473  1.00 34.950          H  
ATOM   2525 2HB  GLU A 168      19.552   7.938   2.776  1.00 34.950          H  
ATOM   2526 1HG  GLU A 168      17.677   7.488   4.195  1.00 34.950          H  
ATOM   2527 2HG  GLU A 168      16.900   6.586   2.908  1.00 34.950          H  
ATOM   2528  N   LEU A 169      18.573  10.610   3.422  1.00 20.680          N  
ATOM   2529  CA  LEU A 169      18.397  11.461   4.595  1.00 20.570          C  
ATOM   2530  C   LEU A 169      17.989  12.920   4.288  1.00 20.420          C  
ATOM   2531  O   LEU A 169      17.890  13.757   5.207  1.00 20.730          O  
ATOM   2532  CB  LEU A 169      19.716  11.471   5.371  1.00 28.840          C  
ATOM   2533  CG  LEU A 169      20.255  10.094   5.871  1.00 28.840          C  
ATOM   2534  CD1 LEU A 169      21.581  10.310   6.562  1.00 28.840          C  
ATOM   2535  CD2 LEU A 169      19.292   9.379   6.816  1.00 28.840          C  
ATOM   2536  H   LEU A 169      19.472  10.607   2.956  1.00 24.820          H  
ATOM   2537  HA  LEU A 169      17.610  11.029   5.207  1.00 24.680          H  
ATOM   2538 1HB  LEU A 169      20.456  11.871   4.711  1.00 34.610          H  
ATOM   2539 2HB  LEU A 169      19.647  12.130   6.183  1.00 34.610          H  
ATOM   2540  HG  LEU A 169      20.414   9.470   5.012  1.00 34.610          H  
ATOM   2541 1HD1 LEU A 169      21.981   9.352   6.883  1.00 34.610          H  
ATOM   2542 2HD1 LEU A 169      22.283  10.785   5.879  1.00 34.610          H  
ATOM   2543 3HD1 LEU A 169      21.444  10.943   7.434  1.00 34.610          H  
ATOM   2544 1HD2 LEU A 169      19.738   8.421   7.105  1.00 34.610          H  
ATOM   2545 2HD2 LEU A 169      19.124   9.964   7.705  1.00 34.610          H  
ATOM   2546 3HD2 LEU A 169      18.342   9.190   6.316  1.00 34.610          H  
ATOM   2547  N   SER A 170      17.781  13.248   3.010  1.00 20.060          N  
ATOM   2548  CA  SER A 170      17.467  14.626   2.628  1.00 20.020          C  
ATOM   2549  C   SER A 170      15.963  14.897   2.436  1.00 19.510          C  
ATOM   2550  O   SER A 170      15.275  14.089   1.817  1.00 19.270          O  
ATOM   2551  CB  SER A 170      18.111  14.987   1.304  1.00 28.040          C  
ATOM   2552  OG  SER A 170      19.513  15.036   1.351  1.00 28.040          O  
ATOM   2553  H   SER A 170      17.800  12.524   2.287  1.00 24.070          H  
ATOM   2554  HA  SER A 170      17.910  15.267   3.373  1.00 24.020          H  
ATOM   2555 1HB  SER A 170      17.803  14.254   0.556  1.00 33.650          H  
ATOM   2556 2HB  SER A 170      17.721  15.956   0.987  1.00 33.650          H  
ATOM   2557  HG  SER A 170      19.786  15.235   0.417  1.00 33.650          H  
ATOM   2558  N   PRO A 171      15.425  16.026   2.945  1.00 19.450          N  
ATOM   2559  CA  PRO A 171      14.086  16.542   2.693  1.00 19.060          C  
ATOM   2560  C   PRO A 171      14.034  16.929   1.205  1.00 18.720          C  
ATOM   2561  O   PRO A 171      15.068  16.885   0.543  1.00 18.820          O  
ATOM   2562  CB  PRO A 171      13.956  17.713   3.679  1.00 28.590          C  
ATOM   2563  CG  PRO A 171      14.998  17.451   4.728  1.00 28.590          C  
ATOM   2564  CD  PRO A 171      16.134  16.756   4.013  1.00 28.590          C  
ATOM   2565  HA  PRO A 171      13.366  15.752   2.924  1.00 22.870          H  
ATOM   2566 1HB  PRO A 171      14.063  18.664   3.173  1.00 34.310          H  
ATOM   2567 2HB  PRO A 171      12.946  17.708   4.120  1.00 34.310          H  
ATOM   2568 1HG  PRO A 171      15.290  18.382   5.205  1.00 34.310          H  
ATOM   2569 2HG  PRO A 171      14.562  16.822   5.519  1.00 34.310          H  
ATOM   2570 1HD  PRO A 171      16.859  17.467   3.602  1.00 34.310          H  
ATOM   2571 2HD  PRO A 171      16.572  16.069   4.752  1.00 34.310          H  
ATOM   2572  N   PRO A 172      12.868  17.295   0.652  1.00 18.420          N  
ATOM   2573  CA  PRO A 172      12.635  17.569  -0.764  1.00 18.230          C  
ATOM   2574  C   PRO A 172      13.546  18.684  -1.333  1.00 18.240          C  
ATOM   2575  O   PRO A 172      14.039  19.532  -0.578  1.00 18.340          O  
ATOM   2576  CB  PRO A 172      11.162  18.032  -0.763  1.00 27.340          C  
ATOM   2577  CG  PRO A 172      10.564  17.459   0.501  1.00 27.340          C  
ATOM   2578  CD  PRO A 172      11.680  17.546   1.506  1.00 27.340          C  
ATOM   2579  HA  PRO A 172      12.754  16.616  -1.301  1.00 21.880          H  
ATOM   2580 1HB  PRO A 172      11.123  19.116  -0.788  1.00 32.810          H  
ATOM   2581 2HB  PRO A 172      10.643  17.677  -1.664  1.00 32.810          H  
ATOM   2582 1HG  PRO A 172       9.676  18.033   0.805  1.00 32.810          H  
ATOM   2583 2HG  PRO A 172      10.218  16.428   0.324  1.00 32.810          H  
ATOM   2584 1HD  PRO A 172      11.721  18.563   1.926  1.00 32.810          H  
ATOM   2585 2HD  PRO A 172      11.540  16.810   2.282  1.00 32.810          H  
ATOM   2586  N   PRO A 173      13.801  18.687  -2.661  1.00 18.280          N  
ATOM   2587  CA  PRO A 173      14.572  19.678  -3.401  1.00 18.450          C  
ATOM   2588  C   PRO A 173      13.830  20.985  -3.508  1.00 18.330          C  
ATOM   2589  O   PRO A 173      12.605  21.001  -3.438  1.00 18.280          O  
ATOM   2590  CB  PRO A 173      14.705  19.040  -4.793  1.00 27.670          C  
ATOM   2591  CG  PRO A 173      13.517  18.116  -4.907  1.00 27.670          C  
ATOM   2592  CD  PRO A 173      13.288  17.592  -3.502  1.00 27.670          C  
ATOM   2593  HA  PRO A 173      15.531  19.835  -2.921  1.00 22.140          H  
ATOM   2594 1HB  PRO A 173      14.673  19.841  -5.558  1.00 33.210          H  
ATOM   2595 2HB  PRO A 173      15.660  18.542  -4.915  1.00 33.210          H  
ATOM   2596 1HG  PRO A 173      12.649  18.674  -5.298  1.00 33.210          H  
ATOM   2597 2HG  PRO A 173      13.730  17.311  -5.629  1.00 33.210          H  
ATOM   2598 1HD  PRO A 173      12.224  17.459  -3.358  1.00 33.210          H  
ATOM   2599 2HD  PRO A 173      13.863  16.662  -3.332  1.00 33.210          H  
ATOM   2600  N   SER A 174      14.560  22.074  -3.724  1.00 18.420          N  
ATOM   2601  CA  SER A 174      13.907  23.348  -3.961  1.00 18.440          C  
ATOM   2602  C   SER A 174      13.178  23.327  -5.288  1.00 18.450          C  
ATOM   2603  O   SER A 174      13.669  22.773  -6.274  1.00 18.610          O  
ATOM   2604  CB  SER A 174      14.915  24.478  -3.960  1.00 25.810          C  
ATOM   2605  OG  SER A 174      15.510  24.616  -2.701  1.00 25.810          O  
ATOM   2606  H   SER A 174      15.568  22.032  -3.740  1.00 22.100          H  
ATOM   2607  HA  SER A 174      13.177  23.522  -3.171  1.00 22.130          H  
ATOM   2608 1HB  SER A 174      15.679  24.287  -4.711  1.00 30.970          H  
ATOM   2609 2HB  SER A 174      14.412  25.407  -4.236  1.00 30.970          H  
ATOM   2610  HG  SER A 174      16.077  25.390  -2.768  1.00 30.970          H  
ATOM   2611  N   ASP A 175      12.014  23.959  -5.324  1.00 18.410          N  
ATOM   2612  CA  ASP A 175      11.257  24.111  -6.550  1.00 18.540          C  
ATOM   2613  C   ASP A 175      12.082  24.927  -7.538  1.00 18.060          C  
ATOM   2614  O   ASP A 175      12.693  25.925  -7.147  1.00 18.070          O  
ATOM   2615  CB  ASP A 175       9.934  24.812  -6.283  1.00 25.900          C  
ATOM   2616  CG  ASP A 175       8.985  24.720  -7.457  1.00 25.900          C  
ATOM   2617  OD1 ASP A 175       9.056  25.560  -8.364  1.00 25.900          O  
ATOM   2618  OD2 ASP A 175       8.168  23.833  -7.434  1.00 25.900          O  
ATOM   2619  H   ASP A 175      11.642  24.351  -4.476  1.00 22.090          H  
ATOM   2620  HA  ASP A 175      11.068  23.126  -6.976  1.00 22.250          H  
ATOM   2621 1HB  ASP A 175       9.474  24.382  -5.398  1.00 31.080          H  
ATOM   2622 2HB  ASP A 175      10.127  25.863  -6.078  1.00 31.080          H  
ATOM   2623  N   SER A 176      12.117  24.505  -8.799  1.00 17.780          N  
ATOM   2624  CA  SER A 176      12.867  25.214  -9.829  1.00 17.460          C  
ATOM   2625  C   SER A 176      12.011  25.842 -10.934  1.00 17.110          C  
ATOM   2626  O   SER A 176      12.551  26.252 -11.966  1.00 17.220          O  
ATOM   2627  CB  SER A 176      13.875  24.270 -10.450  1.00 24.570          C  
ATOM   2628  OG  SER A 176      13.234  23.165 -11.029  1.00 24.570          O  
ATOM   2629  H   SER A 176      11.624  23.662  -9.061  1.00 21.340          H  
ATOM   2630  HA  SER A 176      13.418  26.020  -9.342  1.00 20.950          H  
ATOM   2631 1HB  SER A 176      14.452  24.799 -11.207  1.00 29.490          H  
ATOM   2632 2HB  SER A 176      14.571  23.930  -9.683  1.00 29.490          H  
ATOM   2633  HG  SER A 176      13.933  22.638 -11.428  1.00 29.490          H  
ATOM   2634  N   ARG A 177      10.682  25.899 -10.761  1.00 16.840          N  
ATOM   2635  CA  ARG A 177       9.841  26.469 -11.817  1.00 16.640          C  
ATOM   2636  C   ARG A 177       9.061  27.707 -11.382  1.00 16.300          C  
ATOM   2637  O   ARG A 177       8.866  28.631 -12.178  1.00 16.220          O  
ATOM   2638  CB  ARG A 177       8.847  25.441 -12.331  1.00 23.380          C  
ATOM   2639  CG  ARG A 177       9.459  24.256 -13.073  1.00 23.380          C  
ATOM   2640  CD  ARG A 177       8.415  23.310 -13.559  1.00 23.380          C  
ATOM   2641  NE  ARG A 177       7.606  23.891 -14.646  1.00 23.380          N  
ATOM   2642  CZ  ARG A 177       6.421  23.410 -15.114  1.00 23.380          C  
ATOM   2643  NH1 ARG A 177       5.851  22.334 -14.595  1.00 23.380          N  
ATOM   2644  NH2 ARG A 177       5.822  24.042 -16.117  1.00 23.380          N  
ATOM   2645  H   ARG A 177      10.256  25.589  -9.877  1.00 20.210          H  
ATOM   2646  HA  ARG A 177      10.485  26.758 -12.646  1.00 19.970          H  
ATOM   2647 1HB  ARG A 177       8.287  25.038 -11.485  1.00 28.050          H  
ATOM   2648 2HB  ARG A 177       8.132  25.927 -12.992  1.00 28.050          H  
ATOM   2649 1HG  ARG A 177      10.025  24.615 -13.934  1.00 28.050          H  
ATOM   2650 2HG  ARG A 177      10.129  23.712 -12.404  1.00 28.050          H  
ATOM   2651 1HD  ARG A 177       8.903  22.413 -13.927  1.00 28.050          H  
ATOM   2652 2HD  ARG A 177       7.755  23.054 -12.732  1.00 28.050          H  
ATOM   2653  HE  ARG A 177       7.974  24.719 -15.095  1.00 28.050          H  
ATOM   2654 1HH1 ARG A 177       6.277  21.827 -13.803  1.00 28.050          H  
ATOM   2655 2HH1 ARG A 177       4.972  22.001 -14.956  1.00 28.050          H  
ATOM   2656 1HH2 ARG A 177       6.245  24.868 -16.520  1.00 28.050          H  
ATOM   2657 2HH2 ARG A 177       4.941  23.703 -16.477  1.00 28.050          H  
ATOM   2658  N   SER A 178       8.571  27.704 -10.147  1.00 16.270          N  
ATOM   2659  CA  SER A 178       7.758  28.804  -9.643  1.00 16.140          C  
ATOM   2660  C   SER A 178       8.610  29.984  -9.177  1.00 16.040          C  
ATOM   2661  O   SER A 178       9.803  29.833  -8.890  1.00 16.200          O  
ATOM   2662  CB  SER A 178       6.856  28.291  -8.535  1.00 22.650          C  
ATOM   2663  OG  SER A 178       7.596  27.842  -7.419  1.00 22.650          O  
ATOM   2664  H   SER A 178       8.761  26.907  -9.536  1.00 19.520          H  
ATOM   2665  HA  SER A 178       7.120  29.151 -10.455  1.00 19.370          H  
ATOM   2666 1HB  SER A 178       6.197  29.095  -8.230  1.00 27.180          H  
ATOM   2667 2HB  SER A 178       6.232  27.481  -8.911  1.00 27.180          H  
ATOM   2668  HG  SER A 178       8.020  26.995  -7.719  1.00 27.180          H  
ATOM   2669  N   THR A 179       7.979  31.152  -9.038  1.00 15.930          N  
ATOM   2670  CA  THR A 179       8.669  32.350  -8.552  1.00 15.970          C  
ATOM   2671  C   THR A 179       8.042  32.889  -7.262  1.00 15.790          C  
ATOM   2672  O   THR A 179       6.868  33.268  -7.213  1.00 15.830          O  
ATOM   2673  CB  THR A 179       8.695  33.418  -9.668  1.00 22.340          C  
ATOM   2674  OG1 THR A 179       9.405  32.902 -10.800  1.00 22.340          O  
ATOM   2675  CG2 THR A 179       9.351  34.671  -9.212  1.00 22.340          C  
ATOM   2676  H   THR A 179       7.002  31.195  -9.290  1.00 19.120          H  
ATOM   2677  HA  THR A 179       9.703  32.085  -8.324  1.00 19.160          H  
ATOM   2678  HB  THR A 179       7.696  33.640  -9.958  1.00 26.810          H  
ATOM   2679  HG1 THR A 179       8.905  32.177 -11.186  1.00 26.810          H  
ATOM   2680 1HG2 THR A 179       9.349  35.393 -10.024  1.00 26.810          H  
ATOM   2681 2HG2 THR A 179       8.800  35.071  -8.388  1.00 26.810          H  
ATOM   2682 3HG2 THR A 179      10.376  34.463  -8.912  1.00 26.810          H  
ATOM   2683  N   GLU A 180       8.860  32.978  -6.211  1.00 15.760          N  
ATOM   2684  CA  GLU A 180       8.395  33.424  -4.898  1.00 15.760          C  
ATOM   2685  C   GLU A 180       8.091  34.913  -4.838  1.00 15.690          C  
ATOM   2686  O   GLU A 180       7.306  35.371  -4.003  1.00 15.960          O  
ATOM   2687  CB  GLU A 180       9.426  33.070  -3.815  1.00 22.060          C  
ATOM   2688  CG  GLU A 180      10.768  33.866  -3.841  1.00 22.060          C  
ATOM   2689  CD  GLU A 180      11.796  33.316  -4.790  1.00 22.060          C  
ATOM   2690  OE1 GLU A 180      11.409  32.692  -5.753  1.00 22.060          O  
ATOM   2691  OE2 GLU A 180      12.960  33.492  -4.549  1.00 22.060          O  
ATOM   2692  H   GLU A 180       9.836  32.690  -6.325  1.00 18.910          H  
ATOM   2693  HA  GLU A 180       7.473  32.892  -4.671  1.00 18.910          H  
ATOM   2694 1HB  GLU A 180       8.977  33.230  -2.835  1.00 26.480          H  
ATOM   2695 2HB  GLU A 180       9.664  32.012  -3.884  1.00 26.480          H  
ATOM   2696 1HG  GLU A 180      10.591  34.908  -4.080  1.00 26.480          H  
ATOM   2697 2HG  GLU A 180      11.184  33.839  -2.837  1.00 26.480          H  
ATOM   2698  N   SER A 181       8.640  35.669  -5.782  1.00 15.470          N  
ATOM   2699  CA  SER A 181       8.466  37.112  -5.821  1.00 15.560          C  
ATOM   2700  C   SER A 181       7.078  37.480  -6.308  1.00 15.180          C  
ATOM   2701  O   SER A 181       6.701  38.653  -6.271  1.00 14.850          O  
ATOM   2702  CB  SER A 181       9.518  37.784  -6.686  1.00 21.750          C  
ATOM   2703  OG  SER A 181       9.337  37.510  -8.041  1.00 21.750          O  
ATOM   2704  H   SER A 181       9.249  35.237  -6.462  1.00 18.560          H  
ATOM   2705  HA  SER A 181       8.579  37.493  -4.805  1.00 18.670          H  
ATOM   2706 1HB  SER A 181       9.479  38.861  -6.524  1.00 26.100          H  
ATOM   2707 2HB  SER A 181      10.504  37.443  -6.373  1.00 26.100          H  
ATOM   2708  HG  SER A 181      10.052  37.963  -8.499  1.00 26.100          H  
ATOM   2709  N   PHE A 182       6.319  36.490  -6.801  1.00 15.370          N  
ATOM   2710  CA  PHE A 182       4.977  36.752  -7.266  1.00 15.210          C  
ATOM   2711  C   PHE A 182       4.064  36.946  -6.059  1.00 14.830          C  
ATOM   2712  O   PHE A 182       3.042  37.620  -6.152  1.00 14.920          O  
ATOM   2713  CB  PHE A 182       4.471  35.615  -8.157  1.00 21.360          C  
ATOM   2714  CG  PHE A 182       5.173  35.491  -9.523  1.00 21.360          C  
ATOM   2715  CD1 PHE A 182       6.068  36.458 -10.018  1.00 21.360          C  
ATOM   2716  CD2 PHE A 182       4.905  34.398 -10.325  1.00 21.360          C  
ATOM   2717  CE1 PHE A 182       6.655  36.302 -11.257  1.00 21.360          C  
ATOM   2718  CE2 PHE A 182       5.490  34.251 -11.562  1.00 21.360          C  
ATOM   2719  CZ  PHE A 182       6.366  35.203 -12.028  1.00 21.360          C  
ATOM   2720  H   PHE A 182       6.652  35.523  -6.818  1.00 18.440          H  
ATOM   2721  HA  PHE A 182       4.963  37.683  -7.826  1.00 18.250          H  
ATOM   2722 1HB  PHE A 182       4.600  34.665  -7.629  1.00 25.630          H  
ATOM   2723 2HB  PHE A 182       3.403  35.741  -8.334  1.00 25.630          H  
ATOM   2724  HD1 PHE A 182       6.322  37.339  -9.438  1.00 25.630          H  
ATOM   2725  HD2 PHE A 182       4.221  33.644  -9.970  1.00 25.630          H  
ATOM   2726  HE1 PHE A 182       7.351  37.057 -11.624  1.00 25.630          H  
ATOM   2727  HE2 PHE A 182       5.260  33.379 -12.172  1.00 25.630          H  
ATOM   2728  HZ  PHE A 182       6.830  35.085 -13.006  1.00 25.630          H  
ATOM   2729  N   GLN A 183       4.421  36.347  -4.911  1.00 14.550          N  
ATOM   2730  CA  GLN A 183       3.619  36.443  -3.695  1.00 14.350          C  
ATOM   2731  C   GLN A 183       2.157  36.024  -3.882  1.00 13.760          C  
ATOM   2732  O   GLN A 183       1.242  36.696  -3.391  1.00 13.370          O  
ATOM   2733  CB  GLN A 183       3.702  37.876  -3.154  1.00 20.170          C  
ATOM   2734  CG  GLN A 183       5.119  38.304  -2.833  1.00 20.170          C  
ATOM   2735  CD  GLN A 183       5.218  39.716  -2.331  1.00 20.170          C  
ATOM   2736  OE1 GLN A 183       4.605  40.104  -1.330  1.00 20.170          O  
ATOM   2737  NE2 GLN A 183       6.001  40.512  -3.043  1.00 20.170          N  
ATOM   2738  H   GLN A 183       5.299  35.824  -4.842  1.00 17.460          H  
ATOM   2739  HA  GLN A 183       4.061  35.776  -2.954  1.00 17.220          H  
ATOM   2740 1HB  GLN A 183       3.288  38.579  -3.873  1.00 24.200          H  
ATOM   2741 2HB  GLN A 183       3.114  37.958  -2.241  1.00 24.200          H  
ATOM   2742 1HG  GLN A 183       5.524  37.637  -2.076  1.00 24.200          H  
ATOM   2743 2HG  GLN A 183       5.716  38.234  -3.739  1.00 24.200          H  
ATOM   2744 1HE2 GLN A 183       6.119  41.469  -2.780  1.00 24.200          H  
ATOM   2745 2HE2 GLN A 183       6.471  40.150  -3.859  1.00 24.200          H  
ATOM   2746  N   ARG A 184       1.942  34.890  -4.554  1.00 13.830          N  
ATOM   2747  CA  ARG A 184       0.602  34.357  -4.768  1.00 13.430          C  
ATOM   2748  C   ARG A 184       0.574  32.843  -4.599  1.00 13.040          C  
ATOM   2749  O   ARG A 184       1.383  32.122  -5.175  1.00 12.900          O  
ATOM   2750  CB  ARG A 184       0.086  34.690  -6.161  1.00 18.960          C  
ATOM   2751  CG  ARG A 184      -0.160  36.154  -6.490  1.00 18.960          C  
ATOM   2752  CD  ARG A 184      -1.333  36.714  -5.754  1.00 18.960          C  
ATOM   2753  NE  ARG A 184      -1.612  38.091  -6.142  1.00 18.960          N  
ATOM   2754  CZ  ARG A 184      -0.998  39.189  -5.631  1.00 18.960          C  
ATOM   2755  NH1 ARG A 184      -0.049  39.081  -4.712  1.00 18.960          N  
ATOM   2756  NH2 ARG A 184      -1.358  40.393  -6.064  1.00 18.960          N  
ATOM   2757  H   ARG A 184       2.744  34.394  -4.923  1.00 16.600          H  
ATOM   2758  HA  ARG A 184      -0.065  34.788  -4.023  1.00 16.120          H  
ATOM   2759 1HB  ARG A 184       0.800  34.332  -6.880  1.00 22.750          H  
ATOM   2760 2HB  ARG A 184      -0.836  34.162  -6.324  1.00 22.750          H  
ATOM   2761 1HG  ARG A 184       0.712  36.735  -6.241  1.00 22.750          H  
ATOM   2762 2HG  ARG A 184      -0.357  36.248  -7.557  1.00 22.750          H  
ATOM   2763 1HD  ARG A 184      -2.212  36.114  -5.983  1.00 22.750          H  
ATOM   2764 2HD  ARG A 184      -1.154  36.693  -4.685  1.00 22.750          H  
ATOM   2765  HE  ARG A 184      -2.331  38.238  -6.839  1.00 22.750          H  
ATOM   2766 1HH1 ARG A 184       0.258  38.156  -4.354  1.00 22.750          H  
ATOM   2767 2HH1 ARG A 184       0.398  39.907  -4.348  1.00 22.750          H  
ATOM   2768 1HH2 ARG A 184      -2.081  40.484  -6.765  1.00 22.750          H  
ATOM   2769 2HH2 ARG A 184      -0.910  41.219  -5.695  1.00 22.750          H  
ATOM   2770  N   ALA A 185      -0.390  32.343  -3.824  1.00 13.020          N  
ATOM   2771  CA  ALA A 185      -0.543  30.902  -3.602  1.00 12.840          C  
ATOM   2772  C   ALA A 185      -0.791  30.159  -4.907  1.00 12.660          C  
ATOM   2773  O   ALA A 185      -0.314  29.046  -5.117  1.00 12.750          O  
ATOM   2774  CB  ALA A 185      -1.681  30.631  -2.638  1.00 18.050          C  
ATOM   2775  H   ALA A 185      -1.026  32.981  -3.363  1.00 15.620          H  
ATOM   2776  HA  ALA A 185       0.388  30.526  -3.170  1.00 15.410          H  
ATOM   2777 1HB  ALA A 185      -1.760  29.557  -2.466  1.00 21.660          H  
ATOM   2778 2HB  ALA A 185      -1.491  31.136  -1.692  1.00 21.660          H  
ATOM   2779 3HB  ALA A 185      -2.617  30.996  -3.061  1.00 21.660          H  
ATOM   2780  N   CYS A 186      -1.499  30.816  -5.821  1.00 12.620          N  
ATOM   2781  CA  CYS A 186      -1.861  30.240  -7.105  1.00 12.690          C  
ATOM   2782  C   CYS A 186      -0.673  30.065  -8.044  1.00 12.240          C  
ATOM   2783  O   CYS A 186      -0.840  29.561  -9.153  1.00 11.980          O  
ATOM   2784  CB  CYS A 186      -2.881  31.121  -7.815  1.00 17.740          C  
ATOM   2785  SG  CYS A 186      -2.199  32.691  -8.392  1.00 17.740          S  
ATOM   2786  H   CYS A 186      -1.875  31.721  -5.586  1.00 15.140          H  
ATOM   2787  HA  CYS A 186      -2.305  29.261  -6.926  1.00 15.230          H  
ATOM   2788 1HB  CYS A 186      -3.289  30.591  -8.672  1.00 21.290          H  
ATOM   2789 2HB  CYS A 186      -3.704  31.335  -7.135  1.00 21.290          H  
ATOM   2790  HG  CYS A 186      -1.471  32.156  -9.383  1.00 21.290          H  
ATOM   2791  N   CYS A 187       0.510  30.538  -7.649  1.00 12.360          N  
ATOM   2792  CA  CYS A 187       1.684  30.398  -8.483  1.00 12.180          C  
ATOM   2793  C   CYS A 187       2.618  29.287  -8.003  1.00 12.070          C  
ATOM   2794  O   CYS A 187       3.733  29.165  -8.516  1.00 12.280          O  
ATOM   2795  CB  CYS A 187       2.430  31.719  -8.536  1.00 17.120          C  
ATOM   2796  SG  CYS A 187       1.475  33.021  -9.332  1.00 17.120          S  
ATOM   2797  H   CYS A 187       0.627  30.965  -6.726  1.00 14.830          H  
ATOM   2798  HA  CYS A 187       1.358  30.155  -9.492  1.00 14.620          H  
ATOM   2799 1HB  CYS A 187       2.662  32.042  -7.514  1.00 20.550          H  
ATOM   2800 2HB  CYS A 187       3.373  31.595  -9.065  1.00 20.550          H  
ATOM   2801  HG  CYS A 187       0.378  32.817  -8.602  1.00 20.550          H  
ATOM   2802  N   HIS A 188       2.170  28.474  -7.037  1.00 11.950          N  
ATOM   2803  CA  HIS A 188       2.998  27.393  -6.518  1.00 12.060          C  
ATOM   2804  C   HIS A 188       2.188  26.086  -6.410  1.00 12.090          C  
ATOM   2805  O   HIS A 188       0.962  26.126  -6.339  1.00 11.980          O  
ATOM   2806  CB  HIS A 188       3.511  27.738  -5.114  1.00 16.840          C  
ATOM   2807  CG  HIS A 188       4.312  28.989  -5.035  1.00 16.840          C  
ATOM   2808  ND1 HIS A 188       5.632  29.081  -5.448  1.00 16.840          N  
ATOM   2809  CD2 HIS A 188       3.970  30.209  -4.571  1.00 16.840          C  
ATOM   2810  CE1 HIS A 188       6.059  30.318  -5.242  1.00 16.840          C  
ATOM   2811  NE2 HIS A 188       5.068  31.020  -4.698  1.00 16.840          N  
ATOM   2812  H   HIS A 188       1.243  28.632  -6.626  1.00 14.340          H  
ATOM   2813  HA  HIS A 188       3.851  27.269  -7.167  1.00 14.470          H  
ATOM   2814 1HB  HIS A 188       2.651  27.847  -4.447  1.00 20.210          H  
ATOM   2815 2HB  HIS A 188       4.112  26.917  -4.727  1.00 20.210          H  
ATOM   2816  HD1 HIS A 188       6.155  28.421  -6.024  1.00 20.210          H  
ATOM   2817  HD2 HIS A 188       3.048  30.598  -4.143  1.00 20.210          H  
ATOM   2818  HE1 HIS A 188       7.080  30.592  -5.507  1.00 20.210          H  
ATOM   2819  N   PRO A 189       2.836  24.911  -6.454  1.00 12.450          N  
ATOM   2820  CA  PRO A 189       2.247  23.617  -6.139  1.00 12.670          C  
ATOM   2821  C   PRO A 189       1.715  23.635  -4.707  1.00 12.640          C  
ATOM   2822  O   PRO A 189       2.242  24.368  -3.855  1.00 12.490          O  
ATOM   2823  CB  PRO A 189       3.425  22.652  -6.321  1.00 19.000          C  
ATOM   2824  CG  PRO A 189       4.335  23.355  -7.325  1.00 19.000          C  
ATOM   2825  CD  PRO A 189       4.198  24.835  -7.021  1.00 19.000          C  
ATOM   2826  HA  PRO A 189       1.439  23.398  -6.852  1.00 15.200          H  
ATOM   2827 1HB  PRO A 189       3.905  22.459  -5.352  1.00 22.810          H  
ATOM   2828 2HB  PRO A 189       3.057  21.681  -6.689  1.00 22.810          H  
ATOM   2829 1HG  PRO A 189       5.379  22.994  -7.249  1.00 22.810          H  
ATOM   2830 2HG  PRO A 189       4.010  23.109  -8.349  1.00 22.810          H  
ATOM   2831 1HD  PRO A 189       4.957  25.186  -6.310  1.00 22.810          H  
ATOM   2832 2HD  PRO A 189       4.260  25.357  -7.987  1.00 22.810          H  
ATOM   2833  N   GLU A 190       0.660  22.856  -4.456  1.00 12.970          N  
ATOM   2834  CA  GLU A 190       0.044  22.818  -3.137  1.00 13.180          C  
ATOM   2835  C   GLU A 190       1.065  22.520  -2.065  1.00 13.340          C  
ATOM   2836  O   GLU A 190       1.768  21.514  -2.126  1.00 13.680          O  
ATOM   2837  CB  GLU A 190      -1.035  21.731  -3.063  1.00 18.370          C  
ATOM   2838  CG  GLU A 190      -1.790  21.719  -1.737  1.00 18.370          C  
ATOM   2839  CD  GLU A 190      -2.779  20.601  -1.569  1.00 18.370          C  
ATOM   2840  OE1 GLU A 190      -2.799  19.682  -2.369  1.00 18.370          O  
ATOM   2841  OE2 GLU A 190      -3.511  20.648  -0.606  1.00 18.370          O  
ATOM   2842  H   GLU A 190       0.275  22.284  -5.195  1.00 15.560          H  
ATOM   2843  HA  GLU A 190      -0.404  23.790  -2.931  1.00 15.820          H  
ATOM   2844 1HB  GLU A 190      -1.757  21.871  -3.867  1.00 22.040          H  
ATOM   2845 2HB  GLU A 190      -0.576  20.751  -3.195  1.00 22.040          H  
ATOM   2846 1HG  GLU A 190      -1.069  21.623  -0.944  1.00 22.040          H  
ATOM   2847 2HG  GLU A 190      -2.298  22.671  -1.611  1.00 22.040          H  
ATOM   2848  N   ASN A 191       1.137  23.412  -1.077  1.00 13.290          N  
ATOM   2849  CA  ASN A 191       2.050  23.280   0.046  1.00 13.620          C  
ATOM   2850  C   ASN A 191       3.479  23.023  -0.408  1.00 13.740          C  
ATOM   2851  O   ASN A 191       4.213  22.263   0.218  1.00 13.960          O  
ATOM   2852  CB  ASN A 191       1.545  22.228   1.004  1.00 18.940          C  
ATOM   2853  CG  ASN A 191       0.238  22.656   1.624  1.00 18.940          C  
ATOM   2854  OD1 ASN A 191       0.077  23.830   1.989  1.00 18.940          O  
ATOM   2855  ND2 ASN A 191      -0.693  21.757   1.750  1.00 18.940          N  
ATOM   2856  H   ASN A 191       0.528  24.216  -1.112  1.00 15.950          H  
ATOM   2857  HA  ASN A 191       2.066  24.230   0.581  1.00 16.340          H  
ATOM   2858 1HB  ASN A 191       1.411  21.277   0.488  1.00 22.720          H  
ATOM   2859 2HB  ASN A 191       2.278  22.071   1.794  1.00 22.720          H  
ATOM   2860 1HD2 ASN A 191      -1.578  22.000   2.148  1.00 22.720          H  
ATOM   2861 2HD2 ASN A 191      -0.533  20.826   1.428  1.00 22.720          H  
ATOM   2862  N   ASN A 192       3.913  23.713  -1.459  1.00 13.750          N  
ATOM   2863  CA  ASN A 192       5.266  23.541  -1.950  1.00 14.040          C  
ATOM   2864  C   ASN A 192       6.265  23.765  -0.837  1.00 14.060          C  
ATOM   2865  O   ASN A 192       6.188  24.765  -0.108  1.00 14.170          O  
ATOM   2866  CB  ASN A 192       5.560  24.473  -3.098  1.00 19.540          C  
ATOM   2867  CG  ASN A 192       6.870  24.183  -3.769  1.00 19.540          C  
ATOM   2868  OD1 ASN A 192       7.961  24.483  -3.234  1.00 19.540          O  
ATOM   2869  ND2 ASN A 192       6.765  23.608  -4.937  1.00 19.540          N  
ATOM   2870  H   ASN A 192       3.275  24.309  -1.991  1.00 16.500          H  
ATOM   2871  HA  ASN A 192       5.382  22.510  -2.295  1.00 16.850          H  
ATOM   2872 1HB  ASN A 192       4.770  24.393  -3.839  1.00 23.450          H  
ATOM   2873 2HB  ASN A 192       5.566  25.501  -2.739  1.00 23.450          H  
ATOM   2874 1HD2 ASN A 192       7.566  23.398  -5.535  1.00 23.450          H  
ATOM   2875 2HD2 ASN A 192       5.862  23.398  -5.300  1.00 23.450          H  
ATOM   2876  N   GLN A 193       7.236  22.862  -0.780  1.00 14.130          N  
ATOM   2877  CA  GLN A 193       8.289  22.809   0.217  1.00 14.340          C  
ATOM   2878  C   GLN A 193       9.096  24.077   0.397  1.00 14.460          C  
ATOM   2879  O   GLN A 193       9.671  24.283   1.463  1.00 14.690          O  
ATOM   2880  CB  GLN A 193       9.233  21.645  -0.109  1.00 19.990          C  
ATOM   2881  CG  GLN A 193       9.961  21.770  -1.469  1.00 19.990          C  
ATOM   2882  CD  GLN A 193       9.164  21.135  -2.606  1.00 19.990          C  
ATOM   2883  OE1 GLN A 193       7.927  21.076  -2.561  1.00 19.990          O  
ATOM   2884  NE2 GLN A 193       9.859  20.661  -3.608  1.00 19.990          N  
ATOM   2885  H   GLN A 193       7.199  22.106  -1.463  1.00 16.960          H  
ATOM   2886  HA  GLN A 193       7.819  22.590   1.164  1.00 17.210          H  
ATOM   2887 1HB  GLN A 193       9.995  21.564   0.666  1.00 23.990          H  
ATOM   2888 2HB  GLN A 193       8.673  20.712  -0.113  1.00 23.990          H  
ATOM   2889 1HG  GLN A 193      10.120  22.802  -1.730  1.00 23.990          H  
ATOM   2890 2HG  GLN A 193      10.925  21.272  -1.409  1.00 23.990          H  
ATOM   2891 1HE2 GLN A 193       9.404  20.237  -4.389  1.00 23.990          H  
ATOM   2892 2HE2 GLN A 193      10.876  20.748  -3.587  1.00 23.990          H  
ATOM   2893  N   ARG A 194       9.117  24.959  -0.598  1.00 14.490          N  
ATOM   2894  CA  ARG A 194       9.904  26.175  -0.485  1.00 14.780          C  
ATOM   2895  C   ARG A 194       9.360  27.108   0.601  1.00 15.060          C  
ATOM   2896  O   ARG A 194      10.051  28.037   1.021  1.00 15.120          O  
ATOM   2897  CB  ARG A 194       9.990  26.904  -1.813  1.00 20.580          C  
ATOM   2898  CG  ARG A 194       8.749  27.625  -2.281  1.00 20.580          C  
ATOM   2899  CD  ARG A 194       8.860  27.984  -3.710  1.00 20.580          C  
ATOM   2900  NE  ARG A 194       9.986  28.886  -3.953  1.00 20.580          N  
ATOM   2901  CZ  ARG A 194      10.426  29.298  -5.171  1.00 20.580          C  
ATOM   2902  NH1 ARG A 194       9.820  28.940  -6.280  1.00 20.580          N  
ATOM   2903  NH2 ARG A 194      11.486  30.072  -5.240  1.00 20.580          N  
ATOM   2904  H   ARG A 194       8.595  24.760  -1.455  1.00 17.390          H  
ATOM   2905  HA  ARG A 194      10.918  25.893  -0.205  1.00 17.740          H  
ATOM   2906 1HB  ARG A 194      10.794  27.634  -1.758  1.00 24.690          H  
ATOM   2907 2HB  ARG A 194      10.255  26.190  -2.594  1.00 24.690          H  
ATOM   2908 1HG  ARG A 194       7.865  27.002  -2.131  1.00 24.690          H  
ATOM   2909 2HG  ARG A 194       8.648  28.551  -1.721  1.00 24.690          H  
ATOM   2910 1HD  ARG A 194       8.994  27.082  -4.304  1.00 24.690          H  
ATOM   2911 2HD  ARG A 194       7.952  28.483  -4.011  1.00 24.690          H  
ATOM   2912  HE  ARG A 194      10.503  29.212  -3.144  1.00 24.690          H  
ATOM   2913 1HH1 ARG A 194       8.992  28.367  -6.276  1.00 24.690          H  
ATOM   2914 2HH1 ARG A 194      10.171  29.260  -7.196  1.00 24.690          H  
ATOM   2915 1HH2 ARG A 194      11.966  30.361  -4.400  1.00 24.690          H  
ATOM   2916 2HH2 ARG A 194      11.824  30.396  -6.142  1.00 24.690          H  
ATOM   2917  N   ARG A 195       8.101  26.901   1.013  1.00 15.370          N  
ATOM   2918  CA  ARG A 195       7.478  27.725   2.037  1.00 15.790          C  
ATOM   2919  C   ARG A 195       7.202  26.954   3.332  1.00 15.740          C  
ATOM   2920  O   ARG A 195       6.441  27.430   4.179  1.00 16.110          O  
ATOM   2921  CB  ARG A 195       6.175  28.317   1.525  1.00 21.940          C  
ATOM   2922  CG  ARG A 195       6.341  29.321   0.399  1.00 21.940          C  
ATOM   2923  CD  ARG A 195       5.056  29.936  -0.009  1.00 21.940          C  
ATOM   2924  NE  ARG A 195       5.233  30.830  -1.151  1.00 21.940          N  
ATOM   2925  CZ  ARG A 195       5.623  32.121  -1.095  1.00 21.940          C  
ATOM   2926  NH1 ARG A 195       5.894  32.710   0.059  1.00 21.940          N  
ATOM   2927  NH2 ARG A 195       5.734  32.794  -2.227  1.00 21.940          N  
ATOM   2928  H   ARG A 195       7.562  26.118   0.622  1.00 18.440          H  
ATOM   2929  HA  ARG A 195       8.156  28.544   2.271  1.00 18.950          H  
ATOM   2930 1HB  ARG A 195       5.541  27.509   1.155  1.00 26.330          H  
ATOM   2931 2HB  ARG A 195       5.643  28.809   2.338  1.00 26.330          H  
ATOM   2932 1HG  ARG A 195       7.039  30.098   0.702  1.00 26.330          H  
ATOM   2933 2HG  ARG A 195       6.731  28.805  -0.464  1.00 26.330          H  
ATOM   2934 1HD  ARG A 195       4.366  29.145  -0.305  1.00 26.330          H  
ATOM   2935 2HD  ARG A 195       4.627  30.497   0.817  1.00 26.330          H  
ATOM   2936  HE  ARG A 195       5.041  30.447  -2.075  1.00 26.330          H  
ATOM   2937 1HH1 ARG A 195       5.810  32.199   0.924  1.00 26.330          H  
ATOM   2938 2HH1 ARG A 195       6.187  33.678   0.077  1.00 26.330          H  
ATOM   2939 1HH2 ARG A 195       5.519  32.313  -3.116  1.00 26.330          H  
ATOM   2940 2HH2 ARG A 195       6.032  33.764  -2.224  1.00 26.330          H  
ATOM   2941  N   LEU A 196       7.775  25.758   3.486  1.00 15.420          N  
ATOM   2942  CA  LEU A 196       7.512  24.972   4.687  1.00 15.430          C  
ATOM   2943  C   LEU A 196       8.660  25.023   5.679  1.00 15.250          C  
ATOM   2944  O   LEU A 196       9.797  25.346   5.337  1.00 15.400          O  
ATOM   2945  CB  LEU A 196       7.221  23.507   4.341  1.00 21.600          C  
ATOM   2946  CG  LEU A 196       6.050  23.232   3.351  1.00 21.600          C  
ATOM   2947  CD1 LEU A 196       5.958  21.725   3.152  1.00 21.600          C  
ATOM   2948  CD2 LEU A 196       4.742  23.812   3.856  1.00 21.600          C  
ATOM   2949  H   LEU A 196       8.416  25.394   2.775  1.00 18.500          H  
ATOM   2950  HA  LEU A 196       6.644  25.387   5.191  1.00 18.520          H  
ATOM   2951 1HB  LEU A 196       8.126  23.091   3.896  1.00 25.920          H  
ATOM   2952 2HB  LEU A 196       7.016  22.960   5.266  1.00 25.920          H  
ATOM   2953  HG  LEU A 196       6.265  23.688   2.390  1.00 25.920          H  
ATOM   2954 1HD1 LEU A 196       5.157  21.498   2.443  1.00 25.920          H  
ATOM   2955 2HD1 LEU A 196       6.891  21.337   2.770  1.00 25.920          H  
ATOM   2956 3HD1 LEU A 196       5.744  21.257   4.095  1.00 25.920          H  
ATOM   2957 1HD2 LEU A 196       3.951  23.585   3.134  1.00 25.920          H  
ATOM   2958 2HD2 LEU A 196       4.500  23.378   4.818  1.00 25.920          H  
ATOM   2959 3HD2 LEU A 196       4.825  24.891   3.961  1.00 25.920          H  
ATOM   2960  N   CYS A 197       8.355  24.735   6.938  1.00 15.080          N  
ATOM   2961  CA  CYS A 197       9.403  24.609   7.940  1.00 15.070          C  
ATOM   2962  C   CYS A 197      10.195  23.342   7.670  1.00 15.200          C  
ATOM   2963  O   CYS A 197       9.613  22.267   7.580  1.00 15.590          O  
ATOM   2964  CB  CYS A 197       8.836  24.528   9.352  1.00 21.100          C  
ATOM   2965  SG  CYS A 197      10.118  24.398  10.634  1.00 21.100          S  
ATOM   2966  H   CYS A 197       7.391  24.542   7.180  1.00 18.100          H  
ATOM   2967  HA  CYS A 197      10.070  25.468   7.869  1.00 18.080          H  
ATOM   2968 1HB  CYS A 197       8.231  25.410   9.562  1.00 25.320          H  
ATOM   2969 2HB  CYS A 197       8.190  23.652   9.431  1.00 25.320          H  
ATOM   2970  HG  CYS A 197      10.817  23.393  10.070  1.00 25.320          H  
ATOM   2971  N   LYS A 198      11.507  23.463   7.564  1.00 15.020          N  
ATOM   2972  CA  LYS A 198      12.371  22.322   7.302  1.00 15.270          C  
ATOM   2973  C   LYS A 198      13.112  21.884   8.558  1.00 15.410          C  
ATOM   2974  O   LYS A 198      13.122  22.596   9.564  1.00 15.730          O  
ATOM   2975  CB  LYS A 198      13.346  22.643   6.170  1.00 21.280          C  
ATOM   2976  CG  LYS A 198      12.650  22.877   4.832  1.00 21.280          C  
ATOM   2977  CD  LYS A 198      13.635  23.210   3.726  1.00 21.280          C  
ATOM   2978  CE  LYS A 198      12.915  23.457   2.394  1.00 21.280          C  
ATOM   2979  NZ  LYS A 198      13.863  23.871   1.336  1.00 21.280          N  
ATOM   2980  H   LYS A 198      11.916  24.383   7.654  1.00 18.020          H  
ATOM   2981  HA  LYS A 198      11.748  21.485   6.983  1.00 18.320          H  
ATOM   2982 1HB  LYS A 198      13.915  23.539   6.419  1.00 25.530          H  
ATOM   2983 2HB  LYS A 198      14.058  21.825   6.049  1.00 25.530          H  
ATOM   2984 1HG  LYS A 198      12.084  21.985   4.556  1.00 25.530          H  
ATOM   2985 2HG  LYS A 198      11.943  23.706   4.933  1.00 25.530          H  
ATOM   2986 1HD  LYS A 198      14.190  24.113   3.993  1.00 25.530          H  
ATOM   2987 2HD  LYS A 198      14.345  22.391   3.602  1.00 25.530          H  
ATOM   2988 1HE  LYS A 198      12.409  22.544   2.079  1.00 25.530          H  
ATOM   2989 2HE  LYS A 198      12.169  24.245   2.528  1.00 25.530          H  
ATOM   2990 1HZ  LYS A 198      13.391  24.038   0.469  1.00 25.530          H  
ATOM   2991 2HZ  LYS A 198      14.332  24.738   1.631  1.00 25.530          H  
ATOM   2992 3HZ  LYS A 198      14.549  23.153   1.200  1.00 25.530          H  
ATOM   2993  N   SER A 199      13.711  20.700   8.477  1.00 15.340          N  
ATOM   2994  CA  SER A 199      14.525  20.100   9.528  1.00 15.620          C  
ATOM   2995  C   SER A 199      15.732  20.928   9.922  1.00 15.450          C  
ATOM   2996  O   SER A 199      16.273  21.688   9.123  1.00 15.460          O  
ATOM   2997  CB  SER A 199      15.033  18.743   9.116  1.00 21.760          C  
ATOM   2998  OG  SER A 199      15.954  18.283  10.076  1.00 21.760          O  
ATOM   2999  H   SER A 199      13.608  20.186   7.614  1.00 18.410          H  
ATOM   3000  HA  SER A 199      13.895  19.982  10.412  1.00 18.740          H  
ATOM   3001 1HB  SER A 199      14.202  18.045   9.037  1.00 26.110          H  
ATOM   3002 2HB  SER A 199      15.510  18.804   8.139  1.00 26.110          H  
ATOM   3003  HG  SER A 199      16.294  17.421   9.747  1.00 26.110          H  
ATOM   3004  N   ARG A 200      16.133  20.809  11.187  1.00 15.480          N  
ATOM   3005  CA  ARG A 200      17.335  21.481  11.686  1.00 15.510          C  
ATOM   3006  C   ARG A 200      18.600  20.659  11.430  1.00 15.510          C  
ATOM   3007  O   ARG A 200      19.708  21.112  11.714  1.00 15.790          O  
ATOM   3008  CB  ARG A 200      17.254  21.721  13.190  1.00 21.700          C  
ATOM   3009  CG  ARG A 200      17.368  20.444  14.062  1.00 21.700          C  
ATOM   3010  CD  ARG A 200      17.264  20.741  15.506  1.00 21.700          C  
ATOM   3011  NE  ARG A 200      17.414  19.534  16.326  1.00 21.700          N  
ATOM   3012  CZ  ARG A 200      17.547  19.527  17.675  1.00 21.700          C  
ATOM   3013  NH1 ARG A 200      17.569  20.661  18.348  1.00 21.700          N  
ATOM   3014  NH2 ARG A 200      17.653  18.383  18.328  1.00 21.700          N  
ATOM   3015  H   ARG A 200      15.608  20.194  11.794  1.00 18.580          H  
ATOM   3016  HA  ARG A 200      17.431  22.439  11.175  1.00 18.610          H  
ATOM   3017 1HB  ARG A 200      18.051  22.400  13.490  1.00 26.040          H  
ATOM   3018 2HB  ARG A 200      16.306  22.203  13.427  1.00 26.040          H  
ATOM   3019 1HG  ARG A 200      16.583  19.735  13.799  1.00 26.040          H  
ATOM   3020 2HG  ARG A 200      18.337  19.977  13.912  1.00 26.040          H  
ATOM   3021 1HD  ARG A 200      18.048  21.444  15.779  1.00 26.040          H  
ATOM   3022 2HD  ARG A 200      16.289  21.180  15.714  1.00 26.040          H  
ATOM   3023  HE  ARG A 200      17.386  18.632  15.847  1.00 26.040          H  
ATOM   3024 1HH1 ARG A 200      17.484  21.541  17.863  1.00 26.040          H  
ATOM   3025 2HH1 ARG A 200      17.667  20.651  19.354  1.00 26.040          H  
ATOM   3026 1HH2 ARG A 200      17.633  17.501  17.818  1.00 26.040          H  
ATOM   3027 2HH2 ARG A 200      17.748  18.377  19.333  1.00 26.040          H  
ATOM   3028  N   ASP A 201      18.412  19.426  10.962  1.00 15.350          N  
ATOM   3029  CA  ASP A 201      19.501  18.480  10.765  1.00 15.510          C  
ATOM   3030  C   ASP A 201      19.155  17.398   9.712  1.00 15.320          C  
ATOM   3031  O   ASP A 201      18.088  16.767   9.820  1.00 15.230          O  
ATOM   3032  CB  ASP A 201      19.826  17.840  12.114  1.00 21.650          C  
ATOM   3033  CG  ASP A 201      21.019  16.939  12.113  1.00 21.650          C  
ATOM   3034  OD1 ASP A 201      22.081  17.424  11.859  1.00 21.650          O  
ATOM   3035  OD2 ASP A 201      20.892  15.791  12.415  1.00 21.650          O  
ATOM   3036  H   ASP A 201      17.463  19.145  10.734  1.00 18.420          H  
ATOM   3037  HA  ASP A 201      20.372  19.050  10.473  1.00 18.610          H  
ATOM   3038 1HB  ASP A 201      20.029  18.635  12.827  1.00 25.980          H  
ATOM   3039 2HB  ASP A 201      18.966  17.300  12.485  1.00 25.980          H  
ATOM   3040  N   PRO A 202      19.955  17.211   8.634  1.00 15.400          N  
ATOM   3041  CA  PRO A 202      19.727  16.184   7.631  1.00 15.450          C  
ATOM   3042  C   PRO A 202      19.722  14.844   8.357  1.00 15.620          C  
ATOM   3043  O   PRO A 202      20.568  14.616   9.224  1.00 15.820          O  
ATOM   3044  CB  PRO A 202      20.950  16.314   6.716  1.00 23.170          C  
ATOM   3045  CG  PRO A 202      21.427  17.741   6.896  1.00 23.170          C  
ATOM   3046  CD  PRO A 202      21.162  18.048   8.376  1.00 23.170          C  
ATOM   3047  HA  PRO A 202      18.783  16.363   7.099  1.00 18.540          H  
ATOM   3048 1HB  PRO A 202      21.717  15.563   6.981  1.00 27.810          H  
ATOM   3049 2HB  PRO A 202      20.644  16.095   5.686  1.00 27.810          H  
ATOM   3050 1HG  PRO A 202      22.504  17.804   6.655  1.00 27.810          H  
ATOM   3051 2HG  PRO A 202      20.912  18.418   6.203  1.00 27.810          H  
ATOM   3052 1HD  PRO A 202      22.003  17.714   9.020  1.00 27.810          H  
ATOM   3053 2HD  PRO A 202      20.980  19.125   8.466  1.00 27.810          H  
ATOM   3054  N   GLY A 203      18.809  13.948   7.988  1.00 15.710          N  
ATOM   3055  CA  GLY A 203      18.712  12.643   8.629  1.00 16.060          C  
ATOM   3056  C   GLY A 203      18.038  12.625   9.999  1.00 16.290          C  
ATOM   3057  O   GLY A 203      17.885  11.556  10.590  1.00 16.540          O  
ATOM   3058  H   GLY A 203      18.187  14.130   7.200  1.00 18.850          H  
ATOM   3059 1HA  GLY A 203      18.148  11.988   7.969  1.00 19.270          H  
ATOM   3060 2HA  GLY A 203      19.711  12.221   8.720  1.00 19.270          H  
ATOM   3061  N   ASP A 204      17.568  13.766  10.506  1.00 16.340          N  
ATOM   3062  CA  ASP A 204      16.980  13.751  11.846  1.00 16.730          C  
ATOM   3063  C   ASP A 204      15.777  12.811  11.897  1.00 16.820          C  
ATOM   3064  O   ASP A 204      15.145  12.516  10.871  1.00 17.030          O  
ATOM   3065  CB  ASP A 204      16.563  15.160  12.302  1.00 23.270          C  
ATOM   3066  CG  ASP A 204      16.342  15.290  13.851  1.00 23.270          C  
ATOM   3067  OD1 ASP A 204      16.591  14.323  14.562  1.00 23.270          O  
ATOM   3068  OD2 ASP A 204      15.895  16.319  14.291  1.00 23.270          O  
ATOM   3069  H   ASP A 204      17.688  14.655  10.014  1.00 19.610          H  
ATOM   3070  HA  ASP A 204      17.733  13.381  12.544  1.00 20.080          H  
ATOM   3071 1HB  ASP A 204      17.332  15.855  12.005  1.00 27.920          H  
ATOM   3072 2HB  ASP A 204      15.651  15.456  11.784  1.00 27.920          H  
ATOM   3073  N   THR A 205      15.442  12.388  13.118  1.00 16.800          N  
ATOM   3074  CA  THR A 205      14.372  11.433  13.427  1.00 17.030          C  
ATOM   3075  C   THR A 205      13.070  11.693  12.696  1.00 17.130          C  
ATOM   3076  O   THR A 205      12.450  10.755  12.175  1.00 17.240          O  
ATOM   3077  CB  THR A 205      14.083  11.404  14.947  1.00 23.750          C  
ATOM   3078  OG1 THR A 205      15.257  10.970  15.650  1.00 23.750          O  
ATOM   3079  CG2 THR A 205      12.917  10.443  15.252  1.00 23.750          C  
ATOM   3080  H   THR A 205      16.001  12.765  13.891  1.00 20.160          H  
ATOM   3081  HA  THR A 205      14.721  10.443  13.135  1.00 20.440          H  
ATOM   3082  HB  THR A 205      13.824  12.409  15.285  1.00 28.500          H  
ATOM   3083  HG1 THR A 205      15.143  11.123  16.594  1.00 28.500          H  
ATOM   3084 1HG2 THR A 205      12.735  10.431  16.325  1.00 28.500          H  
ATOM   3085 2HG2 THR A 205      12.007  10.762  14.746  1.00 28.500          H  
ATOM   3086 3HG2 THR A 205      13.180   9.439  14.917  1.00 28.500          H  
ATOM   3087  N   GLU A 206      12.668  12.956  12.609  1.00 17.230          N  
ATOM   3088  CA  GLU A 206      11.392  13.320  12.026  1.00 17.430          C  
ATOM   3089  C   GLU A 206      11.242  12.827  10.586  1.00 17.300          C  
ATOM   3090  O   GLU A 206      10.132  12.495  10.160  1.00 17.510          O  
ATOM   3091  CB  GLU A 206      11.210  14.835  12.075  1.00 24.320          C  
ATOM   3092  CG  GLU A 206      11.015  15.394  13.477  1.00 24.320          C  
ATOM   3093  CD  GLU A 206      10.895  16.902  13.506  1.00 24.320          C  
ATOM   3094  OE1 GLU A 206      11.150  17.524  12.499  1.00 24.320          O  
ATOM   3095  OE2 GLU A 206      10.547  17.426  14.536  1.00 24.320          O  
ATOM   3096  H   GLU A 206      13.246  13.683  13.019  1.00 20.680          H  
ATOM   3097  HA  GLU A 206      10.609  12.866  12.631  1.00 20.920          H  
ATOM   3098 1HB  GLU A 206      12.075  15.323  11.626  1.00 29.190          H  
ATOM   3099 2HB  GLU A 206      10.339  15.111  11.498  1.00 29.190          H  
ATOM   3100 1HG  GLU A 206      10.111  14.960  13.901  1.00 29.190          H  
ATOM   3101 2HG  GLU A 206      11.857  15.090  14.099  1.00 29.190          H  
ATOM   3102  N   GLY A 207      12.354  12.656   9.853  1.00 17.090          N  
ATOM   3103  CA  GLY A 207      12.290  12.220   8.465  1.00 17.100          C  
ATOM   3104  C   GLY A 207      11.459  10.946   8.305  1.00 16.980          C  
ATOM   3105  O   GLY A 207      10.802  10.764   7.276  1.00 16.890          O  
ATOM   3106  H   GLY A 207      13.280  12.843  10.246  1.00 20.510          H  
ATOM   3107 1HA  GLY A 207      11.896  13.013   7.841  1.00 20.520          H  
ATOM   3108 2HA  GLY A 207      13.305  12.028   8.121  1.00 20.520          H  
ATOM   3109  N   SER A 208      11.488  10.059   9.309  1.00 17.120          N  
ATOM   3110  CA  SER A 208      10.709   8.833   9.259  1.00 17.210          C  
ATOM   3111  C   SER A 208       9.695   8.750  10.405  1.00 17.070          C  
ATOM   3112  O   SER A 208       8.703   8.021  10.293  1.00 17.100          O  
ATOM   3113  CB  SER A 208      11.628   7.626   9.305  1.00 24.060          C  
ATOM   3114  OG  SER A 208      12.362   7.589  10.504  1.00 24.060          O  
ATOM   3115  H   SER A 208      12.061  10.239  10.132  1.00 20.540          H  
ATOM   3116  HA  SER A 208      10.154   8.813   8.322  1.00 20.650          H  
ATOM   3117 1HB  SER A 208      11.035   6.718   9.213  1.00 28.870          H  
ATOM   3118 2HB  SER A 208      12.310   7.660   8.460  1.00 28.870          H  
ATOM   3119  HG  SER A 208      12.821   6.743  10.508  1.00 28.870          H  
ATOM   3120  N   GLY A 209       9.931   9.495  11.501  1.00 17.070          N  
ATOM   3121  CA  GLY A 209       9.079   9.423  12.690  1.00 17.110          C  
ATOM   3122  C   GLY A 209       8.179  10.640  12.969  1.00 16.600          C  
ATOM   3123  O   GLY A 209       7.525  10.690  14.014  1.00 16.730          O  
ATOM   3124  H   GLY A 209      10.767  10.075  11.547  1.00 20.480          H  
ATOM   3125 1HA  GLY A 209       8.453   8.536  12.613  1.00 20.530          H  
ATOM   3126 2HA  GLY A 209       9.721   9.263  13.554  1.00 20.530          H  
ATOM   3127  N   GLY A 210       8.140  11.621  12.069  1.00 16.180          N  
ATOM   3128  CA  GLY A 210       7.338  12.818  12.286  1.00 15.860          C  
ATOM   3129  C   GLY A 210       5.931  12.651  11.722  1.00 15.690          C  
ATOM   3130  O   GLY A 210       5.488  11.536  11.423  1.00 15.810          O  
ATOM   3131  H   GLY A 210       8.714  11.570  11.229  1.00 19.420          H  
ATOM   3132 1HA  GLY A 210       7.285  13.042  13.352  1.00 19.030          H  
ATOM   3133 2HA  GLY A 210       7.829  13.663  11.802  1.00 19.030          H  
ATOM   3134  N   THR A 211       5.211  13.763  11.587  1.00 15.550          N  
ATOM   3135  CA  THR A 211       3.855  13.699  11.063  1.00 15.550          C  
ATOM   3136  C   THR A 211       3.918  13.874   9.564  1.00 15.450          C  
ATOM   3137  O   THR A 211       4.290  14.935   9.067  1.00 15.340          O  
ATOM   3138  CB  THR A 211       2.948  14.795  11.665  1.00 21.770          C  
ATOM   3139  OG1 THR A 211       2.861  14.627  13.090  1.00 21.770          O  
ATOM   3140  CG2 THR A 211       1.546  14.698  11.054  1.00 21.770          C  
ATOM   3141  H   THR A 211       5.601  14.651  11.858  1.00 18.660          H  
ATOM   3142  HA  THR A 211       3.427  12.721  11.283  1.00 18.660          H  
ATOM   3143  HB  THR A 211       3.370  15.776  11.448  1.00 26.120          H  
ATOM   3144  HG1 THR A 211       2.424  15.392  13.475  1.00 26.120          H  
ATOM   3145 1HG2 THR A 211       0.913  15.471  11.484  1.00 26.120          H  
ATOM   3146 2HG2 THR A 211       1.593  14.836   9.977  1.00 26.120          H  
ATOM   3147 3HG2 THR A 211       1.123  13.720  11.275  1.00 26.120          H  
ATOM   3148  N   LYS A 212       3.489  12.860   8.833  1.00 15.640          N  
ATOM   3149  CA  LYS A 212       3.588  12.864   7.380  1.00 15.750          C  
ATOM   3150  C   LYS A 212       2.465  13.617   6.674  1.00 15.760          C  
ATOM   3151  O   LYS A 212       1.705  13.036   5.899  1.00 15.910          O  
ATOM   3152  CB  LYS A 212       3.648  11.419   6.905  1.00 22.010          C  
ATOM   3153  CG  LYS A 212       4.913  10.676   7.373  1.00 22.010          C  
ATOM   3154  CD  LYS A 212       4.924   9.230   6.890  1.00 22.010          C  
ATOM   3155  CE  LYS A 212       6.147   8.467   7.410  1.00 22.010          C  
ATOM   3156  NZ  LYS A 212       6.148   7.037   6.952  1.00 22.010          N  
ATOM   3157  H   LYS A 212       3.148  12.038   9.314  1.00 18.770          H  
ATOM   3158  HA  LYS A 212       4.519  13.349   7.102  1.00 18.900          H  
ATOM   3159 1HB  LYS A 212       2.784  10.879   7.288  1.00 26.410          H  
ATOM   3160 2HB  LYS A 212       3.596  11.384   5.833  1.00 26.410          H  
ATOM   3161 1HG  LYS A 212       5.795  11.189   6.976  1.00 26.410          H  
ATOM   3162 2HG  LYS A 212       4.973  10.695   8.464  1.00 26.410          H  
ATOM   3163 1HD  LYS A 212       4.019   8.726   7.230  1.00 26.410          H  
ATOM   3164 2HD  LYS A 212       4.939   9.213   5.800  1.00 26.410          H  
ATOM   3165 1HE  LYS A 212       7.056   8.955   7.054  1.00 26.410          H  
ATOM   3166 2HE  LYS A 212       6.142   8.487   8.503  1.00 26.410          H  
ATOM   3167 1HZ  LYS A 212       6.954   6.549   7.310  1.00 26.410          H  
ATOM   3168 2HZ  LYS A 212       5.322   6.554   7.280  1.00 26.410          H  
ATOM   3169 3HZ  LYS A 212       6.166   6.984   5.941  1.00 26.410          H  
ATOM   3170  N   SER A 213       2.384  14.918   6.933  1.00 15.750          N  
ATOM   3171  CA  SER A 213       1.373  15.782   6.327  1.00 15.930          C  
ATOM   3172  C   SER A 213       1.972  16.616   5.196  1.00 15.960          C  
ATOM   3173  O   SER A 213       3.192  16.825   5.129  1.00 15.910          O  
ATOM   3174  CB  SER A 213       0.745  16.696   7.367  1.00 22.230          C  
ATOM   3175  OG  SER A 213       1.662  17.641   7.840  1.00 22.230          O  
ATOM   3176  H   SER A 213       3.065  15.296   7.595  1.00 18.900          H  
ATOM   3177  HA  SER A 213       0.589  15.152   5.906  1.00 19.120          H  
ATOM   3178 1HB  SER A 213      -0.114  17.206   6.935  1.00 26.680          H  
ATOM   3179 2HB  SER A 213       0.379  16.096   8.197  1.00 26.680          H  
ATOM   3180  HG  SER A 213       1.201  18.139   8.527  1.00 26.680          H  
ATOM   3181  N   LYS A 214       1.104  17.190   4.358  1.00 16.200          N  
ATOM   3182  CA  LYS A 214       1.533  18.014   3.218  1.00 16.450          C  
ATOM   3183  C   LYS A 214       2.348  19.249   3.585  1.00 16.500          C  
ATOM   3184  O   LYS A 214       3.054  19.796   2.747  1.00 16.790          O  
ATOM   3185  CB  LYS A 214       0.337  18.440   2.367  1.00 22.930          C  
ATOM   3186  CG  LYS A 214      -0.324  17.308   1.568  1.00 22.930          C  
ATOM   3187  CD  LYS A 214      -1.509  17.835   0.720  1.00 22.930          C  
ATOM   3188  CE  LYS A 214      -2.166  16.724  -0.126  1.00 22.930          C  
ATOM   3189  NZ  LYS A 214      -3.354  17.231  -0.916  1.00 22.930          N  
ATOM   3190  H   LYS A 214       0.119  17.005   4.487  1.00 19.440          H  
ATOM   3191  HA  LYS A 214       2.169  17.396   2.588  1.00 19.740          H  
ATOM   3192 1HB  LYS A 214      -0.416  18.906   3.000  1.00 27.520          H  
ATOM   3193 2HB  LYS A 214       0.670  19.184   1.649  1.00 27.520          H  
ATOM   3194 1HG  LYS A 214       0.422  16.854   0.910  1.00 27.520          H  
ATOM   3195 2HG  LYS A 214      -0.684  16.544   2.253  1.00 27.520          H  
ATOM   3196 1HD  LYS A 214      -2.265  18.276   1.371  1.00 27.520          H  
ATOM   3197 2HD  LYS A 214      -1.150  18.614   0.042  1.00 27.520          H  
ATOM   3198 1HE  LYS A 214      -1.428  16.325  -0.820  1.00 27.520          H  
ATOM   3199 2HE  LYS A 214      -2.498  15.925   0.535  1.00 27.520          H  
ATOM   3200 1HZ  LYS A 214      -3.753  16.480  -1.452  1.00 27.520          H  
ATOM   3201 2HZ  LYS A 214      -4.050  17.599  -0.285  1.00 27.520          H  
ATOM   3202 3HZ  LYS A 214      -3.071  17.994  -1.567  1.00 27.520          H  
ATOM   3203  N   VAL A 215       2.232  19.702   4.824  1.00 16.360          N  
ATOM   3204  CA  VAL A 215       2.943  20.891   5.280  1.00 16.540          C  
ATOM   3205  C   VAL A 215       4.049  20.565   6.274  1.00 16.550          C  
ATOM   3206  O   VAL A 215       4.575  21.455   6.945  1.00 16.630          O  
ATOM   3207  CB  VAL A 215       1.970  21.890   5.926  1.00 23.080          C  
ATOM   3208  CG1 VAL A 215       0.997  22.360   4.904  1.00 23.080          C  
ATOM   3209  CG2 VAL A 215       1.242  21.224   7.094  1.00 23.080          C  
ATOM   3210  H   VAL A 215       1.644  19.182   5.461  1.00 19.630          H  
ATOM   3211  HA  VAL A 215       3.379  21.366   4.408  1.00 19.850          H  
ATOM   3212  HB  VAL A 215       2.524  22.755   6.284  1.00 27.700          H  
ATOM   3213 1HG1 VAL A 215       0.315  23.082   5.346  1.00 27.700          H  
ATOM   3214 2HG1 VAL A 215       1.551  22.831   4.100  1.00 27.700          H  
ATOM   3215 3HG1 VAL A 215       0.431  21.518   4.518  1.00 27.700          H  
ATOM   3216 1HG2 VAL A 215       0.559  21.940   7.548  1.00 27.700          H  
ATOM   3217 2HG2 VAL A 215       0.677  20.367   6.742  1.00 27.700          H  
ATOM   3218 3HG2 VAL A 215       1.966  20.897   7.842  1.00 27.700          H  
ATOM   3219  N   SER A 216       4.390  19.284   6.381  1.00 16.640          N  
ATOM   3220  CA  SER A 216       5.405  18.808   7.313  1.00 16.840          C  
ATOM   3221  C   SER A 216       6.864  19.081   6.949  1.00 16.620          C  
ATOM   3222  O   SER A 216       7.721  19.101   7.830  1.00 17.010          O  
ATOM   3223  CB  SER A 216       5.275  17.322   7.413  1.00 23.500          C  
ATOM   3224  OG  SER A 216       5.644  16.734   6.181  1.00 23.500          O  
ATOM   3225  H   SER A 216       3.912  18.587   5.809  1.00 19.970          H  
ATOM   3226  HA  SER A 216       5.203  19.264   8.283  1.00 20.210          H  
ATOM   3227 1HB  SER A 216       5.893  16.954   8.219  1.00 28.200          H  
ATOM   3228 2HB  SER A 216       4.251  17.066   7.647  1.00 28.200          H  
ATOM   3229  HG  SER A 216       4.842  16.793   5.618  1.00 28.200          H  
ATOM   3230  N   GLY A 217       7.174  19.265   5.661  1.00 16.150          N  
ATOM   3231  CA  GLY A 217       8.554  19.510   5.235  1.00 16.060          C  
ATOM   3232  C   GLY A 217       9.365  18.211   5.123  1.00 15.770          C  
ATOM   3233  O   GLY A 217      10.563  18.228   4.826  1.00 15.660          O  
ATOM   3234  H   GLY A 217       6.452  19.213   4.957  1.00 19.380          H  
ATOM   3235 1HA  GLY A 217       8.547  20.020   4.273  1.00 19.270          H  
ATOM   3236 2HA  GLY A 217       9.033  20.186   5.946  1.00 19.270          H  
ATOM   3237  N   LEU A 218       8.703  17.081   5.350  1.00 15.780          N  
ATOM   3238  CA  LEU A 218       9.338  15.779   5.333  1.00 15.670          C  
ATOM   3239  C   LEU A 218       9.518  15.261   3.910  1.00 15.230          C  
ATOM   3240  O   LEU A 218       8.682  15.529   3.047  1.00 15.130          O  
ATOM   3241  CB  LEU A 218       8.465  14.821   6.163  1.00 21.980          C  
ATOM   3242  CG  LEU A 218       8.312  15.181   7.663  1.00 21.980          C  
ATOM   3243  CD1 LEU A 218       7.329  14.230   8.294  1.00 21.980          C  
ATOM   3244  CD2 LEU A 218       9.617  15.088   8.372  1.00 21.980          C  
ATOM   3245  H   LEU A 218       7.712  17.136   5.584  1.00 18.940          H  
ATOM   3246  HA  LEU A 218      10.311  15.897   5.788  1.00 18.800          H  
ATOM   3247 1HB  LEU A 218       7.460  14.840   5.735  1.00 26.380          H  
ATOM   3248 2HB  LEU A 218       8.821  13.802   6.092  1.00 26.380          H  
ATOM   3249  HG  LEU A 218       7.940  16.188   7.755  1.00 26.380          H  
ATOM   3250 1HD1 LEU A 218       7.195  14.484   9.341  1.00 26.380          H  
ATOM   3251 2HD1 LEU A 218       6.392  14.321   7.781  1.00 26.380          H  
ATOM   3252 3HD1 LEU A 218       7.699  13.206   8.214  1.00 26.380          H  
ATOM   3253 1HD2 LEU A 218       9.460  15.332   9.415  1.00 26.380          H  
ATOM   3254 2HD2 LEU A 218       9.975  14.083   8.283  1.00 26.380          H  
ATOM   3255 3HD2 LEU A 218      10.341  15.775   7.960  1.00 26.380          H  
ATOM   3256  N   PRO A 219      10.555  14.436   3.654  1.00 15.130          N  
ATOM   3257  CA  PRO A 219      10.912  13.890   2.354  1.00 14.870          C  
ATOM   3258  C   PRO A 219       9.849  13.051   1.673  1.00 14.490          C  
ATOM   3259  O   PRO A 219       9.867  12.951   0.441  1.00 14.560          O  
ATOM   3260  CB  PRO A 219      12.133  13.030   2.687  1.00 22.300          C  
ATOM   3261  CG  PRO A 219      12.062  12.755   4.169  1.00 22.300          C  
ATOM   3262  CD  PRO A 219      11.462  13.994   4.753  1.00 22.300          C  
ATOM   3263  HA  PRO A 219      11.225  14.694   1.690  1.00 17.840          H  
ATOM   3264 1HB  PRO A 219      12.093  12.133   2.094  1.00 26.770          H  
ATOM   3265 2HB  PRO A 219      13.042  13.542   2.390  1.00 26.770          H  
ATOM   3266 1HG  PRO A 219      11.462  11.847   4.369  1.00 26.770          H  
ATOM   3267 2HG  PRO A 219      13.076  12.549   4.554  1.00 26.770          H  
ATOM   3268 1HD  PRO A 219      10.944  13.699   5.660  1.00 26.770          H  
ATOM   3269 2HD  PRO A 219      12.239  14.752   4.947  1.00 26.770          H  
ATOM   3270  N   ASN A 220       8.888  12.478   2.405  1.00 14.240          N  
ATOM   3271  CA  ASN A 220       7.883  11.689   1.711  1.00 14.050          C  
ATOM   3272  C   ASN A 220       6.900  12.567   0.944  1.00 13.860          C  
ATOM   3273  O   ASN A 220       6.041  12.053   0.231  1.00 14.120          O  
ATOM   3274  CB  ASN A 220       7.128  10.790   2.655  1.00 19.750          C  
ATOM   3275  CG  ASN A 220       6.289  11.547   3.595  1.00 19.750          C  
ATOM   3276  OD1 ASN A 220       6.758  12.397   4.367  1.00 19.750          O  
ATOM   3277  ND2 ASN A 220       5.022  11.268   3.535  1.00 19.750          N  
ATOM   3278  H   ASN A 220       8.843  12.532   3.420  1.00 17.090          H  
ATOM   3279  HA  ASN A 220       8.381  11.067   0.970  1.00 16.860          H  
ATOM   3280 1HB  ASN A 220       6.496  10.111   2.083  1.00 23.700          H  
ATOM   3281 2HB  ASN A 220       7.830  10.182   3.225  1.00 23.700          H  
ATOM   3282 1HD2 ASN A 220       4.370  11.743   4.121  1.00 23.700          H  
ATOM   3283 2HD2 ASN A 220       4.692  10.583   2.882  1.00 23.700          H  
ATOM   3284  N   GLN A 221       7.041  13.891   1.062  1.00 13.580          N  
ATOM   3285  CA  GLN A 221       6.187  14.808   0.343  1.00 13.600          C  
ATOM   3286  C   GLN A 221       6.823  15.219  -0.982  1.00 13.340          C  
ATOM   3287  O   GLN A 221       6.272  16.054  -1.702  1.00 13.340          O  
ATOM   3288  CB  GLN A 221       5.900  16.059   1.174  1.00 19.030          C  
ATOM   3289  CG  GLN A 221       5.212  15.807   2.514  1.00 19.030          C  
ATOM   3290  CD  GLN A 221       3.901  15.074   2.393  1.00 19.030          C  
ATOM   3291  OE1 GLN A 221       3.125  15.287   1.456  1.00 19.030          O  
ATOM   3292  NE2 GLN A 221       3.625  14.223   3.365  1.00 19.030          N  
ATOM   3293  H   GLN A 221       7.752  14.284   1.686  1.00 16.300          H  
ATOM   3294  HA  GLN A 221       5.247  14.307   0.119  1.00 16.320          H  
ATOM   3295 1HB  GLN A 221       6.842  16.568   1.383  1.00 22.840          H  
ATOM   3296 2HB  GLN A 221       5.277  16.743   0.602  1.00 22.840          H  
ATOM   3297 1HG  GLN A 221       5.879  15.209   3.141  1.00 22.840          H  
ATOM   3298 2HG  GLN A 221       5.015  16.766   2.996  1.00 22.840          H  
ATOM   3299 1HE2 GLN A 221       2.762  13.709   3.348  1.00 22.840          H  
ATOM   3300 2HE2 GLN A 221       4.280  14.112   4.122  1.00 22.840          H  
ATOM   3301  N   THR A 222       7.993  14.659  -1.305  1.00 13.310          N  
ATOM   3302  CA  THR A 222       8.672  15.007  -2.542  1.00 13.270          C  
ATOM   3303  C   THR A 222       7.776  14.714  -3.724  1.00 12.880          C  
ATOM   3304  O   THR A 222       7.228  13.613  -3.864  1.00 12.650          O  
ATOM   3305  CB  THR A 222       9.998  14.226  -2.711  1.00 18.590          C  
ATOM   3306  OG1 THR A 222      10.864  14.511  -1.607  1.00 18.590          O  
ATOM   3307  CG2 THR A 222      10.694  14.631  -4.024  1.00 18.590          C  
ATOM   3308  H   THR A 222       8.429  13.980  -0.680  1.00 15.970          H  
ATOM   3309  HA  THR A 222       8.890  16.074  -2.533  1.00 15.920          H  
ATOM   3310  HB  THR A 222       9.794  13.152  -2.725  1.00 22.310          H  
ATOM   3311  HG1 THR A 222      10.569  13.972  -0.838  1.00 22.310          H  
ATOM   3312 1HG2 THR A 222      11.628  14.078  -4.115  1.00 22.310          H  
ATOM   3313 2HG2 THR A 222      10.062  14.398  -4.880  1.00 22.310          H  
ATOM   3314 3HG2 THR A 222      10.901  15.690  -4.012  1.00 22.310          H  
ATOM   3315  N   ASP A 223       7.645  15.677  -4.625  1.00 13.010          N  
ATOM   3316  CA  ASP A 223       6.794  15.418  -5.759  1.00 12.900          C  
ATOM   3317  C   ASP A 223       7.552  14.647  -6.826  1.00 12.730          C  
ATOM   3318  O   ASP A 223       8.242  15.207  -7.694  1.00 12.440          O  
ATOM   3319  CB  ASP A 223       6.181  16.696  -6.305  1.00 18.100          C  
ATOM   3320  CG  ASP A 223       5.196  16.425  -7.433  1.00 18.100          C  
ATOM   3321  OD1 ASP A 223       5.234  15.344  -8.037  1.00 18.100          O  
ATOM   3322  OD2 ASP A 223       4.415  17.292  -7.716  1.00 18.100          O  
ATOM   3323  H   ASP A 223       8.097  16.567  -4.498  1.00 15.610          H  
ATOM   3324  HA  ASP A 223       5.965  14.793  -5.425  1.00 15.480          H  
ATOM   3325 1HB  ASP A 223       5.658  17.219  -5.501  1.00 21.720          H  
ATOM   3326 2HB  ASP A 223       6.968  17.353  -6.668  1.00 21.720          H  
ATOM   3327  N   LYS A 224       7.393  13.334  -6.713  1.00 13.070          N  
ATOM   3328  CA  LYS A 224       8.028  12.319  -7.534  1.00 13.150          C  
ATOM   3329  C   LYS A 224       7.692  12.415  -9.021  1.00 13.100          C  
ATOM   3330  O   LYS A 224       8.357  11.762  -9.832  1.00 13.010          O  
ATOM   3331  CB  LYS A 224       7.675  10.919  -7.015  1.00 18.380          C  
ATOM   3332  CG  LYS A 224       8.339  10.520  -5.674  1.00 18.380          C  
ATOM   3333  CD  LYS A 224       7.864   9.120  -5.225  1.00 18.380          C  
ATOM   3334  CE  LYS A 224       8.597   8.605  -3.961  1.00 18.380          C  
ATOM   3335  NZ  LYS A 224       8.009   7.310  -3.480  1.00 18.380          N  
ATOM   3336  H   LYS A 224       6.816  13.040  -5.921  1.00 15.680          H  
ATOM   3337  HA  LYS A 224       9.102  12.452  -7.435  1.00 15.780          H  
ATOM   3338 1HB  LYS A 224       6.596  10.855  -6.880  1.00 22.050          H  
ATOM   3339 2HB  LYS A 224       7.953  10.177  -7.763  1.00 22.050          H  
ATOM   3340 1HG  LYS A 224       9.421  10.511  -5.791  1.00 22.050          H  
ATOM   3341 2HG  LYS A 224       8.083  11.251  -4.903  1.00 22.050          H  
ATOM   3342 1HD  LYS A 224       6.795   9.158  -5.012  1.00 22.050          H  
ATOM   3343 2HD  LYS A 224       8.025   8.404  -6.033  1.00 22.050          H  
ATOM   3344 1HE  LYS A 224       9.648   8.441  -4.203  1.00 22.050          H  
ATOM   3345 2HE  LYS A 224       8.532   9.343  -3.160  1.00 22.050          H  
ATOM   3346 1HZ  LYS A 224       8.508   6.940  -2.634  1.00 22.050          H  
ATOM   3347 2HZ  LYS A 224       7.044   7.445  -3.240  1.00 22.050          H  
ATOM   3348 3HZ  LYS A 224       8.047   6.585  -4.207  1.00 22.050          H  
ATOM   3349  N   GLU A 225       6.617  13.136  -9.376  1.00 13.310          N  
ATOM   3350  CA  GLU A 225       6.245  13.265 -10.783  1.00 13.480          C  
ATOM   3351  C   GLU A 225       6.664  14.625 -11.339  1.00 13.070          C  
ATOM   3352  O   GLU A 225       7.158  14.711 -12.462  1.00 13.210          O  
ATOM   3353  CB  GLU A 225       4.741  13.051 -10.985  1.00 18.800          C  
ATOM   3354  CG  GLU A 225       4.254  11.631 -10.663  1.00 18.800          C  
ATOM   3355  CD  GLU A 225       2.770  11.436 -10.911  1.00 18.800          C  
ATOM   3356  OE1 GLU A 225       2.117  12.392 -11.257  1.00 18.800          O  
ATOM   3357  OE2 GLU A 225       2.299  10.333 -10.758  1.00 18.800          O  
ATOM   3358  H   GLU A 225       6.103  13.680  -8.667  1.00 15.970          H  
ATOM   3359  HA  GLU A 225       6.767  12.501 -11.352  1.00 16.180          H  
ATOM   3360 1HB  GLU A 225       4.191  13.748 -10.347  1.00 22.560          H  
ATOM   3361 2HB  GLU A 225       4.477  13.273 -12.017  1.00 22.560          H  
ATOM   3362 1HG  GLU A 225       4.812  10.923 -11.273  1.00 22.560          H  
ATOM   3363 2HG  GLU A 225       4.474  11.418  -9.617  1.00 22.560          H  
ATOM   3364  N   GLU A 226       6.534  15.686 -10.546  1.00 12.730          N  
ATOM   3365  CA  GLU A 226       6.904  17.026 -11.016  1.00 12.500          C  
ATOM   3366  C   GLU A 226       8.388  17.083 -11.334  1.00 12.330          C  
ATOM   3367  O   GLU A 226       8.817  17.728 -12.285  1.00 12.390          O  
ATOM   3368  CB  GLU A 226       6.561  18.109  -9.997  1.00 17.590          C  
ATOM   3369  CG  GLU A 226       6.909  19.538 -10.424  1.00 17.590          C  
ATOM   3370  CD  GLU A 226       6.141  20.028 -11.613  1.00 17.590          C  
ATOM   3371  OE1 GLU A 226       5.023  19.611 -11.822  1.00 17.590          O  
ATOM   3372  OE2 GLU A 226       6.688  20.837 -12.320  1.00 17.590          O  
ATOM   3373  H   GLU A 226       6.107  15.568  -9.618  1.00 15.280          H  
ATOM   3374  HA  GLU A 226       6.343  17.237 -11.926  1.00 15.000          H  
ATOM   3375 1HB  GLU A 226       5.494  18.083  -9.796  1.00 21.110          H  
ATOM   3376 2HB  GLU A 226       7.082  17.904  -9.066  1.00 21.110          H  
ATOM   3377 1HG  GLU A 226       6.695  20.201  -9.585  1.00 21.110          H  
ATOM   3378 2HG  GLU A 226       7.975  19.610 -10.632  1.00 21.110          H  
ATOM   3379  N   LYS A 227       9.201  16.374 -10.566  1.00 12.300          N  
ATOM   3380  CA  LYS A 227      10.637  16.404 -10.813  1.00 12.340          C  
ATOM   3381  C   LYS A 227      11.020  15.892 -12.219  1.00 12.470          C  
ATOM   3382  O   LYS A 227      12.144  16.113 -12.669  1.00 12.530          O  
ATOM   3383  CB  LYS A 227      11.397  15.578  -9.767  1.00 17.260          C  
ATOM   3384  CG  LYS A 227      11.204  14.061  -9.871  1.00 17.260          C  
ATOM   3385  CD  LYS A 227      11.987  13.323  -8.788  1.00 17.260          C  
ATOM   3386  CE  LYS A 227      11.868  11.808  -8.949  1.00 17.260          C  
ATOM   3387  NZ  LYS A 227      12.653  11.076  -7.920  1.00 17.260          N  
ATOM   3388  H   LYS A 227       8.820  15.858  -9.761  1.00 14.760          H  
ATOM   3389  HA  LYS A 227      10.969  17.438 -10.737  1.00 14.810          H  
ATOM   3390 1HB  LYS A 227      12.462  15.792  -9.837  1.00 20.710          H  
ATOM   3391 2HB  LYS A 227      11.064  15.876  -8.770  1.00 20.710          H  
ATOM   3392 1HG  LYS A 227      10.144  13.825  -9.785  1.00 20.710          H  
ATOM   3393 2HG  LYS A 227      11.557  13.713 -10.837  1.00 20.710          H  
ATOM   3394 1HD  LYS A 227      13.037  13.609  -8.842  1.00 20.710          H  
ATOM   3395 2HD  LYS A 227      11.596  13.608  -7.808  1.00 20.710          H  
ATOM   3396 1HE  LYS A 227      10.826  11.522  -8.863  1.00 20.710          H  
ATOM   3397 2HE  LYS A 227      12.228  11.524  -9.939  1.00 20.710          H  
ATOM   3398 1HZ  LYS A 227      12.543  10.081  -8.064  1.00 20.710          H  
ATOM   3399 2HZ  LYS A 227      13.628  11.323  -8.008  1.00 20.710          H  
ATOM   3400 3HZ  LYS A 227      12.321  11.321  -6.999  1.00 20.710          H  
ATOM   3401  N   GLN A 228      10.120  15.150 -12.878  1.00 12.690          N  
ATOM   3402  CA  GLN A 228      10.382  14.551 -14.176  1.00 13.030          C  
ATOM   3403  C   GLN A 228       9.955  15.394 -15.383  1.00 12.970          C  
ATOM   3404  O   GLN A 228      10.058  14.914 -16.514  1.00 13.260          O  
ATOM   3405  CB  GLN A 228       9.666  13.205 -14.269  1.00 18.110          C  
ATOM   3406  CG  GLN A 228      10.124  12.168 -13.259  1.00 18.110          C  
ATOM   3407  CD  GLN A 228       9.371  10.852 -13.429  1.00 18.110          C  
ATOM   3408  OE1 GLN A 228       9.500  10.160 -14.465  1.00 18.110          O  
ATOM   3409  NE2 GLN A 228       8.581  10.490 -12.419  1.00 18.110          N  
ATOM   3410  H   GLN A 228       9.182  15.024 -12.489  1.00 15.230          H  
ATOM   3411  HA  GLN A 228      11.451  14.381 -14.249  1.00 15.640          H  
ATOM   3412 1HB  GLN A 228       8.595  13.359 -14.123  1.00 21.730          H  
ATOM   3413 2HB  GLN A 228       9.803  12.788 -15.265  1.00 21.730          H  
ATOM   3414 1HG  GLN A 228      11.192  11.992 -13.370  1.00 21.730          H  
ATOM   3415 2HG  GLN A 228       9.906  12.543 -12.260  1.00 21.730          H  
ATOM   3416 1HE2 GLN A 228       8.061   9.640 -12.469  1.00 21.730          H  
ATOM   3417 2HE2 GLN A 228       8.500  11.069 -11.573  1.00 21.730          H  
ATOM   3418  N   VAL A 229       9.422  16.599 -15.166  1.00 12.780          N  
ATOM   3419  CA  VAL A 229       8.961  17.419 -16.296  1.00 12.930          C  
ATOM   3420  C   VAL A 229      10.158  17.981 -17.072  1.00 12.620          C  
ATOM   3421  O   VAL A 229      11.193  18.304 -16.476  1.00 12.800          O  
ATOM   3422  CB  VAL A 229       8.028  18.555 -15.817  1.00 18.040          C  
ATOM   3423  CG1 VAL A 229       6.845  17.951 -15.070  1.00 18.040          C  
ATOM   3424  CG2 VAL A 229       8.797  19.566 -14.956  1.00 18.040          C  
ATOM   3425  H   VAL A 229       9.348  16.947 -14.201  1.00 15.340          H  
ATOM   3426  HA  VAL A 229       8.387  16.781 -16.972  1.00 15.520          H  
ATOM   3427  HB  VAL A 229       7.611  19.054 -16.675  1.00 21.650          H  
ATOM   3428 1HG1 VAL A 229       6.162  18.745 -14.750  1.00 21.650          H  
ATOM   3429 2HG1 VAL A 229       6.321  17.261 -15.729  1.00 21.650          H  
ATOM   3430 3HG1 VAL A 229       7.195  17.415 -14.200  1.00 21.650          H  
ATOM   3431 1HG2 VAL A 229       8.111  20.343 -14.640  1.00 21.650          H  
ATOM   3432 2HG2 VAL A 229       9.197  19.085 -14.102  1.00 21.650          H  
ATOM   3433 3HG2 VAL A 229       9.608  20.016 -15.501  1.00 21.650          H  
ATOM   3434  N   GLU A 230      10.007  18.179 -18.384  1.00 12.360          N  
ATOM   3435  CA  GLU A 230      11.119  18.666 -19.199  1.00 12.270          C  
ATOM   3436  C   GLU A 230      11.725  20.008 -18.729  1.00 12.480          C  
ATOM   3437  O   GLU A 230      12.914  20.207 -18.942  1.00 12.490          O  
ATOM   3438  CB  GLU A 230      10.705  18.731 -20.680  1.00 17.210          C  
ATOM   3439  CG  GLU A 230      10.315  17.375 -21.270  1.00 17.210          C  
ATOM   3440  CD  GLU A 230       8.859  17.031 -20.970  1.00 17.210          C  
ATOM   3441  OE1 GLU A 230       8.227  17.814 -20.287  1.00 17.210          O  
ATOM   3442  OE2 GLU A 230       8.400  16.000 -21.361  1.00 17.210          O  
ATOM   3443  H   GLU A 230       9.122  17.934 -18.842  1.00 14.830          H  
ATOM   3444  HA  GLU A 230      11.913  17.922 -19.136  1.00 14.720          H  
ATOM   3445 1HB  GLU A 230       9.879  19.391 -20.842  1.00 20.660          H  
ATOM   3446 2HB  GLU A 230      11.538  19.110 -21.269  1.00 20.660          H  
ATOM   3447 1HG  GLU A 230      10.468  17.393 -22.351  1.00 20.660          H  
ATOM   3448 2HG  GLU A 230      10.963  16.607 -20.847  1.00 20.660          H  
ATOM   3449  N   PRO A 231      10.960  20.991 -18.188  1.00 12.830          N  
ATOM   3450  CA  PRO A 231      11.476  22.223 -17.597  1.00 13.260          C  
ATOM   3451  C   PRO A 231      12.406  22.014 -16.382  1.00 13.620          C  
ATOM   3452  O   PRO A 231      13.125  22.937 -16.000  1.00 14.230          O  
ATOM   3453  CB  PRO A 231      10.203  22.975 -17.201  1.00 19.890          C  
ATOM   3454  CG  PRO A 231       9.141  22.460 -18.138  1.00 19.890          C  
ATOM   3455  CD  PRO A 231       9.478  21.016 -18.360  1.00 19.890          C  
ATOM   3456  HA  PRO A 231      12.014  22.779 -18.380  1.00 15.910          H  
ATOM   3457 1HB  PRO A 231       9.977  22.764 -16.152  1.00 23.870          H  
ATOM   3458 2HB  PRO A 231      10.365  24.060 -17.284  1.00 23.870          H  
ATOM   3459 1HG  PRO A 231       8.146  22.590 -17.689  1.00 23.870          H  
ATOM   3460 2HG  PRO A 231       9.145  23.043 -19.072  1.00 23.870          H  
ATOM   3461 1HD  PRO A 231       8.982  20.466 -17.624  1.00 23.870          H  
ATOM   3462 2HD  PRO A 231       9.166  20.733 -19.352  1.00 23.870          H  
ATOM   3463  N   SER A 232      12.347  20.834 -15.743  1.00 13.410          N  
ATOM   3464  CA  SER A 232      13.151  20.512 -14.562  1.00 13.930          C  
ATOM   3465  C   SER A 232      14.379  19.692 -14.944  1.00 13.880          C  
ATOM   3466  O   SER A 232      15.451  19.832 -14.345  1.00 14.240          O  
ATOM   3467  CB  SER A 232      12.330  19.699 -13.568  1.00 19.290          C  
ATOM   3468  OG  SER A 232      11.253  20.431 -13.052  1.00 19.290          O  
ATOM   3469  H   SER A 232      11.751  20.088 -16.082  1.00 16.090          H  
ATOM   3470  HA  SER A 232      13.479  21.440 -14.095  1.00 16.720          H  
ATOM   3471 1HB  SER A 232      11.950  18.801 -14.066  1.00 23.150          H  
ATOM   3472 2HB  SER A 232      12.967  19.361 -12.754  1.00 23.150          H  
ATOM   3473  HG  SER A 232      10.705  19.783 -12.587  1.00 23.150          H  
ATOM   3474  N   LEU A 233      14.210  18.838 -15.946  1.00 13.620          N  
ATOM   3475  CA  LEU A 233      15.252  17.929 -16.400  1.00 13.750          C  
ATOM   3476  C   LEU A 233      16.349  18.636 -17.183  1.00 13.810          C  
ATOM   3477  O   LEU A 233      16.103  19.597 -17.903  1.00 14.210          O  
ATOM   3478  CB  LEU A 233      14.654  16.867 -17.337  1.00 19.200          C  
ATOM   3479  CG  LEU A 233      13.601  15.897 -16.772  1.00 19.200          C  
ATOM   3480  CD1 LEU A 233      13.086  15.046 -17.928  1.00 19.200          C  
ATOM   3481  CD2 LEU A 233      14.199  15.027 -15.678  1.00 19.200          C  
ATOM   3482  H   LEU A 233      13.275  18.776 -16.353  1.00 16.340          H  
ATOM   3483  HA  LEU A 233      15.706  17.463 -15.529  1.00 16.500          H  
ATOM   3484 1HB  LEU A 233      14.190  17.391 -18.177  1.00 23.040          H  
ATOM   3485 2HB  LEU A 233      15.459  16.262 -17.736  1.00 23.040          H  
ATOM   3486  HG  LEU A 233      12.768  16.450 -16.361  1.00 23.040          H  
ATOM   3487 1HD1 LEU A 233      12.328  14.356 -17.565  1.00 23.040          H  
ATOM   3488 2HD1 LEU A 233      12.647  15.685 -18.693  1.00 23.040          H  
ATOM   3489 3HD1 LEU A 233      13.913  14.479 -18.365  1.00 23.040          H  
ATOM   3490 1HD2 LEU A 233      13.449  14.344 -15.311  1.00 23.040          H  
ATOM   3491 2HD2 LEU A 233      15.036  14.455 -16.084  1.00 23.040          H  
ATOM   3492 3HD2 LEU A 233      14.542  15.643 -14.852  1.00 23.040          H  
ATOM   3493  N   LEU A 234      17.572  18.109 -17.098  1.00 13.560          N  
ATOM   3494  CA  LEU A 234      18.667  18.636 -17.913  1.00 13.730          C  
ATOM   3495  C   LEU A 234      18.785  17.852 -19.222  1.00 13.790          C  
ATOM   3496  O   LEU A 234      19.654  18.112 -20.054  1.00 14.060          O  
ATOM   3497  CB  LEU A 234      19.975  18.617 -17.111  1.00 19.150          C  
ATOM   3498  CG  LEU A 234      19.983  19.513 -15.813  1.00 19.150          C  
ATOM   3499  CD1 LEU A 234      21.275  19.306 -15.088  1.00 19.150          C  
ATOM   3500  CD2 LEU A 234      19.832  21.000 -16.175  1.00 19.150          C  
ATOM   3501  H   LEU A 234      17.747  17.342 -16.462  1.00 16.270          H  
ATOM   3502  HA  LEU A 234      18.434  19.661 -18.184  1.00 16.480          H  
ATOM   3503 1HB  LEU A 234      20.192  17.588 -16.812  1.00 22.980          H  
ATOM   3504 2HB  LEU A 234      20.788  18.957 -17.757  1.00 22.980          H  
ATOM   3505  HG  LEU A 234      19.166  19.217 -15.156  1.00 22.980          H  
ATOM   3506 1HD1 LEU A 234      21.293  19.914 -14.185  1.00 22.980          H  
ATOM   3507 2HD1 LEU A 234      21.378  18.263 -14.819  1.00 22.980          H  
ATOM   3508 3HD1 LEU A 234      22.072  19.589 -15.729  1.00 22.980          H  
ATOM   3509 1HD2 LEU A 234      19.852  21.594 -15.260  1.00 22.980          H  
ATOM   3510 2HD2 LEU A 234      20.657  21.304 -16.821  1.00 22.980          H  
ATOM   3511 3HD2 LEU A 234      18.889  21.178 -16.682  1.00 22.980          H  
ATOM   3512  N   GLN A 235      17.894  16.881 -19.378  1.00 13.720          N  
ATOM   3513  CA  GLN A 235      17.788  16.036 -20.552  1.00 13.960          C  
ATOM   3514  C   GLN A 235      16.455  16.296 -21.223  1.00 13.850          C  
ATOM   3515  O   GLN A 235      15.407  15.973 -20.668  1.00 13.820          O  
ATOM   3516  CB  GLN A 235      17.859  14.553 -20.214  1.00 19.450          C  
ATOM   3517  CG  GLN A 235      19.124  14.039 -19.668  1.00 19.450          C  
ATOM   3518  CD  GLN A 235      19.037  12.525 -19.568  1.00 19.450          C  
ATOM   3519  OE1 GLN A 235      18.193  11.958 -18.866  1.00 19.450          O  
ATOM   3520  NE2 GLN A 235      19.904  11.850 -20.311  1.00 19.450          N  
ATOM   3521  H   GLN A 235      17.228  16.758 -18.636  1.00 16.460          H  
ATOM   3522  HA  GLN A 235      18.584  16.288 -21.253  1.00 16.750          H  
ATOM   3523 1HB  GLN A 235      17.076  14.311 -19.495  1.00 23.340          H  
ATOM   3524 2HB  GLN A 235      17.665  13.989 -21.103  1.00 23.340          H  
ATOM   3525 1HG  GLN A 235      19.945  14.306 -20.332  1.00 23.340          H  
ATOM   3526 2HG  GLN A 235      19.292  14.451 -18.673  1.00 23.340          H  
ATOM   3527 1HE2 GLN A 235      19.892  10.844 -20.301  1.00 23.340          H  
ATOM   3528 2HE2 GLN A 235      20.567  12.340 -20.881  1.00 23.340          H  
ATOM   3529  N   THR A 236      16.492  16.868 -22.419  1.00 13.940          N  
ATOM   3530  CA  THR A 236      15.271  17.234 -23.129  1.00 14.010          C  
ATOM   3531  C   THR A 236      15.052  16.479 -24.445  1.00 13.990          C  
ATOM   3532  O   THR A 236      14.040  16.701 -25.115  1.00 14.010          O  
ATOM   3533  CB  THR A 236      15.253  18.755 -23.365  1.00 19.590          C  
ATOM   3534  OG1 THR A 236      16.406  19.141 -24.144  1.00 19.590          O  
ATOM   3535  CG2 THR A 236      15.295  19.473 -21.992  1.00 19.590          C  
ATOM   3536  H   THR A 236      17.389  17.114 -22.824  1.00 16.730          H  
ATOM   3537  HA  THR A 236      14.424  17.000 -22.482  1.00 16.810          H  
ATOM   3538  HB  THR A 236      14.344  19.038 -23.898  1.00 23.500          H  
ATOM   3539  HG1 THR A 236      16.312  18.831 -25.053  1.00 23.500          H  
ATOM   3540 1HG2 THR A 236      15.281  20.549 -22.145  1.00 23.500          H  
ATOM   3541 2HG2 THR A 236      14.424  19.180 -21.398  1.00 23.500          H  
ATOM   3542 3HG2 THR A 236      16.201  19.203 -21.451  1.00 23.500          H  
ATOM   3543  N   ASP A 237      15.956  15.537 -24.761  1.00 14.150          N  
ATOM   3544  CA  ASP A 237      15.989  14.789 -26.033  1.00 14.360          C  
ATOM   3545  C   ASP A 237      14.666  14.106 -26.368  1.00 14.270          C  
ATOM   3546  O   ASP A 237      14.282  14.028 -27.532  1.00 14.470          O  
ATOM   3547  CB  ASP A 237      17.118  13.767 -25.990  1.00 20.020          C  
ATOM   3548  CG  ASP A 237      18.503  14.426 -26.035  1.00 20.020          C  
ATOM   3549  OD1 ASP A 237      18.591  15.562 -26.444  1.00 20.020          O  
ATOM   3550  OD2 ASP A 237      19.436  13.845 -25.546  1.00 20.020          O  
ATOM   3551  H   ASP A 237      16.717  15.396 -24.108  1.00 16.980          H  
ATOM   3552  HA  ASP A 237      16.220  15.488 -26.828  1.00 17.230          H  
ATOM   3553 1HB  ASP A 237      17.043  13.177 -25.117  1.00 24.020          H  
ATOM   3554 2HB  ASP A 237      17.022  13.090 -26.830  1.00 24.020          H  
ATOM   3555  N   GLU A 238      13.924  13.687 -25.350  1.00 14.150          N  
ATOM   3556  CA  GLU A 238      12.631  13.038 -25.513  1.00 14.260          C  
ATOM   3557  C   GLU A 238      11.668  13.820 -26.418  1.00 14.160          C  
ATOM   3558  O   GLU A 238      10.859  13.212 -27.123  1.00 14.420          O  
ATOM   3559  CB  GLU A 238      11.965  12.852 -24.144  1.00 19.920          C  
ATOM   3560  CG  GLU A 238      10.577  12.214 -24.182  1.00 19.920          C  
ATOM   3561  CD  GLU A 238      10.012  12.013 -22.828  1.00 19.920          C  
ATOM   3562  OE1 GLU A 238      10.701  12.281 -21.877  1.00 19.920          O  
ATOM   3563  OE2 GLU A 238       8.885  11.589 -22.731  1.00 19.920          O  
ATOM   3564  H   GLU A 238      14.292  13.776 -24.415  1.00 16.980          H  
ATOM   3565  HA  GLU A 238      12.801  12.055 -25.957  1.00 17.110          H  
ATOM   3566 1HB  GLU A 238      12.589  12.204 -23.534  1.00 23.900          H  
ATOM   3567 2HB  GLU A 238      11.890  13.814 -23.637  1.00 23.900          H  
ATOM   3568 1HG  GLU A 238       9.895  12.855 -24.740  1.00 23.900          H  
ATOM   3569 2HG  GLU A 238      10.640  11.255 -24.695  1.00 23.900          H  
ATOM   3570  N   THR A 239      11.700  15.163 -26.362  1.00 13.930          N  
ATOM   3571  CA  THR A 239      10.765  15.980 -27.130  1.00 14.000          C  
ATOM   3572  C   THR A 239      11.441  16.745 -28.270  1.00 14.080          C  
ATOM   3573  O   THR A 239      10.872  17.709 -28.794  1.00 14.170          O  
ATOM   3574  CB  THR A 239      10.031  16.995 -26.232  1.00 19.570          C  
ATOM   3575  OG1 THR A 239      10.977  17.882 -25.622  1.00 19.570          O  
ATOM   3576  CG2 THR A 239       9.277  16.247 -25.134  1.00 19.570          C  
ATOM   3577  H   THR A 239      12.389  15.655 -25.782  1.00 16.720          H  
ATOM   3578  HA  THR A 239      10.022  15.321 -27.575  1.00 16.800          H  
ATOM   3579  HB  THR A 239       9.327  17.573 -26.828  1.00 23.490          H  
ATOM   3580  HG1 THR A 239      11.359  18.447 -26.307  1.00 23.490          H  
ATOM   3581 1HG2 THR A 239       8.758  16.962 -24.497  1.00 23.490          H  
ATOM   3582 2HG2 THR A 239       8.554  15.570 -25.586  1.00 23.490          H  
ATOM   3583 3HG2 THR A 239       9.977  15.673 -24.529  1.00 23.490          H  
ATOM   3584  N   VAL A 240      12.666  16.363 -28.613  1.00 14.250          N  
ATOM   3585  CA  VAL A 240      13.419  16.993 -29.688  1.00 14.540          C  
ATOM   3586  C   VAL A 240      13.000  16.443 -31.054  1.00 14.930          C  
ATOM   3587  O   VAL A 240      12.794  15.243 -31.228  1.00 15.020          O  
ATOM   3588  CB  VAL A 240      14.938  16.854 -29.413  1.00 20.240          C  
ATOM   3589  CG1 VAL A 240      15.780  17.324 -30.572  1.00 20.240          C  
ATOM   3590  CG2 VAL A 240      15.285  17.717 -28.208  1.00 20.240          C  
ATOM   3591  H   VAL A 240      13.080  15.553 -28.136  1.00 17.100          H  
ATOM   3592  HA  VAL A 240      13.190  18.059 -29.674  1.00 17.450          H  
ATOM   3593  HB  VAL A 240      15.169  15.819 -29.201  1.00 24.290          H  
ATOM   3594 1HG1 VAL A 240      16.835  17.213 -30.317  1.00 24.290          H  
ATOM   3595 2HG1 VAL A 240      15.566  16.712 -31.415  1.00 24.290          H  
ATOM   3596 3HG1 VAL A 240      15.565  18.372 -30.796  1.00 24.290          H  
ATOM   3597 1HG2 VAL A 240      16.351  17.621 -27.978  1.00 24.290          H  
ATOM   3598 2HG2 VAL A 240      15.053  18.756 -28.425  1.00 24.290          H  
ATOM   3599 3HG2 VAL A 240      14.701  17.395 -27.360  1.00 24.290          H  
ATOM   3600  N   ASN A 241      12.779  17.354 -32.009  1.00 15.340          N  
ATOM   3601  CA  ASN A 241      12.352  17.027 -33.367  1.00 15.900          C  
ATOM   3602  C   ASN A 241      13.451  17.188 -34.419  1.00 15.740          C  
ATOM   3603  O   ASN A 241      13.167  17.367 -35.603  1.00 15.890          O  
ATOM   3604  CB  ASN A 241      11.158  17.878 -33.715  1.00 22.040          C  
ATOM   3605  CG  ASN A 241      11.518  19.325 -33.673  1.00 22.040          C  
ATOM   3606  OD1 ASN A 241      12.471  19.696 -32.955  1.00 22.040          O  
ATOM   3607  ND2 ASN A 241      10.799  20.147 -34.394  1.00 22.040          N  
ATOM   3608  H   ASN A 241      12.922  18.341 -31.796  1.00 18.410          H  
ATOM   3609  HA  ASN A 241      12.049  15.980 -33.384  1.00 19.080          H  
ATOM   3610 1HB  ASN A 241      10.800  17.626 -34.715  1.00 26.440          H  
ATOM   3611 2HB  ASN A 241      10.349  17.686 -33.011  1.00 26.440          H  
ATOM   3612 1HD2 ASN A 241      11.004  21.126 -34.393  1.00 26.440          H  
ATOM   3613 2HD2 ASN A 241      10.046  19.796 -34.950  1.00 26.440          H  
ATOM   3614  N   SER A 242      14.690  17.139 -33.966  1.00 15.610          N  
ATOM   3615  CA  SER A 242      15.892  17.249 -34.787  1.00 15.630          C  
ATOM   3616  C   SER A 242      16.020  16.159 -35.830  1.00 15.800          C  
ATOM   3617  O   SER A 242      15.684  14.998 -35.579  1.00 16.030          O  
ATOM   3618  CB  SER A 242      17.130  17.164 -33.920  1.00 21.870          C  
ATOM   3619  OG  SER A 242      18.287  17.119 -34.718  1.00 21.870          O  
ATOM   3620  H   SER A 242      14.801  17.008 -32.976  1.00 18.730          H  
ATOM   3621  HA  SER A 242      15.871  18.212 -35.301  1.00 18.760          H  
ATOM   3622 1HB  SER A 242      17.176  18.020 -33.250  1.00 26.250          H  
ATOM   3623 2HB  SER A 242      17.073  16.274 -33.315  1.00 26.250          H  
ATOM   3624  HG  SER A 242      19.016  16.748 -34.141  1.00 26.250          H  
ATOM   3625  N   GLU A 243      16.544  16.522 -37.009  1.00 15.840          N  
ATOM   3626  CA  GLU A 243      16.815  15.541 -38.057  1.00 16.150          C  
ATOM   3627  C   GLU A 243      18.089  14.752 -37.701  1.00 15.820          C  
ATOM   3628  O   GLU A 243      18.415  13.740 -38.327  1.00 16.080          O  
ATOM   3629  CB  GLU A 243      16.929  16.222 -39.435  1.00 22.490          C  
ATOM   3630  CG  GLU A 243      18.190  17.052 -39.673  1.00 22.490          C  
ATOM   3631  CD  GLU A 243      18.133  18.461 -39.129  1.00 22.490          C  
ATOM   3632  OE1 GLU A 243      17.322  18.713 -38.266  1.00 22.490          O  
ATOM   3633  OE2 GLU A 243      18.896  19.283 -39.574  1.00 22.490          O  
ATOM   3634  H   GLU A 243      16.768  17.507 -37.185  1.00 19.010          H  
ATOM   3635  HA  GLU A 243      15.981  14.840 -38.096  1.00 19.380          H  
ATOM   3636 1HB  GLU A 243      16.896  15.459 -40.213  1.00 26.980          H  
ATOM   3637 2HB  GLU A 243      16.067  16.873 -39.586  1.00 26.980          H  
ATOM   3638 1HG  GLU A 243      19.017  16.539 -39.237  1.00 26.980          H  
ATOM   3639 2HG  GLU A 243      18.370  17.098 -40.743  1.00 26.980          H  
ATOM   3640  N   HIS A 244      18.803  15.245 -36.685  1.00 15.400          N  
ATOM   3641  CA  HIS A 244      20.015  14.653 -36.149  1.00 15.220          C  
ATOM   3642  C   HIS A 244      19.852  14.429 -34.644  1.00 14.880          C  
ATOM   3643  O   HIS A 244      20.059  15.346 -33.834  1.00 14.860          O  
ATOM   3644  CB  HIS A 244      21.256  15.526 -36.391  1.00 21.380          C  
ATOM   3645  CG  HIS A 244      21.623  15.729 -37.826  1.00 21.380          C  
ATOM   3646  ND1 HIS A 244      22.125  14.713 -38.613  1.00 21.380          N  
ATOM   3647  CD2 HIS A 244      21.606  16.836 -38.605  1.00 21.380          C  
ATOM   3648  CE1 HIS A 244      22.380  15.185 -39.820  1.00 21.380          C  
ATOM   3649  NE2 HIS A 244      22.080  16.468 -39.840  1.00 21.380          N  
ATOM   3650  H   HIS A 244      18.451  16.083 -36.237  1.00 18.480          H  
ATOM   3651  HA  HIS A 244      20.187  13.684 -36.611  1.00 18.260          H  
ATOM   3652 1HB  HIS A 244      21.087  16.510 -35.951  1.00 25.660          H  
ATOM   3653 2HB  HIS A 244      22.112  15.086 -35.882  1.00 25.660          H  
ATOM   3654  HD1 HIS A 244      21.991  13.737 -38.438  1.00 25.660          H  
ATOM   3655  HD2 HIS A 244      21.305  17.869 -38.419  1.00 25.660          H  
ATOM   3656  HE1 HIS A 244      22.778  14.533 -40.596  1.00 25.660          H  
ATOM   3657  N   LEU A 245      19.420  13.221 -34.302  1.00 14.770          N  
ATOM   3658  CA  LEU A 245      19.158  12.761 -32.936  1.00 14.630          C  
ATOM   3659  C   LEU A 245      19.153  11.243 -32.928  1.00 14.410          C  
ATOM   3660  O   LEU A 245      18.455  10.623 -33.734  1.00 14.340          O  
ATOM   3661  CB  LEU A 245      17.811  13.298 -32.416  1.00 20.540          C  
ATOM   3662  CG  LEU A 245      17.347  12.823 -30.978  1.00 20.540          C  
ATOM   3663  CD1 LEU A 245      18.286  13.345 -29.882  1.00 20.540          C  
ATOM   3664  CD2 LEU A 245      15.947  13.333 -30.738  1.00 20.540          C  
ATOM   3665  H   LEU A 245      19.264  12.563 -35.056  1.00 17.720          H  
ATOM   3666  HA  LEU A 245      19.963  13.107 -32.288  1.00 17.560          H  
ATOM   3667 1HB  LEU A 245      17.882  14.374 -32.378  1.00 24.650          H  
ATOM   3668 2HB  LEU A 245      17.028  13.034 -33.132  1.00 24.650          H  
ATOM   3669  HG  LEU A 245      17.352  11.731 -30.930  1.00 24.650          H  
ATOM   3670 1HD1 LEU A 245      17.937  13.000 -28.918  1.00 24.650          H  
ATOM   3671 2HD1 LEU A 245      19.297  12.974 -30.038  1.00 24.650          H  
ATOM   3672 3HD1 LEU A 245      18.296  14.433 -29.892  1.00 24.650          H  
ATOM   3673 1HD2 LEU A 245      15.591  13.017 -29.752  1.00 24.650          H  
ATOM   3674 2HD2 LEU A 245      15.952  14.403 -30.792  1.00 24.650          H  
ATOM   3675 3HD2 LEU A 245      15.277  12.944 -31.506  1.00 24.650          H  
ATOM   3676  N   ASN A 246      19.949  10.627 -32.063  1.00 14.490          N  
ATOM   3677  CA  ASN A 246      19.961   9.174 -32.021  1.00 14.490          C  
ATOM   3678  C   ASN A 246      18.712   8.691 -31.301  1.00 14.000          C  
ATOM   3679  O   ASN A 246      18.321   9.253 -30.270  1.00 13.790          O  
ATOM   3680  CB  ASN A 246      21.218   8.637 -31.369  1.00 20.290          C  
ATOM   3681  CG  ASN A 246      21.430   7.165 -31.636  1.00 20.290          C  
ATOM   3682  OD1 ASN A 246      20.802   6.271 -31.047  1.00 20.290          O  
ATOM   3683  ND2 ASN A 246      22.328   6.889 -32.552  1.00 20.290          N  
ATOM   3684  H   ASN A 246      20.530  11.161 -31.400  1.00 17.390          H  
ATOM   3685  HA  ASN A 246      19.916   8.790 -33.041  1.00 17.390          H  
ATOM   3686 1HB  ASN A 246      22.084   9.199 -31.720  1.00 24.340          H  
ATOM   3687 2HB  ASN A 246      21.150   8.782 -30.304  1.00 24.340          H  
ATOM   3688 1HD2 ASN A 246      22.525   5.936 -32.790  1.00 24.340          H  
ATOM   3689 2HD2 ASN A 246      22.820   7.629 -33.014  1.00 24.340          H  
ATOM   3690  N   HIS A 247      18.118   7.602 -31.769  1.00 13.980          N  
ATOM   3691  CA  HIS A 247      16.951   7.075 -31.085  1.00 13.700          C  
ATOM   3692  C   HIS A 247      17.247   6.694 -29.637  1.00 13.600          C  
ATOM   3693  O   HIS A 247      16.348   6.765 -28.785  1.00 13.290          O  
ATOM   3694  CB  HIS A 247      16.423   5.870 -31.850  1.00 19.290          C  
ATOM   3695  CG  HIS A 247      17.422   4.787 -31.935  1.00 19.290          C  
ATOM   3696  ND1 HIS A 247      18.467   4.819 -32.838  1.00 19.290          N  
ATOM   3697  CD2 HIS A 247      17.564   3.642 -31.231  1.00 19.290          C  
ATOM   3698  CE1 HIS A 247      19.207   3.731 -32.682  1.00 19.290          C  
ATOM   3699  NE2 HIS A 247      18.679   3.003 -31.716  1.00 19.290          N  
ATOM   3700  H   HIS A 247      18.457   7.124 -32.602  1.00 16.780          H  
ATOM   3701  HA  HIS A 247      16.170   7.833 -31.073  1.00 16.440          H  
ATOM   3702 1HB  HIS A 247      15.532   5.483 -31.357  1.00 23.150          H  
ATOM   3703 2HB  HIS A 247      16.145   6.169 -32.860  1.00 23.150          H  
ATOM   3704  HD2 HIS A 247      16.920   3.293 -30.424  1.00 23.150          H  
ATOM   3705  HE1 HIS A 247      20.100   3.481 -33.252  1.00 23.150          H  
ATOM   3706  HE2 HIS A 247      19.034   2.120 -31.375  1.00 23.150          H  
ATOM   3707  N   ASN A 248      18.508   6.359 -29.323  1.00 14.040          N  
ATOM   3708  CA  ASN A 248      18.843   6.017 -27.968  1.00 14.180          C  
ATOM   3709  C   ASN A 248      18.815   7.252 -27.093  1.00 13.870          C  
ATOM   3710  O   ASN A 248      18.486   7.144 -25.922  1.00 13.900          O  
ATOM   3711  CB  ASN A 248      20.195   5.356 -27.891  1.00 19.800          C  
ATOM   3712  CG  ASN A 248      20.202   3.961 -28.424  1.00 19.800          C  
ATOM   3713  OD1 ASN A 248      19.186   3.254 -28.449  1.00 19.800          O  
ATOM   3714  ND2 ASN A 248      21.352   3.533 -28.864  1.00 19.800          N  
ATOM   3715  H   ASN A 248      19.250   6.319 -30.026  1.00 16.850          H  
ATOM   3716  HA  ASN A 248      18.094   5.325 -27.586  1.00 17.020          H  
ATOM   3717 1HB  ASN A 248      20.926   5.956 -28.428  1.00 23.760          H  
ATOM   3718 2HB  ASN A 248      20.500   5.323 -26.860  1.00 23.760          H  
ATOM   3719 1HD2 ASN A 248      21.430   2.608 -29.236  1.00 23.760          H  
ATOM   3720 2HD2 ASN A 248      22.155   4.127 -28.834  1.00 23.760          H  
ATOM   3721  N   GLU A 249      19.161   8.428 -27.636  1.00 13.710          N  
ATOM   3722  CA  GLU A 249      19.215   9.648 -26.845  1.00 13.630          C  
ATOM   3723  C   GLU A 249      17.809  10.022 -26.404  1.00 13.180          C  
ATOM   3724  O   GLU A 249      17.571  10.401 -25.244  1.00 13.290          O  
ATOM   3725  CB  GLU A 249      19.898  10.750 -27.667  1.00 19.110          C  
ATOM   3726  CG  GLU A 249      21.418  10.507 -27.866  1.00 19.110          C  
ATOM   3727  CD  GLU A 249      22.137  11.448 -28.868  1.00 19.110          C  
ATOM   3728  OE1 GLU A 249      21.588  11.785 -29.917  1.00 19.110          O  
ATOM   3729  OE2 GLU A 249      23.251  11.812 -28.572  1.00 19.110          O  
ATOM   3730  H   GLU A 249      19.353   8.511 -28.631  1.00 16.450          H  
ATOM   3731  HA  GLU A 249      19.812   9.463 -25.958  1.00 16.360          H  
ATOM   3732 1HB  GLU A 249      19.439  10.814 -28.646  1.00 22.940          H  
ATOM   3733 2HB  GLU A 249      19.764  11.715 -27.175  1.00 22.940          H  
ATOM   3734 1HG  GLU A 249      21.893  10.630 -26.893  1.00 22.940          H  
ATOM   3735 2HG  GLU A 249      21.569   9.475 -28.165  1.00 22.940          H  
ATOM   3736  N   SER A 250      16.862   9.849 -27.324  1.00 12.850          N  
ATOM   3737  CA  SER A 250      15.467  10.129 -27.025  1.00 12.600          C  
ATOM   3738  C   SER A 250      14.981   9.193 -25.917  1.00 12.690          C  
ATOM   3739  O   SER A 250      14.420   9.640 -24.900  1.00 12.670          O  
ATOM   3740  CB  SER A 250      14.623   9.948 -28.265  1.00 17.740          C  
ATOM   3741  OG  SER A 250      13.277  10.206 -27.997  1.00 17.740          O  
ATOM   3742  H   SER A 250      17.152   9.559 -28.266  1.00 15.420          H  
ATOM   3743  HA  SER A 250      15.379  11.158 -26.680  1.00 15.120          H  
ATOM   3744 1HB  SER A 250      14.980  10.620 -29.045  1.00 21.290          H  
ATOM   3745 2HB  SER A 250      14.736   8.929 -28.635  1.00 21.290          H  
ATOM   3746  HG  SER A 250      12.808  10.039 -28.817  1.00 21.290          H  
ATOM   3747  N   ASN A 251      15.263   7.888 -26.089  1.00 12.980          N  
ATOM   3748  CA  ASN A 251      14.857   6.881 -25.122  1.00 13.300          C  
ATOM   3749  C   ASN A 251      15.569   7.013 -23.775  1.00 13.530          C  
ATOM   3750  O   ASN A 251      14.957   6.747 -22.735  1.00 13.680          O  
ATOM   3751  CB  ASN A 251      15.054   5.497 -25.697  1.00 18.490          C  
ATOM   3752  CG  ASN A 251      14.033   5.168 -26.754  1.00 18.490          C  
ATOM   3753  OD1 ASN A 251      12.968   5.791 -26.837  1.00 18.490          O  
ATOM   3754  ND2 ASN A 251      14.335   4.194 -27.569  1.00 18.490          N  
ATOM   3755  H   ASN A 251      15.727   7.584 -26.952  1.00 15.580          H  
ATOM   3756  HA  ASN A 251      13.794   7.014 -24.933  1.00 15.960          H  
ATOM   3757 1HB  ASN A 251      16.050   5.430 -26.137  1.00 22.190          H  
ATOM   3758 2HB  ASN A 251      14.994   4.758 -24.901  1.00 22.190          H  
ATOM   3759 1HD2 ASN A 251      13.694   3.931 -28.290  1.00 22.190          H  
ATOM   3760 2HD2 ASN A 251      15.206   3.714 -27.476  1.00 22.190          H  
ATOM   3761  N   PHE A 252      16.843   7.433 -23.773  1.00 13.720          N  
ATOM   3762  CA  PHE A 252      17.577   7.599 -22.530  1.00 14.120          C  
ATOM   3763  C   PHE A 252      16.894   8.669 -21.709  1.00 13.860          C  
ATOM   3764  O   PHE A 252      16.684   8.500 -20.507  1.00 14.220          O  
ATOM   3765  CB  PHE A 252      19.040   8.032 -22.771  1.00 19.610          C  
ATOM   3766  CG  PHE A 252      20.017   6.986 -23.320  1.00 19.610          C  
ATOM   3767  CD1 PHE A 252      19.903   5.624 -23.055  1.00 19.610          C  
ATOM   3768  CD2 PHE A 252      21.075   7.403 -24.134  1.00 19.610          C  
ATOM   3769  CE1 PHE A 252      20.813   4.731 -23.580  1.00 19.610          C  
ATOM   3770  CE2 PHE A 252      21.973   6.507 -24.657  1.00 19.610          C  
ATOM   3771  CZ  PHE A 252      21.844   5.171 -24.376  1.00 19.610          C  
ATOM   3772  H   PHE A 252      17.327   7.581 -24.654  1.00 16.460          H  
ATOM   3773  HA  PHE A 252      17.539   6.670 -21.973  1.00 16.940          H  
ATOM   3774 1HB  PHE A 252      19.035   8.871 -23.466  1.00 23.530          H  
ATOM   3775 2HB  PHE A 252      19.449   8.402 -21.829  1.00 23.530          H  
ATOM   3776  HD1 PHE A 252      19.106   5.251 -22.437  1.00 23.530          H  
ATOM   3777  HD2 PHE A 252      21.184   8.460 -24.355  1.00 23.530          H  
ATOM   3778  HE1 PHE A 252      20.715   3.670 -23.361  1.00 23.530          H  
ATOM   3779  HE2 PHE A 252      22.790   6.857 -25.287  1.00 23.530          H  
ATOM   3780  HZ  PHE A 252      22.557   4.456 -24.783  1.00 23.530          H  
ATOM   3781  N   THR A 253      16.492   9.773 -22.349  1.00 13.390          N  
ATOM   3782  CA  THR A 253      15.807  10.811 -21.593  1.00 13.320          C  
ATOM   3783  C   THR A 253      14.497  10.290 -21.022  1.00 13.250          C  
ATOM   3784  O   THR A 253      14.230  10.444 -19.833  1.00 13.580          O  
ATOM   3785  CB  THR A 253      15.549  12.044 -22.460  1.00 18.680          C  
ATOM   3786  OG1 THR A 253      16.800  12.581 -22.859  1.00 18.680          O  
ATOM   3787  CG2 THR A 253      14.751  13.101 -21.683  1.00 18.680          C  
ATOM   3788  H   THR A 253      16.713   9.906 -23.343  1.00 16.070          H  
ATOM   3789  HA  THR A 253      16.444  11.107 -20.759  1.00 15.980          H  
ATOM   3790  HB  THR A 253      15.001  11.748 -23.353  1.00 22.410          H  
ATOM   3791  HG1 THR A 253      17.223  11.977 -23.498  1.00 22.410          H  
ATOM   3792 1HG2 THR A 253      14.593  13.974 -22.310  1.00 22.410          H  
ATOM   3793 2HG2 THR A 253      13.782  12.702 -21.381  1.00 22.410          H  
ATOM   3794 3HG2 THR A 253      15.292  13.388 -20.798  1.00 22.410          H  
ATOM   3795  N   PHE A 254      13.702   9.627 -21.859  1.00 13.000          N  
ATOM   3796  CA  PHE A 254      12.393   9.111 -21.459  1.00 13.110          C  
ATOM   3797  C   PHE A 254      12.455   8.224 -20.219  1.00 13.650          C  
ATOM   3798  O   PHE A 254      11.685   8.390 -19.269  1.00 14.030          O  
ATOM   3799  CB  PHE A 254      11.776   8.321 -22.613  1.00 18.310          C  
ATOM   3800  CG  PHE A 254      10.507   7.615 -22.263  1.00 18.310          C  
ATOM   3801  CD1 PHE A 254       9.310   8.287 -22.196  1.00 18.310          C  
ATOM   3802  CD2 PHE A 254      10.517   6.254 -21.998  1.00 18.310          C  
ATOM   3803  CE1 PHE A 254       8.149   7.630 -21.868  1.00 18.310          C  
ATOM   3804  CE2 PHE A 254       9.362   5.591 -21.670  1.00 18.310          C  
ATOM   3805  CZ  PHE A 254       8.173   6.281 -21.603  1.00 18.310          C  
ATOM   3806  H   PHE A 254      13.998   9.526 -22.836  1.00 15.600          H  
ATOM   3807  HA  PHE A 254      11.748   9.964 -21.240  1.00 15.730          H  
ATOM   3808 1HB  PHE A 254      11.580   8.997 -23.446  1.00 21.970          H  
ATOM   3809 2HB  PHE A 254      12.487   7.582 -22.957  1.00 21.970          H  
ATOM   3810  HD1 PHE A 254       9.288   9.350 -22.399  1.00 21.970          H  
ATOM   3811  HD2 PHE A 254      11.460   5.706 -22.047  1.00 21.970          H  
ATOM   3812  HE1 PHE A 254       7.213   8.184 -21.817  1.00 21.970          H  
ATOM   3813  HE2 PHE A 254       9.390   4.521 -21.460  1.00 21.970          H  
ATOM   3814  HZ  PHE A 254       7.254   5.760 -21.342  1.00 21.970          H  
ATOM   3815  N   SER A 255      13.380   7.270 -20.240  1.00 13.860          N  
ATOM   3816  CA  SER A 255      13.558   6.294 -19.176  1.00 14.530          C  
ATOM   3817  C   SER A 255      14.517   6.737 -18.063  1.00 14.870          C  
ATOM   3818  O   SER A 255      14.830   5.940 -17.174  1.00 15.410          O  
ATOM   3819  CB  SER A 255      14.037   4.977 -19.766  1.00 20.070          C  
ATOM   3820  OG  SER A 255      13.063   4.382 -20.587  1.00 20.070          O  
ATOM   3821  H   SER A 255      13.979   7.185 -21.066  1.00 16.630          H  
ATOM   3822  HA  SER A 255      12.582   6.124 -18.725  1.00 17.440          H  
ATOM   3823 1HB  SER A 255      14.925   5.172 -20.365  1.00 24.090          H  
ATOM   3824 2HB  SER A 255      14.319   4.293 -18.969  1.00 24.090          H  
ATOM   3825  HG  SER A 255      13.449   3.560 -20.899  1.00 24.090          H  
ATOM   3826  N   HIS A 256      15.031   7.971 -18.133  1.00 14.740          N  
ATOM   3827  CA  HIS A 256      15.989   8.519 -17.169  1.00 15.210          C  
ATOM   3828  C   HIS A 256      17.271   7.688 -17.058  1.00 15.360          C  
ATOM   3829  O   HIS A 256      17.764   7.425 -15.955  1.00 15.810          O  
ATOM   3830  CB  HIS A 256      15.343   8.643 -15.783  1.00 21.110          C  
ATOM   3831  CG  HIS A 256      14.064   9.426 -15.786  1.00 21.110          C  
ATOM   3832  ND1 HIS A 256      14.013  10.788 -16.023  1.00 21.110          N  
ATOM   3833  CD2 HIS A 256      12.790   9.028 -15.581  1.00 21.110          C  
ATOM   3834  CE1 HIS A 256      12.747  11.188 -15.964  1.00 21.110          C  
ATOM   3835  NE2 HIS A 256      11.994  10.134 -15.694  1.00 21.110          N  
ATOM   3836  H   HIS A 256      14.705   8.614 -18.863  1.00 17.690          H  
ATOM   3837  HA  HIS A 256      16.278   9.519 -17.498  1.00 18.250          H  
ATOM   3838 1HB  HIS A 256      15.144   7.656 -15.372  1.00 25.330          H  
ATOM   3839 2HB  HIS A 256      16.041   9.140 -15.110  1.00 25.330          H  
ATOM   3840  HD2 HIS A 256      12.458   8.013 -15.367  1.00 25.330          H  
ATOM   3841  HE1 HIS A 256      12.385  12.206 -16.109  1.00 25.330          H  
ATOM   3842  HE2 HIS A 256      10.967  10.113 -15.576  1.00 25.330          H  
ATOM   3843  N   LEU A 257      17.808   7.261 -18.195  1.00 15.130          N  
ATOM   3844  CA  LEU A 257      19.021   6.460 -18.214  1.00 15.380          C  
ATOM   3845  C   LEU A 257      20.238   7.309 -18.583  1.00 15.570          C  
ATOM   3846  O   LEU A 257      20.068   8.353 -19.216  1.00 15.400          O  
ATOM   3847  CB  LEU A 257      18.873   5.348 -19.242  1.00 21.430          C  
ATOM   3848  CG  LEU A 257      17.686   4.408 -19.043  1.00 21.430          C  
ATOM   3849  CD1 LEU A 257      17.620   3.463 -20.222  1.00 21.430          C  
ATOM   3850  CD2 LEU A 257      17.806   3.634 -17.728  1.00 21.430          C  
ATOM   3851  H   LEU A 257      17.349   7.541 -19.067  1.00 18.160          H  
ATOM   3852  HA  LEU A 257      19.131   6.029 -17.238  1.00 18.460          H  
ATOM   3853 1HB  LEU A 257      18.768   5.811 -20.205  1.00 25.720          H  
ATOM   3854 2HB  LEU A 257      19.785   4.750 -19.252  1.00 25.720          H  
ATOM   3855  HG  LEU A 257      16.783   4.987 -19.014  1.00 25.720          H  
ATOM   3856 1HD1 LEU A 257      16.763   2.802 -20.105  1.00 25.720          H  
ATOM   3857 2HD1 LEU A 257      17.509   4.033 -21.142  1.00 25.720          H  
ATOM   3858 3HD1 LEU A 257      18.533   2.869 -20.267  1.00 25.720          H  
ATOM   3859 1HD2 LEU A 257      16.943   2.979 -17.621  1.00 25.720          H  
ATOM   3860 2HD2 LEU A 257      18.717   3.036 -17.729  1.00 25.720          H  
ATOM   3861 3HD2 LEU A 257      17.823   4.318 -16.883  1.00 25.720          H  
ATOM   3862  N   PRO A 258      21.443   6.989 -18.073  1.00 16.090          N  
ATOM   3863  CA  PRO A 258      22.719   7.559 -18.472  1.00 16.480          C  
ATOM   3864  C   PRO A 258      23.029   7.292 -19.932  1.00 16.360          C  
ATOM   3865  O   PRO A 258      22.821   6.172 -20.410  1.00 16.580          O  
ATOM   3866  CB  PRO A 258      23.721   6.812 -17.588  1.00 24.720          C  
ATOM   3867  CG  PRO A 258      22.928   6.335 -16.408  1.00 24.720          C  
ATOM   3868  CD  PRO A 258      21.551   6.031 -16.946  1.00 24.720          C  
ATOM   3869  HA  PRO A 258      22.725   8.643 -18.259  1.00 19.780          H  
ATOM   3870 1HB  PRO A 258      24.158   5.971 -18.154  1.00 29.660          H  
ATOM   3871 2HB  PRO A 258      24.554   7.474 -17.316  1.00 29.660          H  
ATOM   3872 1HG  PRO A 258      23.421   5.454 -15.970  1.00 29.660          H  
ATOM   3873 2HG  PRO A 258      22.907   7.110 -15.632  1.00 29.660          H  
ATOM   3874 1HD  PRO A 258      21.466   4.984 -17.289  1.00 29.660          H  
ATOM   3875 2HD  PRO A 258      20.857   6.278 -16.131  1.00 29.660          H  
ATOM   3876  N   GLY A 259      23.669   8.236 -20.600  1.00 16.180          N  
ATOM   3877  CA  GLY A 259      24.111   8.051 -21.981  1.00 16.250          C  
ATOM   3878  C   GLY A 259      25.488   7.400 -21.965  1.00 16.550          C  
ATOM   3879  O   GLY A 259      26.476   7.983 -22.413  1.00 16.790          O  
ATOM   3880  H   GLY A 259      23.842   9.130 -20.143  1.00 19.420          H  
ATOM   3881 1HA  GLY A 259      23.408   7.406 -22.495  1.00 19.500          H  
ATOM   3882 2HA  GLY A 259      24.145   9.007 -22.502  1.00 19.500          H  
ATOM   3883  N   GLU A 260      25.536   6.201 -21.402  1.00 16.680          N  
ATOM   3884  CA  GLU A 260      26.776   5.493 -21.103  1.00 17.080          C  
ATOM   3885  C   GLU A 260      26.609   3.980 -21.269  1.00 17.120          C  
ATOM   3886  O   GLU A 260      25.518   3.490 -21.555  1.00 17.390          O  
ATOM   3887  CB  GLU A 260      27.183   5.906 -19.658  1.00 23.750          C  
ATOM   3888  CG  GLU A 260      28.468   5.321 -19.006  1.00 23.750          C  
ATOM   3889  CD  GLU A 260      29.731   5.591 -19.746  1.00 23.750          C  
ATOM   3890  OE1 GLU A 260      30.447   6.518 -19.440  1.00 23.750          O  
ATOM   3891  OE2 GLU A 260      29.969   4.829 -20.646  1.00 23.750          O  
ATOM   3892  H   GLU A 260      24.633   5.803 -21.122  1.00 20.020          H  
ATOM   3893  HA  GLU A 260      27.548   5.826 -21.799  1.00 20.500          H  
ATOM   3894 1HB  GLU A 260      27.278   6.991 -19.618  1.00 28.500          H  
ATOM   3895 2HB  GLU A 260      26.366   5.642 -18.990  1.00 28.500          H  
ATOM   3896 1HG  GLU A 260      28.550   5.818 -18.053  1.00 28.500          H  
ATOM   3897 2HG  GLU A 260      28.369   4.263 -18.780  1.00 28.500          H  
ATOM   3898  N   ALA A 261      27.700   3.246 -21.057  1.00 16.980          N  
ATOM   3899  CA  ALA A 261      27.782   1.790 -21.146  1.00 17.100          C  
ATOM   3900  C   ALA A 261      26.809   1.072 -20.207  1.00 17.330          C  
ATOM   3901  O   ALA A 261      26.457  -0.085 -20.443  1.00 17.380          O  
ATOM   3902  CB  ALA A 261      29.199   1.349 -20.822  1.00 23.890          C  
ATOM   3903  H   ALA A 261      28.563   3.755 -20.854  1.00 20.380          H  
ATOM   3904  HA  ALA A 261      27.535   1.504 -22.169  1.00 20.520          H  
ATOM   3905 1HB  ALA A 261      29.276   0.267 -20.921  1.00 28.670          H  
ATOM   3906 2HB  ALA A 261      29.894   1.833 -21.509  1.00 28.670          H  
ATOM   3907 3HB  ALA A 261      29.441   1.640 -19.800  1.00 28.670          H  
ATOM   3908  N   GLY A 262      26.421   1.722 -19.115  1.00 17.610          N  
ATOM   3909  CA  GLY A 262      25.521   1.108 -18.158  1.00 18.010          C  
ATOM   3910  C   GLY A 262      25.195   2.030 -16.993  1.00 18.060          C  
ATOM   3911  O   GLY A 262      25.596   3.194 -16.953  1.00 18.300          O  
ATOM   3912  H   GLY A 262      26.736   2.669 -18.973  1.00 21.130          H  
ATOM   3913 1HA  GLY A 262      24.599   0.825 -18.666  1.00 21.610          H  
ATOM   3914 2HA  GLY A 262      25.969   0.190 -17.782  1.00 21.610          H  
ATOM   3915  N   CYS A 263      24.451   1.493 -16.035  1.00 17.990          N  
ATOM   3916  CA  CYS A 263      24.002   2.249 -14.875  1.00 18.110          C  
ATOM   3917  C   CYS A 263      25.177   2.748 -14.044  1.00 17.850          C  
ATOM   3918  O   CYS A 263      26.158   2.040 -13.834  1.00 17.670          O  
ATOM   3919  CB  CYS A 263      23.068   1.391 -14.025  1.00 25.310          C  
ATOM   3920  SG  CYS A 263      21.516   0.973 -14.871  1.00 25.310          S  
ATOM   3921  H   CYS A 263      24.170   0.527 -16.132  1.00 21.590          H  
ATOM   3922  HA  CYS A 263      23.438   3.111 -15.228  1.00 21.730          H  
ATOM   3923 1HB  CYS A 263      23.569   0.462 -13.748  1.00 30.370          H  
ATOM   3924 2HB  CYS A 263      22.823   1.917 -13.102  1.00 30.370          H  
ATOM   3925  HG  CYS A 263      20.974   0.293 -13.861  1.00 30.370          H  
ATOM   3926  N   ARG A 264      25.057   3.970 -13.534  1.00 17.960          N  
ATOM   3927  CA  ARG A 264      26.103   4.587 -12.722  1.00 17.980          C  
ATOM   3928  C   ARG A 264      26.427   3.787 -11.466  1.00 17.550          C  
ATOM   3929  O   ARG A 264      27.586   3.678 -11.066  1.00 17.680          O  
ATOM   3930  CB  ARG A 264      25.700   5.991 -12.340  1.00 25.160          C  
ATOM   3931  CG  ARG A 264      25.725   6.992 -13.491  1.00 25.160          C  
ATOM   3932  CD  ARG A 264      25.677   8.380 -13.004  1.00 25.160          C  
ATOM   3933  NE  ARG A 264      24.466   8.695 -12.250  1.00 25.160          N  
ATOM   3934  CZ  ARG A 264      23.322   9.230 -12.751  1.00 25.160          C  
ATOM   3935  NH1 ARG A 264      23.216   9.546 -14.019  1.00 25.160          N  
ATOM   3936  NH2 ARG A 264      22.297   9.453 -11.945  1.00 25.160          N  
ATOM   3937  H   ARG A 264      24.218   4.493 -13.731  1.00 21.550          H  
ATOM   3938  HA  ARG A 264      27.007   4.649 -13.327  1.00 21.580          H  
ATOM   3939 1HB  ARG A 264      24.675   5.961 -11.982  1.00 30.200          H  
ATOM   3940 2HB  ARG A 264      26.296   6.345 -11.527  1.00 30.200          H  
ATOM   3941 1HG  ARG A 264      26.642   6.861 -14.055  1.00 30.200          H  
ATOM   3942 2HG  ARG A 264      24.875   6.821 -14.140  1.00 30.200          H  
ATOM   3943 1HD  ARG A 264      26.531   8.589 -12.387  1.00 30.200          H  
ATOM   3944 2HD  ARG A 264      25.716   9.022 -13.866  1.00 30.200          H  
ATOM   3945  HE  ARG A 264      24.467   8.431 -11.251  1.00 30.200          H  
ATOM   3946 1HH1 ARG A 264      23.976   9.387 -14.650  1.00 30.200          H  
ATOM   3947 2HH1 ARG A 264      22.346   9.966 -14.368  1.00 30.200          H  
ATOM   3948 1HH2 ARG A 264      22.367   9.223 -10.962  1.00 30.200          H  
ATOM   3949 2HH2 ARG A 264      21.443   9.863 -12.303  1.00 30.200          H  
ATOM   3950  N   SER A 265      25.399   3.185 -10.886  1.00 17.190          N  
ATOM   3951  CA  SER A 265      25.491   2.387  -9.672  1.00 16.910          C  
ATOM   3952  C   SER A 265      26.316   1.100  -9.838  1.00 16.530          C  
ATOM   3953  O   SER A 265      26.673   0.453  -8.849  1.00 16.520          O  
ATOM   3954  CB  SER A 265      24.088   2.020  -9.230  1.00 23.790          C  
ATOM   3955  OG  SER A 265      23.478   1.150 -10.151  1.00 23.790          O  
ATOM   3956  H   SER A 265      24.478   3.316 -11.273  1.00 20.630          H  
ATOM   3957  HA  SER A 265      25.955   3.003  -8.900  1.00 20.290          H  
ATOM   3958 1HB  SER A 265      24.123   1.559  -8.243  1.00 28.540          H  
ATOM   3959 2HB  SER A 265      23.492   2.923  -9.147  1.00 28.540          H  
ATOM   3960  HG  SER A 265      22.602   0.963  -9.791  1.00 28.540          H  
ATOM   3961  N   CYS A 266      26.571   0.694 -11.082  1.00 16.370          N  
ATOM   3962  CA  CYS A 266      27.297  -0.520 -11.389  1.00 16.200          C  
ATOM   3963  C   CYS A 266      28.753  -0.490 -10.882  1.00 15.900          C  
ATOM   3964  O   CYS A 266      29.478   0.465 -11.156  1.00 15.850          O  
ATOM   3965  CB  CYS A 266      27.309  -0.732 -12.905  1.00 22.750          C  
ATOM   3966  SG  CYS A 266      28.165  -2.222 -13.475  1.00 22.750          S  
ATOM   3967  H   CYS A 266      26.286   1.280 -11.867  1.00 19.640          H  
ATOM   3968  HA  CYS A 266      26.729  -1.317 -10.935  1.00 19.440          H  
ATOM   3969 1HB  CYS A 266      26.284  -0.759 -13.277  1.00 27.300          H  
ATOM   3970 2HB  CYS A 266      27.784   0.118 -13.363  1.00 27.300          H  
ATOM   3971  HG  CYS A 266      28.652  -1.695 -14.621  1.00 27.300          H  
ATOM   3972  N   PRO A 267      29.244  -1.548 -10.191  1.00 15.870          N  
ATOM   3973  CA  PRO A 267      30.607  -1.695  -9.677  1.00 15.790          C  
ATOM   3974  C   PRO A 267      31.666  -1.729 -10.786  1.00 15.880          C  
ATOM   3975  O   PRO A 267      32.856  -1.566 -10.527  1.00 16.020          O  
ATOM   3976  CB  PRO A 267      30.545  -3.021  -8.900  1.00 23.680          C  
ATOM   3977  CG  PRO A 267      29.393  -3.782  -9.508  1.00 23.680          C  
ATOM   3978  CD  PRO A 267      28.378  -2.722  -9.884  1.00 23.680          C  
ATOM   3979  HA  PRO A 267      30.811  -0.863  -8.988  1.00 18.950          H  
ATOM   3980 1HB  PRO A 267      31.504  -3.551  -9.006  1.00 28.420          H  
ATOM   3981 2HB  PRO A 267      30.406  -2.821  -7.827  1.00 28.420          H  
ATOM   3982 1HG  PRO A 267      29.737  -4.362 -10.375  1.00 28.420          H  
ATOM   3983 2HG  PRO A 267      28.994  -4.510  -8.783  1.00 28.420          H  
ATOM   3984 1HD  PRO A 267      27.848  -3.104 -10.755  1.00 28.420          H  
ATOM   3985 2HD  PRO A 267      27.698  -2.491  -9.040  1.00 28.420          H  
ATOM   3986  N   ASN A 268      31.217  -1.974 -12.012  1.00 15.960          N  
ATOM   3987  CA  ASN A 268      32.052  -2.071 -13.193  1.00 16.210          C  
ATOM   3988  C   ASN A 268      31.540  -1.114 -14.270  1.00 16.070          C  
ATOM   3989  O   ASN A 268      30.807  -1.507 -15.182  1.00 16.350          O  
ATOM   3990  CB  ASN A 268      32.076  -3.497 -13.702  1.00 22.590          C  
ATOM   3991  CG  ASN A 268      32.682  -4.447 -12.709  1.00 22.590          C  
ATOM   3992  OD1 ASN A 268      33.898  -4.423 -12.481  1.00 22.590          O  
ATOM   3993  ND2 ASN A 268      31.874  -5.296 -12.122  1.00 22.590          N  
ATOM   3994  H   ASN A 268      30.226  -2.088 -12.143  1.00 19.150          H  
ATOM   3995  HA  ASN A 268      33.066  -1.766 -12.936  1.00 19.450          H  
ATOM   3996 1HB  ASN A 268      31.058  -3.821 -13.922  1.00 27.110          H  
ATOM   3997 2HB  ASN A 268      32.645  -3.545 -14.629  1.00 27.110          H  
ATOM   3998 1HD2 ASN A 268      32.237  -5.951 -11.459  1.00 27.110          H  
ATOM   3999 2HD2 ASN A 268      30.899  -5.292 -12.338  1.00 27.110          H  
ATOM   4000  N   SER A 269      31.915   0.154 -14.131  1.00 15.790          N  
ATOM   4001  CA  SER A 269      31.441   1.237 -14.985  1.00 15.810          C  
ATOM   4002  C   SER A 269      32.534   2.284 -15.223  1.00 15.620          C  
ATOM   4003  O   SER A 269      33.386   2.470 -14.359  1.00 15.550          O  
ATOM   4004  CB  SER A 269      30.260   1.940 -14.355  1.00 22.130          C  
ATOM   4005  OG  SER A 269      29.886   3.070 -15.115  1.00 22.130          O  
ATOM   4006  H   SER A 269      32.535   0.385 -13.363  1.00 18.950          H  
ATOM   4007  HA  SER A 269      31.102   0.783 -15.902  1.00 18.970          H  
ATOM   4008 1HB  SER A 269      29.429   1.256 -14.304  1.00 26.550          H  
ATOM   4009 2HB  SER A 269      30.501   2.241 -13.335  1.00 26.550          H  
ATOM   4010  HG  SER A 269      29.093   3.416 -14.678  1.00 26.550          H  
ATOM   4011  N   PRO A 270      32.591   2.922 -16.419  1.00 15.730          N  
ATOM   4012  CA  PRO A 270      33.456   4.053 -16.762  1.00 15.760          C  
ATOM   4013  C   PRO A 270      33.236   5.304 -15.889  1.00 15.810          C  
ATOM   4014  O   PRO A 270      34.093   6.190 -15.859  1.00 15.830          O  
ATOM   4015  CB  PRO A 270      33.057   4.349 -18.217  1.00 23.640          C  
ATOM   4016  CG  PRO A 270      32.514   3.051 -18.753  1.00 23.640          C  
ATOM   4017  CD  PRO A 270      31.820   2.398 -17.585  1.00 23.640          C  
ATOM   4018  HA  PRO A 270      34.502   3.730 -16.706  1.00 18.910          H  
ATOM   4019 1HB  PRO A 270      32.313   5.162 -18.241  1.00 28.370          H  
ATOM   4020 2HB  PRO A 270      33.932   4.708 -18.778  1.00 28.370          H  
ATOM   4021 1HG  PRO A 270      31.823   3.260 -19.592  1.00 28.370          H  
ATOM   4022 2HG  PRO A 270      33.331   2.438 -19.162  1.00 28.370          H  
ATOM   4023 1HD  PRO A 270      30.757   2.698 -17.536  1.00 28.370          H  
ATOM   4024 2HD  PRO A 270      31.957   1.319 -17.727  1.00 28.370          H  
ATOM   4025  N   GLN A 271      32.085   5.392 -15.223  1.00 15.990          N  
ATOM   4026  CA  GLN A 271      31.769   6.537 -14.376  1.00 16.230          C  
ATOM   4027  C   GLN A 271      32.366   6.363 -12.978  1.00 16.220          C  
ATOM   4028  O   GLN A 271      32.625   5.243 -12.542  1.00 16.810          O  
ATOM   4029  CB  GLN A 271      30.255   6.736 -14.298  1.00 22.630          C  
ATOM   4030  CG  GLN A 271      29.581   7.085 -15.607  1.00 22.630          C  
ATOM   4031  CD  GLN A 271      29.924   8.487 -16.076  1.00 22.630          C  
ATOM   4032  OE1 GLN A 271      29.822   9.435 -15.290  1.00 22.630          O  
ATOM   4033  NE2 GLN A 271      30.308   8.634 -17.332  1.00 22.630          N  
ATOM   4034  H   GLN A 271      31.410   4.633 -15.279  1.00 19.190          H  
ATOM   4035  HA  GLN A 271      32.212   7.424 -14.822  1.00 19.480          H  
ATOM   4036 1HB  GLN A 271      29.785   5.841 -13.886  1.00 27.150          H  
ATOM   4037 2HB  GLN A 271      30.048   7.557 -13.640  1.00 27.150          H  
ATOM   4038 1HG  GLN A 271      29.948   6.392 -16.359  1.00 27.150          H  
ATOM   4039 2HG  GLN A 271      28.503   6.997 -15.510  1.00 27.150          H  
ATOM   4040 1HE2 GLN A 271      30.536   9.542 -17.688  1.00 27.150          H  
ATOM   4041 2HE2 GLN A 271      30.367   7.827 -17.968  1.00 27.150          H  
ATOM   4042  N   SER A 272      32.559   7.476 -12.270  1.00 15.690          N  
ATOM   4043  CA  SER A 272      33.115   7.476 -10.915  1.00 15.810          C  
ATOM   4044  C   SER A 272      32.505   8.558 -10.016  1.00 16.010          C  
ATOM   4045  O   SER A 272      31.989   9.567 -10.501  1.00 16.260          O  
ATOM   4046  CB  SER A 272      34.620   7.680 -10.976  1.00 22.090          C  
ATOM   4047  OG  SER A 272      34.964   8.948 -11.512  1.00 22.090          O  
ATOM   4048  H   SER A 272      32.321   8.359 -12.684  1.00 18.830          H  
ATOM   4049  HA  SER A 272      32.930   6.502 -10.463  1.00 18.970          H  
ATOM   4050 1HB  SER A 272      35.032   7.585  -9.969  1.00 26.500          H  
ATOM   4051 2HB  SER A 272      35.065   6.891 -11.585  1.00 26.500          H  
ATOM   4052  HG  SER A 272      35.918   9.019 -11.381  1.00 26.500          H  
ATOM   4053  N   CYS A 273      32.595   8.322  -8.698  1.00 16.040          N  
ATOM   4054  CA  CYS A 273      32.121   9.217  -7.623  1.00 16.380          C  
ATOM   4055  C   CYS A 273      32.792  10.580  -7.624  1.00 16.400          C  
ATOM   4056  O   CYS A 273      34.008  10.676  -7.815  1.00 16.690          O  
ATOM   4057  CB  CYS A 273      32.402   8.633  -6.240  1.00 22.800          C  
ATOM   4058  SG  CYS A 273      31.739   9.581  -4.859  1.00 22.800          S  
ATOM   4059  H   CYS A 273      32.978   7.413  -8.417  1.00 19.250          H  
ATOM   4060  HA  CYS A 273      31.045   9.352  -7.740  1.00 19.660          H  
ATOM   4061 1HB  CYS A 273      32.049   7.647  -6.166  1.00 27.360          H  
ATOM   4062 2HB  CYS A 273      33.460   8.610  -6.100  1.00 27.360          H  
ATOM   4063  HG  CYS A 273      32.315  10.775  -5.163  1.00 27.360          H  
ATOM   4064  N   ARG A 274      32.014  11.639  -7.386  1.00 16.240          N  
ATOM   4065  CA  ARG A 274      32.589  12.976  -7.293  1.00 16.420          C  
ATOM   4066  C   ARG A 274      33.181  13.169  -5.901  1.00 16.300          C  
ATOM   4067  O   ARG A 274      32.796  12.479  -4.957  1.00 16.470          O  
ATOM   4068  CB  ARG A 274      31.547  14.063  -7.510  1.00 22.920          C  
ATOM   4069  CG  ARG A 274      30.776  14.033  -8.835  1.00 22.920          C  
ATOM   4070  CD  ARG A 274      31.640  14.192 -10.030  1.00 22.920          C  
ATOM   4071  NE  ARG A 274      32.388  15.456 -10.017  1.00 22.920          N  
ATOM   4072  CZ  ARG A 274      33.109  15.931 -11.051  1.00 22.920          C  
ATOM   4073  NH1 ARG A 274      33.168  15.265 -12.157  1.00 22.920          N  
ATOM   4074  NH2 ARG A 274      33.747  17.076 -10.937  1.00 22.920          N  
ATOM   4075  H   ARG A 274      31.002  11.510  -7.227  1.00 19.490          H  
ATOM   4076  HA  ARG A 274      33.385  13.077  -8.026  1.00 19.700          H  
ATOM   4077 1HB  ARG A 274      30.803  13.989  -6.715  1.00 27.500          H  
ATOM   4078 2HB  ARG A 274      32.022  15.038  -7.408  1.00 27.500          H  
ATOM   4079 1HG  ARG A 274      30.257  13.077  -8.920  1.00 27.500          H  
ATOM   4080 2HG  ARG A 274      30.045  14.841  -8.842  1.00 27.500          H  
ATOM   4081 1HD  ARG A 274      32.339  13.360 -10.100  1.00 27.500          H  
ATOM   4082 2HD  ARG A 274      31.000  14.184 -10.914  1.00 27.500          H  
ATOM   4083  HE  ARG A 274      32.361  16.017  -9.173  1.00 27.500          H  
ATOM   4084 1HH1 ARG A 274      32.687  14.367 -12.254  1.00 27.500          H  
ATOM   4085 2HH1 ARG A 274      33.713  15.622 -12.935  1.00 27.500          H  
ATOM   4086 1HH2 ARG A 274      33.736  17.588 -10.046  1.00 27.500          H  
ATOM   4087 2HH2 ARG A 274      34.282  17.471 -11.730  1.00 27.500          H  
ATOM   4088  N   SER A 275      34.133  14.086  -5.768  1.00 16.160          N  
ATOM   4089  CA  SER A 275      34.703  14.415  -4.472  1.00 16.220          C  
ATOM   4090  C   SER A 275      33.866  15.442  -3.723  1.00 16.140          C  
ATOM   4091  O   SER A 275      32.985  16.082  -4.298  1.00 16.150          O  
ATOM   4092  CB  SER A 275      36.110  14.940  -4.636  1.00 22.680          C  
ATOM   4093  OG  SER A 275      36.111  16.172  -5.302  1.00 22.680          O  
ATOM   4094  H   SER A 275      34.451  14.612  -6.570  1.00 19.390          H  
ATOM   4095  HA  SER A 275      34.738  13.504  -3.876  1.00 19.460          H  
ATOM   4096 1HB  SER A 275      36.572  15.051  -3.659  1.00 27.220          H  
ATOM   4097 2HB  SER A 275      36.699  14.218  -5.197  1.00 27.220          H  
ATOM   4098  HG  SER A 275      35.777  16.834  -4.665  1.00 27.220          H  
ATOM   4099  N   ILE A 276      34.184  15.613  -2.446  1.00 16.190          N  
ATOM   4100  CA  ILE A 276      33.610  16.628  -1.568  1.00 16.220          C  
ATOM   4101  C   ILE A 276      33.984  18.004  -2.108  1.00 16.240          C  
ATOM   4102  O   ILE A 276      35.110  18.180  -2.578  1.00 16.360          O  
ATOM   4103  CB  ILE A 276      34.134  16.419  -0.130  1.00 22.700          C  
ATOM   4104  CG1 ILE A 276      33.351  17.290   0.878  1.00 22.700          C  
ATOM   4105  CG2 ILE A 276      35.621  16.703  -0.073  1.00 22.700          C  
ATOM   4106  CD1 ILE A 276      33.592  16.938   2.351  1.00 22.700          C  
ATOM   4107  H   ILE A 276      34.893  15.006  -2.067  1.00 19.430          H  
ATOM   4108  HA  ILE A 276      32.522  16.537  -1.577  1.00 19.460          H  
ATOM   4109  HB  ILE A 276      33.970  15.380   0.144  1.00 27.240          H  
ATOM   4110 1HG1 ILE A 276      33.629  18.339   0.727  1.00 27.240          H  
ATOM   4111 2HG1 ILE A 276      32.280  17.187   0.671  1.00 27.240          H  
ATOM   4112 1HG2 ILE A 276      35.991  16.502   0.912  1.00 27.240          H  
ATOM   4113 2HG2 ILE A 276      36.134  16.066  -0.771  1.00 27.240          H  
ATOM   4114 3HG2 ILE A 276      35.823  17.742  -0.320  1.00 27.240          H  
ATOM   4115 1HD1 ILE A 276      33.000  17.603   2.976  1.00 27.240          H  
ATOM   4116 2HD1 ILE A 276      33.294  15.905   2.536  1.00 27.240          H  
ATOM   4117 3HD1 ILE A 276      34.637  17.062   2.607  1.00 27.240          H  
ATOM   4118  N   MET A 277      33.054  18.958  -2.098  1.00 16.250          N  
ATOM   4119  CA  MET A 277      33.369  20.283  -2.618  1.00 16.390          C  
ATOM   4120  C   MET A 277      33.934  21.239  -1.575  1.00 15.920          C  
ATOM   4121  O   MET A 277      33.493  21.283  -0.426  1.00 15.920          O  
ATOM   4122  CB  MET A 277      32.144  20.865  -3.316  1.00 22.890          C  
ATOM   4123  CG  MET A 277      32.307  22.267  -3.898  1.00 22.890          C  
ATOM   4124  SD  MET A 277      33.567  22.353  -5.178  1.00 22.890          S  
ATOM   4125  CE  MET A 277      33.482  24.073  -5.584  1.00 22.890          C  
ATOM   4126  H   MET A 277      32.126  18.777  -1.684  1.00 19.500          H  
ATOM   4127  HA  MET A 277      34.142  20.161  -3.376  1.00 19.670          H  
ATOM   4128 1HB  MET A 277      31.854  20.207  -4.133  1.00 27.470          H  
ATOM   4129 2HB  MET A 277      31.327  20.881  -2.626  1.00 27.470          H  
ATOM   4130 1HG  MET A 277      31.358  22.568  -4.342  1.00 27.470          H  
ATOM   4131 2HG  MET A 277      32.538  22.993  -3.116  1.00 27.470          H  
ATOM   4132 1HE  MET A 277      34.194  24.317  -6.356  1.00 27.470          H  
ATOM   4133 2HE  MET A 277      32.492  24.274  -5.936  1.00 27.470          H  
ATOM   4134 3HE  MET A 277      33.686  24.688  -4.707  1.00 27.470          H  
ATOM   4135  N   ARG A 278      34.882  22.062  -2.011  1.00 15.650          N  
ATOM   4136  CA  ARG A 278      35.467  23.078  -1.163  1.00 15.310          C  
ATOM   4137  C   ARG A 278      35.158  24.436  -1.781  1.00 15.220          C  
ATOM   4138  O   ARG A 278      35.495  24.676  -2.938  1.00 15.560          O  
ATOM   4139  CB  ARG A 278      36.971  22.874  -1.067  1.00 21.570          C  
ATOM   4140  CG  ARG A 278      37.404  21.464  -0.650  1.00 21.570          C  
ATOM   4141  CD  ARG A 278      37.074  21.114   0.741  1.00 21.570          C  
ATOM   4142  NE  ARG A 278      37.516  19.764   1.044  1.00 21.570          N  
ATOM   4143  CZ  ARG A 278      37.383  19.134   2.221  1.00 21.570          C  
ATOM   4144  NH1 ARG A 278      36.815  19.717   3.261  1.00 21.570          N  
ATOM   4145  NH2 ARG A 278      37.846  17.906   2.303  1.00 21.570          N  
ATOM   4146  H   ARG A 278      35.202  21.963  -2.969  1.00 18.780          H  
ATOM   4147  HA  ARG A 278      35.017  23.033  -0.171  1.00 18.370          H  
ATOM   4148 1HB  ARG A 278      37.434  23.077  -2.036  1.00 25.880          H  
ATOM   4149 2HB  ARG A 278      37.393  23.578  -0.351  1.00 25.880          H  
ATOM   4150 1HG  ARG A 278      36.939  20.725  -1.300  1.00 25.880          H  
ATOM   4151 2HG  ARG A 278      38.484  21.399  -0.754  1.00 25.880          H  
ATOM   4152 1HD  ARG A 278      37.573  21.804   1.418  1.00 25.880          H  
ATOM   4153 2HD  ARG A 278      35.995  21.156   0.887  1.00 25.880          H  
ATOM   4154  HE  ARG A 278      37.967  19.218   0.292  1.00 25.880          H  
ATOM   4155 1HH1 ARG A 278      36.460  20.658   3.183  1.00 25.880          H  
ATOM   4156 2HH1 ARG A 278      36.731  19.219   4.135  1.00 25.880          H  
ATOM   4157 1HH2 ARG A 278      38.271  17.498   1.452  1.00 25.880          H  
ATOM   4158 2HH2 ARG A 278      37.775  17.382   3.162  1.00 25.880          H  
ATOM   4159  N   SER A 279      34.590  25.342  -0.986  1.00 14.900          N  
ATOM   4160  CA  SER A 279      34.136  26.674  -1.427  1.00 14.930          C  
ATOM   4161  C   SER A 279      35.237  27.585  -1.968  1.00 14.680          C  
ATOM   4162  O   SER A 279      34.965  28.594  -2.614  1.00 14.470          O  
ATOM   4163  CB  SER A 279      33.419  27.359  -0.284  1.00 20.890          C  
ATOM   4164  OG  SER A 279      34.299  27.624   0.777  1.00 20.890          O  
ATOM   4165  H   SER A 279      34.395  25.086  -0.026  1.00 17.880          H  
ATOM   4166  HA  SER A 279      33.407  26.526  -2.231  1.00 17.920          H  
ATOM   4167 1HB  SER A 279      32.980  28.293  -0.642  1.00 25.070          H  
ATOM   4168 2HB  SER A 279      32.599  26.730   0.063  1.00 25.070          H  
ATOM   4169  HG  SER A 279      33.770  28.078   1.443  1.00 25.070          H  
ATOM   4170  N   LYS A 280      36.485  27.248  -1.696  1.00 14.860          N  
ATOM   4171  CA  LYS A 280      37.599  28.035  -2.201  1.00 14.830          C  
ATOM   4172  C   LYS A 280      37.797  27.828  -3.712  1.00 14.570          C  
ATOM   4173  O   LYS A 280      38.530  28.583  -4.356  1.00 14.460          O  
ATOM   4174  CB  LYS A 280      38.886  27.724  -1.434  1.00 20.770          C  
ATOM   4175  CG  LYS A 280      39.490  26.346  -1.662  1.00 20.770          C  
ATOM   4176  CD  LYS A 280      40.730  26.180  -0.786  1.00 20.770          C  
ATOM   4177  CE  LYS A 280      41.425  24.844  -1.002  1.00 20.770          C  
ATOM   4178  NZ  LYS A 280      42.625  24.708  -0.135  1.00 20.770          N  
ATOM   4179  H   LYS A 280      36.642  26.422  -1.144  1.00 17.830          H  
ATOM   4180  HA  LYS A 280      37.367  29.088  -2.046  1.00 17.800          H  
ATOM   4181 1HB  LYS A 280      39.644  28.462  -1.697  1.00 24.930          H  
ATOM   4182 2HB  LYS A 280      38.694  27.824  -0.366  1.00 24.930          H  
ATOM   4183 1HG  LYS A 280      38.763  25.570  -1.427  1.00 24.930          H  
ATOM   4184 2HG  LYS A 280      39.779  26.242  -2.708  1.00 24.930          H  
ATOM   4185 1HD  LYS A 280      41.436  26.979  -1.012  1.00 24.930          H  
ATOM   4186 2HD  LYS A 280      40.445  26.259   0.263  1.00 24.930          H  
ATOM   4187 1HE  LYS A 280      40.734  24.029  -0.785  1.00 24.930          H  
ATOM   4188 2HE  LYS A 280      41.735  24.770  -2.030  1.00 24.930          H  
ATOM   4189 1HZ  LYS A 280      43.086  23.799  -0.312  1.00 24.930          H  
ATOM   4190 2HZ  LYS A 280      43.279  25.439  -0.333  1.00 24.930          H  
ATOM   4191 3HZ  LYS A 280      42.359  24.749   0.834  1.00 24.930          H  
ATOM   4192  N   CYS A 281      37.189  26.774  -4.266  1.00 14.650          N  
ATOM   4193  CA  CYS A 281      37.336  26.451  -5.673  1.00 14.640          C  
ATOM   4194  C   CYS A 281      36.205  27.057  -6.508  1.00 14.490          C  
ATOM   4195  O   CYS A 281      35.081  27.235  -6.047  1.00 14.410          O  
ATOM   4196  CB  CYS A 281      37.344  24.934  -5.854  1.00 20.500          C  
ATOM   4197  SG  CYS A 281      38.716  24.117  -5.050  1.00 20.500          S  
ATOM   4198  H   CYS A 281      36.579  26.185  -3.692  1.00 17.580          H  
ATOM   4199  HA  CYS A 281      38.287  26.851  -6.022  1.00 17.570          H  
ATOM   4200 1HB  CYS A 281      36.426  24.517  -5.439  1.00 24.600          H  
ATOM   4201 2HB  CYS A 281      37.369  24.677  -6.910  1.00 24.600          H  
ATOM   4202  HG  CYS A 281      38.382  22.860  -5.448  1.00 24.600          H  
ATOM   4203  N   GLY A 282      36.494  27.352  -7.778  1.00 14.650          N  
ATOM   4204  CA  GLY A 282      35.451  27.839  -8.687  1.00 14.680          C  
ATOM   4205  C   GLY A 282      34.794  26.708  -9.474  1.00 14.580          C  
ATOM   4206  O   GLY A 282      33.845  26.933 -10.229  1.00 14.720          O  
ATOM   4207  H   GLY A 282      37.442  27.241  -8.112  1.00 17.580          H  
ATOM   4208 1HA  GLY A 282      34.692  28.371  -8.111  1.00 17.620          H  
ATOM   4209 2HA  GLY A 282      35.885  28.559  -9.380  1.00 17.620          H  
ATOM   4210  N   THR A 283      35.258  25.485  -9.234  1.00 14.520          N  
ATOM   4211  CA  THR A 283      34.790  24.279  -9.912  1.00 14.660          C  
ATOM   4212  C   THR A 283      34.683  23.080  -9.001  1.00 14.330          C  
ATOM   4213  O   THR A 283      35.390  22.956  -8.005  1.00 14.260          O  
ATOM   4214  CB  THR A 283      35.685  23.859 -11.091  1.00 20.470          C  
ATOM   4215  OG1 THR A 283      35.079  22.691 -11.702  1.00 20.470          O  
ATOM   4216  CG2 THR A 283      37.091  23.520 -10.604  1.00 20.470          C  
ATOM   4217  H   THR A 283      35.997  25.404  -8.556  1.00 17.420          H  
ATOM   4218  HA  THR A 283      33.793  24.477 -10.307  1.00 17.590          H  
ATOM   4219  HB  THR A 283      35.728  24.666 -11.820  1.00 24.560          H  
ATOM   4220  HG1 THR A 283      35.514  22.433 -12.572  1.00 24.560          H  
ATOM   4221 1HG2 THR A 283      37.701  23.218 -11.453  1.00 24.560          H  
ATOM   4222 2HG2 THR A 283      37.536  24.394 -10.137  1.00 24.560          H  
ATOM   4223 3HG2 THR A 283      37.062  22.711  -9.886  1.00 24.560          H  
ATOM   4224  N   GLU A 284      33.841  22.143  -9.409  1.00 14.330          N  
ATOM   4225  CA  GLU A 284      33.616  20.882  -8.710  1.00 14.240          C  
ATOM   4226  C   GLU A 284      34.610  19.808  -9.142  1.00 14.130          C  
ATOM   4227  O   GLU A 284      34.535  18.657  -8.709  1.00 13.920          O  
ATOM   4228  CB  GLU A 284      32.174  20.417  -8.915  1.00 19.970          C  
ATOM   4229  CG  GLU A 284      31.150  21.349  -8.281  1.00 19.970          C  
ATOM   4230  CD  GLU A 284      29.719  20.938  -8.515  1.00 19.970          C  
ATOM   4231  OE1 GLU A 284      29.495  19.954  -9.177  1.00 19.970          O  
ATOM   4232  OE2 GLU A 284      28.845  21.627  -8.030  1.00 19.970          O  
ATOM   4233  H   GLU A 284      33.327  22.317 -10.267  1.00 17.200          H  
ATOM   4234  HA  GLU A 284      33.764  21.046  -7.651  1.00 17.090          H  
ATOM   4235 1HB  GLU A 284      31.959  20.349  -9.982  1.00 23.970          H  
ATOM   4236 2HB  GLU A 284      32.043  19.423  -8.486  1.00 23.970          H  
ATOM   4237 1HG  GLU A 284      31.331  21.379  -7.208  1.00 23.970          H  
ATOM   4238 2HG  GLU A 284      31.311  22.350  -8.666  1.00 23.970          H  
ATOM   4239  N   ASP A 285      35.538  20.193 -10.010  1.00 14.460          N  
ATOM   4240  CA  ASP A 285      36.551  19.307 -10.569  1.00 14.670          C  
ATOM   4241  C   ASP A 285      37.793  19.166  -9.689  1.00 14.560          C  
ATOM   4242  O   ASP A 285      38.722  18.440 -10.044  1.00 14.720          O  
ATOM   4243  CB  ASP A 285      36.988  19.867 -11.915  1.00 20.450          C  
ATOM   4244  CG  ASP A 285      35.872  19.883 -12.958  1.00 20.450          C  
ATOM   4245  OD1 ASP A 285      35.030  18.990 -12.994  1.00 20.450          O  
ATOM   4246  OD2 ASP A 285      35.788  20.866 -13.693  1.00 20.450          O  
ATOM   4247  H   ASP A 285      35.497  21.156 -10.339  1.00 17.350          H  
ATOM   4248  HA  ASP A 285      36.122  18.319 -10.701  1.00 17.600          H  
ATOM   4249 1HB  ASP A 285      37.363  20.871 -11.779  1.00 24.540          H  
ATOM   4250 2HB  ASP A 285      37.814  19.274 -12.299  1.00 24.540          H  
ATOM   4251  N   CYS A 286      37.839  19.870  -8.562  1.00 14.460          N  
ATOM   4252  CA  CYS A 286      39.002  19.797  -7.690  1.00 14.550          C  
ATOM   4253  C   CYS A 286      38.722  20.312  -6.289  1.00 14.780          C  
ATOM   4254  O   CYS A 286      37.973  21.270  -6.121  1.00 14.730          O  
ATOM   4255  CB  CYS A 286      40.094  20.688  -8.255  1.00 20.330          C  
ATOM   4256  SG  CYS A 286      39.589  22.430  -8.270  1.00 20.330          S  
ATOM   4257  H   CYS A 286      37.044  20.444  -8.309  1.00 17.350          H  
ATOM   4258  HA  CYS A 286      39.338  18.761  -7.637  1.00 17.460          H  
ATOM   4259 1HB  CYS A 286      40.996  20.600  -7.653  1.00 24.400          H  
ATOM   4260 2HB  CYS A 286      40.346  20.389  -9.272  1.00 24.400          H  
ATOM   4261  HG  CYS A 286      38.912  22.371  -7.108  1.00 24.400          H  
ATOM   4262  N   GLN A 287      39.448  19.798  -5.289  1.00 15.200          N  
ATOM   4263  CA  GLN A 287      39.374  20.359  -3.932  1.00 15.610          C  
ATOM   4264  C   GLN A 287      40.435  21.436  -3.720  1.00 15.410          C  
ATOM   4265  O   GLN A 287      40.431  22.143  -2.711  1.00 15.840          O  
ATOM   4266  CB  GLN A 287      39.545  19.268  -2.876  1.00 21.690          C  
ATOM   4267  CG  GLN A 287      38.437  18.240  -2.851  1.00 21.690          C  
ATOM   4268  CD  GLN A 287      38.601  17.228  -1.727  1.00 21.690          C  
ATOM   4269  OE1 GLN A 287      38.603  17.620  -0.535  1.00 21.690          O  
ATOM   4270  NE2 GLN A 287      38.733  15.951  -2.072  1.00 21.690          N  
ATOM   4271  H   GLN A 287      40.031  18.986  -5.454  1.00 18.240          H  
ATOM   4272  HA  GLN A 287      38.396  20.821  -3.798  1.00 18.730          H  
ATOM   4273 1HB  GLN A 287      40.483  18.742  -3.056  1.00 26.030          H  
ATOM   4274 2HB  GLN A 287      39.619  19.712  -1.893  1.00 26.030          H  
ATOM   4275 1HG  GLN A 287      37.498  18.759  -2.702  1.00 26.030          H  
ATOM   4276 2HG  GLN A 287      38.418  17.706  -3.797  1.00 26.030          H  
ATOM   4277 1HE2 GLN A 287      38.859  15.270  -1.360  1.00 26.030          H  
ATOM   4278 2HE2 GLN A 287      38.741  15.688  -3.038  1.00 26.030          H  
ATOM   4279  N   THR A 288      41.336  21.530  -4.685  1.00 14.920          N  
ATOM   4280  CA  THR A 288      42.430  22.482  -4.709  1.00 14.860          C  
ATOM   4281  C   THR A 288      42.390  23.219  -6.066  1.00 15.020          C  
ATOM   4282  O   THR A 288      42.605  22.575  -7.100  1.00 15.010          O  
ATOM   4283  CB  THR A 288      43.773  21.750  -4.502  1.00 20.830          C  
ATOM   4284  OG1 THR A 288      43.805  21.096  -3.218  1.00 20.830          O  
ATOM   4285  CG2 THR A 288      44.984  22.639  -4.678  1.00 20.830          C  
ATOM   4286  H   THR A 288      41.228  20.895  -5.456  1.00 17.900          H  
ATOM   4287  HA  THR A 288      42.284  23.158  -3.881  1.00 17.830          H  
ATOM   4288  HB  THR A 288      43.803  20.980  -5.223  1.00 24.990          H  
ATOM   4289  HG1 THR A 288      43.783  21.756  -2.473  1.00 24.990          H  
ATOM   4290 1HG2 THR A 288      45.886  22.043  -4.561  1.00 24.990          H  
ATOM   4291 2HG2 THR A 288      44.979  23.075  -5.668  1.00 24.990          H  
ATOM   4292 3HG2 THR A 288      44.973  23.427  -3.932  1.00 24.990          H  
ATOM   4293  N   PRO A 289      42.274  24.567  -6.092  1.00 15.350          N  
ATOM   4294  CA  PRO A 289      42.113  25.396  -7.281  1.00 15.660          C  
ATOM   4295  C   PRO A 289      43.240  25.322  -8.304  1.00 15.540          C  
ATOM   4296  O   PRO A 289      43.029  25.617  -9.476  1.00 15.420          O  
ATOM   4297  CB  PRO A 289      41.990  26.806  -6.696  1.00 23.490          C  
ATOM   4298  CG  PRO A 289      42.660  26.736  -5.352  1.00 23.490          C  
ATOM   4299  CD  PRO A 289      42.377  25.350  -4.848  1.00 23.490          C  
ATOM   4300  HA  PRO A 289      41.162  25.109  -7.765  1.00 18.790          H  
ATOM   4301 1HB  PRO A 289      42.480  27.527  -7.369  1.00 28.190          H  
ATOM   4302 2HB  PRO A 289      40.933  27.100  -6.625  1.00 28.190          H  
ATOM   4303 1HG  PRO A 289      43.740  26.946  -5.448  1.00 28.190          H  
ATOM   4304 2HG  PRO A 289      42.242  27.515  -4.691  1.00 28.190          H  
ATOM   4305 1HD  PRO A 289      43.229  25.046  -4.234  1.00 28.190          H  
ATOM   4306 2HD  PRO A 289      41.423  25.326  -4.304  1.00 28.190          H  
ATOM   4307  N   ASN A 290      44.437  24.924  -7.879  1.00 15.720          N  
ATOM   4308  CA  ASN A 290      45.551  24.827  -8.792  1.00 15.810          C  
ATOM   4309  C   ASN A 290      46.232  23.469  -8.709  1.00 15.890          C  
ATOM   4310  O   ASN A 290      47.460  23.362  -8.748  1.00 15.900          O  
ATOM   4311  CB  ASN A 290      46.501  25.953  -8.485  1.00 22.100          C  
ATOM   4312  CG  ASN A 290      46.965  25.869  -7.065  1.00 22.100          C  
ATOM   4313  OD1 ASN A 290      46.295  25.229  -6.228  1.00 22.100          O  
ATOM   4314  ND2 ASN A 290      48.073  26.493  -6.764  1.00 22.100          N  
ATOM   4315  H   ASN A 290      44.637  24.722  -6.905  1.00 18.860          H  
ATOM   4316  HA  ASN A 290      45.182  24.936  -9.812  1.00 18.970          H  
ATOM   4317 1HB  ASN A 290      47.363  25.911  -9.151  1.00 26.520          H  
ATOM   4318 2HB  ASN A 290      46.000  26.908  -8.643  1.00 26.520          H  
ATOM   4319 1HD2 ASN A 290      48.424  26.469  -5.828  1.00 26.520          H  
ATOM   4320 2HD2 ASN A 290      48.573  26.993  -7.471  1.00 26.520          H  
ATOM   4321  N   LEU A 291      45.416  22.427  -8.682  1.00 16.130          N  
ATOM   4322  CA  LEU A 291      45.885  21.054  -8.653  1.00 16.420          C  
ATOM   4323  C   LEU A 291      45.908  20.341  -9.988  1.00 16.220          C  
ATOM   4324  O   LEU A 291      44.927  20.349 -10.734  1.00 16.380          O  
ATOM   4325  CB  LEU A 291      44.975  20.257  -7.744  1.00 22.870          C  
ATOM   4326  CG  LEU A 291      45.157  18.750  -7.678  1.00 22.870          C  
ATOM   4327  CD1 LEU A 291      46.475  18.380  -7.003  1.00 22.870          C  
ATOM   4328  CD2 LEU A 291      43.979  18.194  -6.973  1.00 22.870          C  
ATOM   4329  H   LEU A 291      44.408  22.602  -8.599  1.00 19.360          H  
ATOM   4330  HA  LEU A 291      46.895  21.061  -8.249  1.00 19.700          H  
ATOM   4331 1HB  LEU A 291      45.185  20.607  -6.770  1.00 27.450          H  
ATOM   4332 2HB  LEU A 291      43.936  20.485  -7.985  1.00 27.450          H  
ATOM   4333  HG  LEU A 291      45.177  18.345  -8.668  1.00 27.450          H  
ATOM   4334 1HD1 LEU A 291      46.569  17.293  -6.976  1.00 27.450          H  
ATOM   4335 2HD1 LEU A 291      47.312  18.789  -7.553  1.00 27.450          H  
ATOM   4336 3HD1 LEU A 291      46.486  18.772  -5.987  1.00 27.450          H  
ATOM   4337 1HD2 LEU A 291      44.062  17.115  -6.926  1.00 27.450          H  
ATOM   4338 2HD2 LEU A 291      43.940  18.613  -5.982  1.00 27.450          H  
ATOM   4339 3HD2 LEU A 291      43.076  18.468  -7.518  1.00 27.450          H  
ATOM   4340  N   GLU A 292      47.018  19.668 -10.258  1.00 16.010          N  
ATOM   4341  CA  GLU A 292      47.125  18.819 -11.427  1.00 15.990          C  
ATOM   4342  C   GLU A 292      46.732  17.406 -10.999  1.00 15.650          C  
ATOM   4343  O   GLU A 292      47.467  16.744 -10.252  1.00 15.840          O  
ATOM   4344  CB  GLU A 292      48.542  18.840 -11.996  1.00 22.390          C  
ATOM   4345  CG  GLU A 292      48.719  18.010 -13.259  1.00 22.390          C  
ATOM   4346  CD  GLU A 292      50.107  18.081 -13.817  1.00 22.390          C  
ATOM   4347  OE1 GLU A 292      50.918  18.787 -13.267  1.00 22.390          O  
ATOM   4348  OE2 GLU A 292      50.358  17.429 -14.801  1.00 22.390          O  
ATOM   4349  H   GLU A 292      47.798  19.742  -9.620  1.00 19.210          H  
ATOM   4350  HA  GLU A 292      46.427  19.162 -12.191  1.00 19.190          H  
ATOM   4351 1HB  GLU A 292      48.831  19.867 -12.221  1.00 26.870          H  
ATOM   4352 2HB  GLU A 292      49.238  18.459 -11.249  1.00 26.870          H  
ATOM   4353 1HG  GLU A 292      48.490  16.967 -13.033  1.00 26.870          H  
ATOM   4354 2HG  GLU A 292      48.009  18.353 -14.010  1.00 26.870          H  
ATOM   4355  N   ALA A 293      45.552  16.973 -11.428  1.00 15.290          N  
ATOM   4356  CA  ALA A 293      45.009  15.688 -11.022  1.00 15.090          C  
ATOM   4357  C   ALA A 293      43.925  15.218 -11.962  1.00 14.860          C  
ATOM   4358  O   ALA A 293      43.323  16.016 -12.680  1.00 14.690          O  
ATOM   4359  CB  ALA A 293      44.449  15.774  -9.620  1.00 21.210          C  
ATOM   4360  H   ALA A 293      45.010  17.573 -12.038  1.00 18.350          H  
ATOM   4361  HA  ALA A 293      45.812  14.959 -11.054  1.00 18.110          H  
ATOM   4362 1HB  ALA A 293      44.088  14.824  -9.332  1.00 25.450          H  
ATOM   4363 2HB  ALA A 293      45.228  16.075  -8.937  1.00 25.450          H  
ATOM   4364 3HB  ALA A 293      43.636  16.497  -9.598  1.00 25.450          H  
ATOM   4365  N   ASN A 294      43.669  13.919 -11.943  1.00 15.030          N  
ATOM   4366  CA  ASN A 294      42.564  13.361 -12.695  1.00 15.050          C  
ATOM   4367  C   ASN A 294      41.247  13.912 -12.175  1.00 14.620          C  
ATOM   4368  O   ASN A 294      41.013  13.943 -10.966  1.00 14.880          O  
ATOM   4369  CB  ASN A 294      42.576  11.854 -12.600  1.00 21.060          C  
ATOM   4370  CG  ASN A 294      43.761  11.253 -13.285  1.00 21.060          C  
ATOM   4371  OD1 ASN A 294      44.307  11.811 -14.244  1.00 21.060          O  
ATOM   4372  ND2 ASN A 294      44.185  10.118 -12.804  1.00 21.060          N  
ATOM   4373  H   ASN A 294      44.244  13.309 -11.377  1.00 18.040          H  
ATOM   4374  HA  ASN A 294      42.661  13.661 -13.738  1.00 18.060          H  
ATOM   4375 1HB  ASN A 294      42.582  11.551 -11.554  1.00 25.270          H  
ATOM   4376 2HB  ASN A 294      41.663  11.458 -13.050  1.00 25.270          H  
ATOM   4377 1HD2 ASN A 294      44.977   9.664 -13.215  1.00 25.270          H  
ATOM   4378 2HD2 ASN A 294      43.719   9.698 -12.024  1.00 25.270          H  
ATOM   4379  N   VAL A 295      40.385  14.319 -13.090  1.00 14.120          N  
ATOM   4380  CA  VAL A 295      39.077  14.843 -12.740  1.00 13.830          C  
ATOM   4381  C   VAL A 295      38.061  13.690 -12.677  1.00 13.950          C  
ATOM   4382  O   VAL A 295      38.068  12.850 -13.574  1.00 14.080          O  
ATOM   4383  CB  VAL A 295      38.653  15.922 -13.758  1.00 19.480          C  
ATOM   4384  CG1 VAL A 295      37.240  16.421 -13.483  1.00 19.480          C  
ATOM   4385  CG2 VAL A 295      39.628  17.084 -13.644  1.00 19.480          C  
ATOM   4386  H   VAL A 295      40.656  14.264 -14.062  1.00 16.940          H  
ATOM   4387  HA  VAL A 295      39.179  15.353 -11.794  1.00 16.600          H  
ATOM   4388  HB  VAL A 295      38.675  15.505 -14.760  1.00 23.370          H  
ATOM   4389 1HG1 VAL A 295      36.974  17.186 -14.209  1.00 23.370          H  
ATOM   4390 2HG1 VAL A 295      36.533  15.610 -13.561  1.00 23.370          H  
ATOM   4391 3HG1 VAL A 295      37.189  16.847 -12.486  1.00 23.370          H  
ATOM   4392 1HG2 VAL A 295      39.357  17.861 -14.358  1.00 23.370          H  
ATOM   4393 2HG2 VAL A 295      39.584  17.491 -12.630  1.00 23.370          H  
ATOM   4394 3HG2 VAL A 295      40.644  16.742 -13.848  1.00 23.370          H  
ATOM   4395  N   PRO A 296      37.227  13.587 -11.621  1.00 14.120          N  
ATOM   4396  CA  PRO A 296      36.188  12.579 -11.459  1.00 14.460          C  
ATOM   4397  C   PRO A 296      35.217  12.656 -12.629  1.00 14.330          C  
ATOM   4398  O   PRO A 296      35.048  13.712 -13.231  1.00 14.160          O  
ATOM   4399  CB  PRO A 296      35.516  12.986 -10.148  1.00 21.690          C  
ATOM   4400  CG  PRO A 296      36.575  13.736  -9.379  1.00 21.690          C  
ATOM   4401  CD  PRO A 296      37.393  14.464 -10.430  1.00 21.690          C  
ATOM   4402  HA  PRO A 296      36.639  11.582 -11.388  1.00 17.350          H  
ATOM   4403 1HB  PRO A 296      34.643  13.580 -10.360  1.00 26.030          H  
ATOM   4404 2HB  PRO A 296      35.161  12.079  -9.623  1.00 26.030          H  
ATOM   4405 1HG  PRO A 296      36.098  14.431  -8.668  1.00 26.030          H  
ATOM   4406 2HG  PRO A 296      37.180  13.039  -8.780  1.00 26.030          H  
ATOM   4407 1HD  PRO A 296      37.006  15.478 -10.610  1.00 26.030          H  
ATOM   4408 2HD  PRO A 296      38.434  14.455 -10.062  1.00 26.030          H  
ATOM   4409  N   ALA A 297      34.602  11.537 -12.967  1.00 14.610          N  
ATOM   4410  CA  ALA A 297      33.691  11.489 -14.105  1.00 14.720          C  
ATOM   4411  C   ALA A 297      32.541  12.459 -13.975  1.00 14.680          C  
ATOM   4412  O   ALA A 297      32.109  12.796 -12.870  1.00 14.670          O  
ATOM   4413  CB  ALA A 297      33.107  10.109 -14.264  1.00 20.560          C  
ATOM   4414  H   ALA A 297      34.769  10.690 -12.427  1.00 17.530          H  
ATOM   4415  HA  ALA A 297      34.262  11.748 -14.996  1.00 17.660          H  
ATOM   4416 1HB  ALA A 297      32.451  10.089 -15.133  1.00 24.680          H  
ATOM   4417 2HB  ALA A 297      33.906   9.374 -14.388  1.00 24.680          H  
ATOM   4418 3HB  ALA A 297      32.537   9.907 -13.382  1.00 24.680          H  
ATOM   4419  N   VAL A 298      32.059  12.906 -15.128  1.00 14.850          N  
ATOM   4420  CA  VAL A 298      30.906  13.774 -15.203  1.00 15.050          C  
ATOM   4421  C   VAL A 298      29.771  12.984 -15.865  1.00 14.860          C  
ATOM   4422  O   VAL A 298      29.943  12.544 -17.003  1.00 15.020          O  
ATOM   4423  CB  VAL A 298      31.232  15.013 -16.054  1.00 20.990          C  
ATOM   4424  CG1 VAL A 298      30.021  15.902 -16.159  1.00 20.990          C  
ATOM   4425  CG2 VAL A 298      32.380  15.765 -15.433  1.00 20.990          C  
ATOM   4426  H   VAL A 298      32.497  12.600 -15.985  1.00 17.820          H  
ATOM   4427  HA  VAL A 298      30.666  14.099 -14.202  1.00 18.060          H  
ATOM   4428  HB  VAL A 298      31.500  14.696 -17.059  1.00 25.190          H  
ATOM   4429 1HG1 VAL A 298      30.263  16.768 -16.768  1.00 25.190          H  
ATOM   4430 2HG1 VAL A 298      29.200  15.353 -16.622  1.00 25.190          H  
ATOM   4431 3HG1 VAL A 298      29.720  16.235 -15.170  1.00 25.190          H  
ATOM   4432 1HG2 VAL A 298      32.614  16.632 -16.042  1.00 25.190          H  
ATOM   4433 2HG2 VAL A 298      32.089  16.088 -14.445  1.00 25.190          H  
ATOM   4434 3HG2 VAL A 298      33.262  15.122 -15.366  1.00 25.190          H  
ATOM   4435  N   PRO A 299      28.620  12.793 -15.197  1.00 14.710          N  
ATOM   4436  CA  PRO A 299      27.483  12.041 -15.685  1.00 14.720          C  
ATOM   4437  C   PRO A 299      26.767  12.811 -16.786  1.00 14.570          C  
ATOM   4438  O   PRO A 299      26.786  14.047 -16.809  1.00 14.330          O  
ATOM   4439  CB  PRO A 299      26.634  11.868 -14.419  1.00 22.080          C  
ATOM   4440  CG  PRO A 299      26.956  13.055 -13.561  1.00 22.080          C  
ATOM   4441  CD  PRO A 299      28.427  13.365 -13.847  1.00 22.080          C  
ATOM   4442  HA  PRO A 299      27.831  11.067 -16.059  1.00 17.660          H  
ATOM   4443 1HB  PRO A 299      25.569  11.776 -14.670  1.00 26.500          H  
ATOM   4444 2HB  PRO A 299      26.929  10.942 -13.925  1.00 26.500          H  
ATOM   4445 1HG  PRO A 299      26.274  13.874 -13.799  1.00 26.500          H  
ATOM   4446 2HG  PRO A 299      26.781  12.807 -12.500  1.00 26.500          H  
ATOM   4447 1HD  PRO A 299      28.550  14.457 -13.858  1.00 26.500          H  
ATOM   4448 2HD  PRO A 299      29.089  12.865 -13.111  1.00 26.500          H  
ATOM   4449  N   THR A 300      26.043  12.092 -17.643  1.00 14.900          N  
ATOM   4450  CA  THR A 300      25.290  12.716 -18.731  1.00 14.970          C  
ATOM   4451  C   THR A 300      24.023  13.425 -18.271  1.00 15.490          C  
ATOM   4452  O   THR A 300      23.285  13.982 -19.082  1.00 15.890          O  
ATOM   4453  CB  THR A 300      24.911  11.679 -19.795  1.00 20.930          C  
ATOM   4454  OG1 THR A 300      24.083  10.670 -19.203  1.00 20.930          O  
ATOM   4455  CG2 THR A 300      26.171  11.031 -20.343  1.00 20.930          C  
ATOM   4456  H   THR A 300      26.038  11.081 -17.581  1.00 17.880          H  
ATOM   4457  HA  THR A 300      25.931  13.457 -19.200  1.00 17.960          H  
ATOM   4458  HB  THR A 300      24.368  12.165 -20.606  1.00 25.120          H  
ATOM   4459  HG1 THR A 300      23.217  11.064 -18.997  1.00 25.120          H  
ATOM   4460 1HG2 THR A 300      25.910  10.299 -21.098  1.00 25.120          H  
ATOM   4461 2HG2 THR A 300      26.804  11.798 -20.790  1.00 25.120          H  
ATOM   4462 3HG2 THR A 300      26.718  10.538 -19.544  1.00 25.120          H  
ATOM   4463  N   HIS A 301      23.758  13.384 -16.971  1.00 15.630          N  
ATOM   4464  CA  HIS A 301      22.609  14.046 -16.379  1.00 16.250          C  
ATOM   4465  C   HIS A 301      23.029  15.350 -15.711  1.00 16.490          C  
ATOM   4466  O   HIS A 301      22.216  16.010 -15.067  1.00 16.860          O  
ATOM   4467  CB  HIS A 301      21.928  13.128 -15.354  1.00 22.500          C  
ATOM   4468  CG  HIS A 301      21.334  11.882 -15.958  1.00 22.500          C  
ATOM   4469  ND1 HIS A 301      20.785  10.870 -15.199  1.00 22.500          N  
ATOM   4470  CD2 HIS A 301      21.209  11.495 -17.235  1.00 22.500          C  
ATOM   4471  CE1 HIS A 301      20.332   9.921 -16.010  1.00 22.500          C  
ATOM   4472  NE2 HIS A 301      20.582  10.285 -17.239  1.00 22.500          N  
ATOM   4473  H   HIS A 301      24.388  12.875 -16.372  1.00 18.760          H  
ATOM   4474  HA  HIS A 301      21.884  14.296 -17.153  1.00 19.500          H  
ATOM   4475 1HB  HIS A 301      22.654  12.832 -14.595  1.00 27.000          H  
ATOM   4476 2HB  HIS A 301      21.132  13.676 -14.850  1.00 27.000          H  
ATOM   4477  HD2 HIS A 301      21.532  12.041 -18.109  1.00 27.000          H  
ATOM   4478  HE1 HIS A 301      19.841   8.995 -15.709  1.00 27.000          H  
ATOM   4479  HE2 HIS A 301      20.343   9.741 -18.083  1.00 27.000          H  
ATOM   4480  N   SER A 302      24.309  15.705 -15.843  1.00 16.440          N  
ATOM   4481  CA  SER A 302      24.856  16.933 -15.284  1.00 16.810          C  
ATOM   4482  C   SER A 302      24.564  18.122 -16.191  1.00 16.780          C  
ATOM   4483  O   SER A 302      24.107  17.985 -17.335  1.00 17.020          O  
ATOM   4484  CB  SER A 302      26.351  16.820 -15.084  1.00 23.390          C  
ATOM   4485  OG  SER A 302      26.993  16.756 -16.302  1.00 23.390          O  
ATOM   4486  H   SER A 302      24.951  15.108 -16.365  1.00 19.730          H  
ATOM   4487  HA  SER A 302      24.384  17.113 -14.317  1.00 20.170          H  
ATOM   4488 1HB  SER A 302      26.706  17.687 -14.535  1.00 28.060          H  
ATOM   4489 2HB  SER A 302      26.588  15.953 -14.505  1.00 28.060          H  
ATOM   4490  HG  SER A 302      26.955  15.812 -16.582  1.00 28.060          H  
ATOM   4491  N   ASP A 303      24.840  19.328 -15.709  1.00 16.650          N  
ATOM   4492  CA  ASP A 303      24.604  20.468 -16.576  1.00 16.780          C  
ATOM   4493  C   ASP A 303      25.761  20.636 -17.541  1.00 16.610          C  
ATOM   4494  O   ASP A 303      26.807  21.213 -17.222  1.00 16.570          O  
ATOM   4495  CB  ASP A 303      24.359  21.752 -15.784  1.00 23.440          C  
ATOM   4496  CG  ASP A 303      24.031  22.968 -16.689  1.00 23.440          C  
ATOM   4497  OD1 ASP A 303      24.273  22.908 -17.905  1.00 23.440          O  
ATOM   4498  OD2 ASP A 303      23.551  23.949 -16.170  1.00 23.440          O  
ATOM   4499  H   ASP A 303      25.207  19.447 -14.777  1.00 19.980          H  
ATOM   4500  HA  ASP A 303      23.712  20.275 -17.171  1.00 20.140          H  
ATOM   4501 1HB  ASP A 303      23.531  21.602 -15.090  1.00 28.130          H  
ATOM   4502 2HB  ASP A 303      25.243  21.990 -15.191  1.00 28.130          H  
ATOM   4503  N   LEU A 304      25.540  20.082 -18.727  1.00 16.670          N  
ATOM   4504  CA  LEU A 304      26.495  20.042 -19.825  1.00 16.680          C  
ATOM   4505  C   LEU A 304      26.186  21.082 -20.890  1.00 16.820          C  
ATOM   4506  O   LEU A 304      26.569  20.916 -22.052  1.00 17.020          O  
ATOM   4507  CB  LEU A 304      26.513  18.642 -20.460  1.00 23.350          C  
ATOM   4508  CG  LEU A 304      26.949  17.474 -19.540  1.00 23.350          C  
ATOM   4509  CD1 LEU A 304      26.802  16.158 -20.270  1.00 23.350          C  
ATOM   4510  CD2 LEU A 304      28.398  17.656 -19.109  1.00 23.350          C  
ATOM   4511  H   LEU A 304      24.648  19.592 -18.818  1.00 20.000          H  
ATOM   4512  HA  LEU A 304      27.478  20.281 -19.432  1.00 20.020          H  
ATOM   4513 1HB  LEU A 304      25.509  18.418 -20.818  1.00 28.020          H  
ATOM   4514 2HB  LEU A 304      27.185  18.660 -21.315  1.00 28.020          H  
ATOM   4515  HG  LEU A 304      26.308  17.443 -18.663  1.00 28.020          H  
ATOM   4516 1HD1 LEU A 304      27.110  15.360 -19.599  1.00 28.020          H  
ATOM   4517 2HD1 LEU A 304      25.759  16.013 -20.559  1.00 28.020          H  
ATOM   4518 3HD1 LEU A 304      27.433  16.155 -21.155  1.00 28.020          H  
ATOM   4519 1HD2 LEU A 304      28.667  16.824 -18.482  1.00 28.020          H  
ATOM   4520 2HD2 LEU A 304      29.045  17.677 -19.983  1.00 28.020          H  
ATOM   4521 3HD2 LEU A 304      28.513  18.572 -18.544  1.00 28.020          H  
ATOM   4522  N   SER A 305      25.455  22.134 -20.514  1.00 16.880          N  
ATOM   4523  CA  SER A 305      25.147  23.198 -21.458  1.00 17.200          C  
ATOM   4524  C   SER A 305      26.402  23.969 -21.836  1.00 17.180          C  
ATOM   4525  O   SER A 305      27.437  23.895 -21.158  1.00 17.120          O  
ATOM   4526  CB  SER A 305      24.135  24.166 -20.870  1.00 23.950          C  
ATOM   4527  OG  SER A 305      24.680  24.877 -19.783  1.00 23.950          O  
ATOM   4528  H   SER A 305      25.106  22.220 -19.544  1.00 20.260          H  
ATOM   4529  HA  SER A 305      24.728  22.752 -22.360  1.00 20.640          H  
ATOM   4530 1HB  SER A 305      23.825  24.871 -21.642  1.00 28.740          H  
ATOM   4531 2HB  SER A 305      23.250  23.624 -20.543  1.00 28.740          H  
ATOM   4532  HG  SER A 305      24.505  24.299 -18.997  1.00 28.740          H  
ATOM   4533  N   GLY A 306      26.320  24.719 -22.939  1.00 17.360          N  
ATOM   4534  CA  GLY A 306      27.462  25.496 -23.397  1.00 17.510          C  
ATOM   4535  C   GLY A 306      27.939  26.505 -22.366  1.00 17.380          C  
ATOM   4536  O   GLY A 306      29.141  26.704 -22.214  1.00 17.480          O  
ATOM   4537  H   GLY A 306      25.454  24.751 -23.459  1.00 20.830          H  
ATOM   4538 1HA  GLY A 306      28.278  24.818 -23.649  1.00 21.010          H  
ATOM   4539 2HA  GLY A 306      27.190  26.021 -24.314  1.00 21.010          H  
ATOM   4540  N   GLU A 307      27.001  27.114 -21.643  1.00 17.300          N  
ATOM   4541  CA  GLU A 307      27.324  28.095 -20.623  1.00 17.360          C  
ATOM   4542  C   GLU A 307      27.973  27.434 -19.411  1.00 17.060          C  
ATOM   4543  O   GLU A 307      28.985  27.903 -18.894  1.00 17.110          O  
ATOM   4544  CB  GLU A 307      26.054  28.845 -20.234  1.00 24.280          C  
ATOM   4545  CG  GLU A 307      25.483  29.705 -21.375  1.00 24.280          C  
ATOM   4546  CD  GLU A 307      24.745  28.879 -22.422  1.00 24.280          C  
ATOM   4547  OE1 GLU A 307      24.487  27.718 -22.158  1.00 24.280          O  
ATOM   4548  OE2 GLU A 307      24.455  29.396 -23.471  1.00 24.280          O  
ATOM   4549  H   GLU A 307      26.017  26.908 -21.835  1.00 20.760          H  
ATOM   4550  HA  GLU A 307      28.029  28.808 -21.046  1.00 20.830          H  
ATOM   4551 1HB  GLU A 307      25.288  28.132 -19.921  1.00 29.140          H  
ATOM   4552 2HB  GLU A 307      26.261  29.499 -19.388  1.00 29.140          H  
ATOM   4553 1HG  GLU A 307      24.798  30.442 -20.956  1.00 29.140          H  
ATOM   4554 2HG  GLU A 307      26.303  30.240 -21.854  1.00 29.140          H  
ATOM   4555  N   SER A 308      27.427  26.303 -18.970  1.00 16.900          N  
ATOM   4556  CA  SER A 308      27.958  25.612 -17.798  1.00 16.770          C  
ATOM   4557  C   SER A 308      29.414  25.230 -17.978  1.00 16.760          C  
ATOM   4558  O   SER A 308      30.266  25.482 -17.112  1.00 16.930          O  
ATOM   4559  CB  SER A 308      27.177  24.352 -17.556  1.00 23.530          C  
ATOM   4560  OG  SER A 308      27.675  23.642 -16.453  1.00 23.530          O  
ATOM   4561  H   SER A 308      26.582  25.931 -19.411  1.00 20.280          H  
ATOM   4562  HA  SER A 308      27.866  26.269 -16.935  1.00 20.120          H  
ATOM   4563 1HB  SER A 308      26.143  24.610 -17.388  1.00 28.240          H  
ATOM   4564 2HB  SER A 308      27.213  23.719 -18.446  1.00 28.240          H  
ATOM   4565  HG  SER A 308      27.295  22.734 -16.541  1.00 28.240          H  
ATOM   4566  N   LEU A 309      29.722  24.714 -19.160  1.00 16.710          N  
ATOM   4567  CA  LEU A 309      31.035  24.195 -19.475  1.00 16.870          C  
ATOM   4568  C   LEU A 309      32.083  25.272 -19.716  1.00 17.140          C  
ATOM   4569  O   LEU A 309      33.253  24.955 -19.919  1.00 17.360          O  
ATOM   4570  CB  LEU A 309      30.905  23.287 -20.703  1.00 23.550          C  
ATOM   4571  CG  LEU A 309      30.040  21.985 -20.504  1.00 23.550          C  
ATOM   4572  CD1 LEU A 309      29.841  21.310 -21.839  1.00 23.550          C  
ATOM   4573  CD2 LEU A 309      30.722  21.018 -19.538  1.00 23.550          C  
ATOM   4574  H   LEU A 309      28.965  24.583 -19.844  1.00 20.050          H  
ATOM   4575  HA  LEU A 309      31.371  23.610 -18.625  1.00 20.240          H  
ATOM   4576 1HB  LEU A 309      30.434  23.870 -21.503  1.00 28.260          H  
ATOM   4577 2HB  LEU A 309      31.899  22.990 -21.029  1.00 28.260          H  
ATOM   4578  HG  LEU A 309      29.061  22.257 -20.109  1.00 28.260          H  
ATOM   4579 1HD1 LEU A 309      29.226  20.418 -21.709  1.00 28.260          H  
ATOM   4580 2HD1 LEU A 309      29.331  21.999 -22.518  1.00 28.260          H  
ATOM   4581 3HD1 LEU A 309      30.804  21.028 -22.259  1.00 28.260          H  
ATOM   4582 1HD2 LEU A 309      30.104  20.137 -19.430  1.00 28.260          H  
ATOM   4583 2HD2 LEU A 309      31.691  20.733 -19.940  1.00 28.260          H  
ATOM   4584 3HD2 LEU A 309      30.850  21.477 -18.566  1.00 28.260          H  
ATOM   4585  N   LEU A 310      31.707  26.552 -19.637  1.00 17.270          N  
ATOM   4586  CA  LEU A 310      32.690  27.610 -19.797  1.00 17.680          C  
ATOM   4587  C   LEU A 310      33.706  27.532 -18.665  1.00 17.940          C  
ATOM   4588  O   LEU A 310      34.873  27.891 -18.839  1.00 18.280          O  
ATOM   4589  CB  LEU A 310      32.025  28.993 -19.818  1.00 24.590          C  
ATOM   4590  CG  LEU A 310      31.147  29.319 -21.058  1.00 24.590          C  
ATOM   4591  CD1 LEU A 310      30.419  30.634 -20.814  1.00 24.590          C  
ATOM   4592  CD2 LEU A 310      32.003  29.408 -22.331  1.00 24.590          C  
ATOM   4593  H   LEU A 310      30.731  26.804 -19.446  1.00 20.720          H  
ATOM   4594  HA  LEU A 310      33.214  27.453 -20.728  1.00 21.220          H  
ATOM   4595 1HB  LEU A 310      31.382  29.071 -18.939  1.00 29.510          H  
ATOM   4596 2HB  LEU A 310      32.800  29.752 -19.747  1.00 29.510          H  
ATOM   4597  HG  LEU A 310      30.411  28.541 -21.182  1.00 29.510          H  
ATOM   4598 1HD1 LEU A 310      29.780  30.860 -21.667  1.00 29.510          H  
ATOM   4599 2HD1 LEU A 310      29.801  30.540 -19.915  1.00 29.510          H  
ATOM   4600 3HD1 LEU A 310      31.142  31.436 -20.678  1.00 29.510          H  
ATOM   4601 1HD2 LEU A 310      31.354  29.637 -23.175  1.00 29.510          H  
ATOM   4602 2HD2 LEU A 310      32.746  30.196 -22.218  1.00 29.510          H  
ATOM   4603 3HD2 LEU A 310      32.503  28.467 -22.524  1.00 29.510          H  
ATOM   4604  N   ILE A 311      33.287  27.028 -17.497  1.00 17.910          N  
ATOM   4605  CA  ILE A 311      34.179  26.912 -16.350  1.00 18.310          C  
ATOM   4606  C   ILE A 311      35.373  25.981 -16.625  1.00 18.460          C  
ATOM   4607  O   ILE A 311      36.356  26.000 -15.888  1.00 18.890          O  
ATOM   4608  CB  ILE A 311      33.392  26.430 -15.096  1.00 25.470          C  
ATOM   4609  CG1 ILE A 311      34.183  26.691 -13.756  1.00 25.470          C  
ATOM   4610  CG2 ILE A 311      33.062  24.933 -15.196  1.00 25.470          C  
ATOM   4611  CD1 ILE A 311      34.399  28.155 -13.388  1.00 25.470          C  
ATOM   4612  H   ILE A 311      32.309  26.734 -17.377  1.00 21.490          H  
ATOM   4613  HA  ILE A 311      34.575  27.899 -16.152  1.00 21.970          H  
ATOM   4614  HB  ILE A 311      32.455  26.984 -15.041  1.00 30.570          H  
ATOM   4615 1HG1 ILE A 311      33.620  26.234 -12.943  1.00 30.570          H  
ATOM   4616 2HG1 ILE A 311      35.152  26.210 -13.806  1.00 30.570          H  
ATOM   4617 1HG2 ILE A 311      32.479  24.636 -14.323  1.00 30.570          H  
ATOM   4618 2HG2 ILE A 311      32.482  24.743 -16.097  1.00 30.570          H  
ATOM   4619 3HG2 ILE A 311      33.978  24.348 -15.222  1.00 30.570          H  
ATOM   4620 1HD1 ILE A 311      34.929  28.203 -12.435  1.00 30.570          H  
ATOM   4621 2HD1 ILE A 311      34.989  28.662 -14.141  1.00 30.570          H  
ATOM   4622 3HD1 ILE A 311      33.436  28.649 -13.287  1.00 30.570          H  
ATOM   4623  N   LYS A 312      35.260  25.109 -17.633  1.00 18.260          N  
ATOM   4624  CA  LYS A 312      36.314  24.169 -17.962  1.00 18.530          C  
ATOM   4625  C   LYS A 312      37.276  24.693 -19.035  1.00 19.000          C  
ATOM   4626  O   LYS A 312      38.200  23.978 -19.436  1.00 19.360          O  
ATOM   4627  CB  LYS A 312      35.680  22.860 -18.430  1.00 25.830          C  
ATOM   4628  CG  LYS A 312      34.857  22.170 -17.351  1.00 25.830          C  
ATOM   4629  CD  LYS A 312      34.257  20.865 -17.828  1.00 25.830          C  
ATOM   4630  CE  LYS A 312      33.331  20.258 -16.764  1.00 25.830          C  
ATOM   4631  NZ  LYS A 312      34.074  19.747 -15.570  1.00 25.830          N  
ATOM   4632  H   LYS A 312      34.439  25.131 -18.240  1.00 21.910          H  
ATOM   4633  HA  LYS A 312      36.895  23.977 -17.060  1.00 22.240          H  
ATOM   4634 1HB  LYS A 312      35.024  23.062 -19.280  1.00 31.000          H  
ATOM   4635 2HB  LYS A 312      36.456  22.172 -18.766  1.00 31.000          H  
ATOM   4636 1HG  LYS A 312      35.480  21.999 -16.469  1.00 31.000          H  
ATOM   4637 2HG  LYS A 312      34.041  22.828 -17.074  1.00 31.000          H  
ATOM   4638 1HD  LYS A 312      33.697  21.042 -18.740  1.00 31.000          H  
ATOM   4639 2HD  LYS A 312      35.056  20.157 -18.044  1.00 31.000          H  
ATOM   4640 1HE  LYS A 312      32.631  21.027 -16.438  1.00 31.000          H  
ATOM   4641 2HE  LYS A 312      32.769  19.435 -17.207  1.00 31.000          H  
ATOM   4642 1HZ  LYS A 312      33.422  19.365 -14.895  1.00 31.000          H  
ATOM   4643 2HZ  LYS A 312      34.714  19.023 -15.840  1.00 31.000          H  
ATOM   4644 3HZ  LYS A 312      34.621  20.479 -15.088  1.00 31.000          H  
ATOM   4645  N   THR A 313      37.042  25.907 -19.538  1.00 19.120          N  
ATOM   4646  CA  THR A 313      37.885  26.460 -20.591  1.00 19.680          C  
ATOM   4647  C   THR A 313      39.126  27.140 -20.030  1.00 20.430          C  
ATOM   4648  O   THR A 313      39.207  27.426 -18.833  1.00 20.760          O  
ATOM   4649  CB  THR A 313      37.104  27.461 -21.471  1.00 27.330          C  
ATOM   4650  OG1 THR A 313      36.694  28.601 -20.690  1.00 27.330          O  
ATOM   4651  CG2 THR A 313      35.880  26.797 -22.089  1.00 27.330          C  
ATOM   4652  H   THR A 313      36.274  26.469 -19.169  1.00 22.940          H  
ATOM   4653  HA  THR A 313      38.217  25.643 -21.229  1.00 23.620          H  
ATOM   4654  HB  THR A 313      37.754  27.812 -22.271  1.00 32.790          H  
ATOM   4655  HG1 THR A 313      36.094  28.325 -19.967  1.00 32.790          H  
ATOM   4656 1HG2 THR A 313      35.348  27.516 -22.711  1.00 32.790          H  
ATOM   4657 2HG2 THR A 313      36.197  25.951 -22.695  1.00 32.790          H  
ATOM   4658 3HG2 THR A 313      35.223  26.443 -21.300  1.00 32.790          H  
ATOM   4659  N   LEU A 314      40.077  27.423 -20.918  1.00 20.790          N  
ATOM   4660  CA  LEU A 314      41.310  28.101 -20.554  1.00 21.610          C  
ATOM   4661  C   LEU A 314      41.465  29.373 -21.373  1.00 22.100          C  
ATOM   4662  O   LEU A 314      42.238  30.259 -21.008  1.00 22.710          O  
ATOM   4663  OXT LEU A 314      41.065  29.360 -22.537  1.00 32.410          O  
ATOM   4664  CB  LEU A 314      42.509  27.180 -20.820  1.00 28.680          C  
ATOM   4665  CG  LEU A 314      42.511  25.799 -20.095  1.00 28.680          C  
ATOM   4666  CD1 LEU A 314      43.685  24.982 -20.606  1.00 28.680          C  
ATOM   4667  CD2 LEU A 314      42.603  25.980 -18.583  1.00 28.680          C  
ATOM   4668  H   LEU A 314      39.935  27.161 -21.882  1.00 24.950          H  
ATOM   4669  HA  LEU A 314      41.270  28.380 -19.504  1.00 25.930          H  
ATOM   4670 1HB  LEU A 314      42.563  26.991 -21.890  1.00 34.420          H  
ATOM   4671 2HB  LEU A 314      43.415  27.708 -20.525  1.00 34.420          H  
ATOM   4672  HG  LEU A 314      41.591  25.263 -20.334  1.00 34.420          H  
ATOM   4673 1HD1 LEU A 314      43.688  24.007 -20.120  1.00 34.420          H  
ATOM   4674 2HD1 LEU A 314      43.595  24.849 -21.684  1.00 34.420          H  
ATOM   4675 3HD1 LEU A 314      44.616  25.502 -20.381  1.00 34.420          H  
ATOM   4676 1HD2 LEU A 314      42.603  25.003 -18.103  1.00 34.420          H  
ATOM   4677 2HD2 LEU A 314      43.522  26.509 -18.332  1.00 34.420          H  
ATOM   4678 3HD2 LEU A 314      41.746  26.550 -18.224  1.00 34.420          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 -1419.16 153.652 1154.06 -89.8832 25.4325 74.7781 512.785 -580.125 -2.6262 -18.5101 -412.217 -115.298 -94.4236 -17.7519 -97.5004 -37.892 -1.06551 -0.91207 17.9446 124.508 269.14 -64.8297 87.131 -118.942 -48.1531 172.341 -527.518
TYR:NtermProteinFull_1 -2.61621 0.13786 1.34905 -0.87707 0.05143 0.21909 0.1598 -0.8688 -0.00781 -0.05245 -0.41047 0.1388 0 0 0 0 0 0.01791 0.0312 0 2.37795 0 0.0155 1.2797 0 0.05237 0.99786
GLU_2 -2.31224 0.23642 2.57981 -0.31591 0.05196 0.40302 0.52726 -1.18327 -0.00781 -0.05245 -2.42811 -0.39401 0 0 0 0 0 -0.08234 0.01014 0 2.93177 0.29235 0 -2.7348 0.0819 0.0973 -2.299
GLU_3 -3.41851 0.6523 4.0574 -0.27075 0.04589 0.31871 0.93215 -1.62623 -0 -0 -2.06034 -0.22338 0 0 0 -0.10666 0 0.13992 0.03175 0 3.06989 -0.0083 0 -2.7348 -0.11594 0.80734 -0.50955
PRO_4 -4.23832 0.63129 3.35975 -0.11827 0.00011 0.08764 1.96114 -1.38004 -0 -0 -1.66107 0.27076 0 0 -0.60373 0 0 -0.05088 0.03799 0.16541 0 -1.17151 0 -2.4119 -0.52472 0.91021 -4.73615
HIS_5 -5.70041 0.41182 4.07441 -0.76126 0.03972 0.88176 1.26371 -2.018 -0.00494 -0.04301 -1.2281 -3.00942 0 0 -1.11315 0 0 -0.05862 0.60392 0 1.62753 -0.03426 0 -0.45461 -0.45895 0.63582 -5.34603
THR_6 -5.56662 0.37772 3.69062 -0.17028 0.06767 0.06079 1.86371 -2.1431 -0.04055 -0.17997 -1.90362 -0.93808 0 0 -0.92651 0 0 -0.03741 0.00459 0.65658 0 -0.6934 2.3734 -1.0874 0.07204 0.69581 -3.82403
CYS_7 -5.13377 0.61718 3.15492 -0.06978 0.00307 0.05009 2.28784 -1.7019 -0.00479 -0.05235 -2.35801 -0.34922 0 0 -0.12386 0 0 -0.03258 0.00064 0.39618 0 0.01063 0 3.6196 -0.03451 0.41057 0.68997
SER_8 -3.00751 0.33541 2.78418 -0.0284 8e-05 0.04451 1.40403 -1.41764 -0 -0 -0.43001 -0.96057 0 0 0 0 0 -0.0792 0.00657 0.16633 0 -0.21073 0.60534 -0.77834 -0.54918 0.31355 -1.80158
GLU_9 -4.7822 0.55464 4.25166 -0.22574 0.02762 0.32262 1.87479 -2.05627 -0.0038 -0.04583 -1.44503 -0.61504 0 0 0 0 0 0.07294 0.001 0 3.14573 -0.26536 0 -2.7348 -0.65046 0.21055 -2.36298
PHE_10 -9.32899 1.29097 3.96849 -0.59007 0.55945 0.31674 2.43938 -2.61877 -0 -0 -1.28107 -0.41448 0 0 0 0 0 -0.03934 0.19885 0 3.49385 0.15644 0 1.0402 -0.43714 0.31534 -0.93015
PHE_11 -7.18604 0.94634 4.24843 -0.68501 0.11798 0.41744 1.9904 -2.51667 -0.02304 -0.1516 -2.27264 0.17893 0 0 0 0 0 -0.0438 0.08174 0 2.08739 -0.20297 0 1.0402 -0.33935 0.51477 -1.79748
ASN_12 -3.02799 0.16599 3.73367 -0.17283 0.02481 0.26302 1.77086 -1.80831 -0 -0 -0.66597 -0.33393 0 0 0 0 0 -0.06738 0.01027 0 1.47269 0.11805 0 -0.93687 -0.29216 0.40505 0.65895
GLY_13 -3.60033 0.36035 3.86847 -6e-05 0 0 1.85742 -1.9968 -0.00348 -0.03639 -2.1012 -0.40431 0 0 0 0 0 -0.09529 0 0 0 0.21813 0 0.83697 -0.03801 0.32709 -0.80742
GLN_14 -6.16559 0.69265 6.44434 -0.79745 0.08197 0.76859 2.86265 -3.1052 -0.00131 -0.00776 -2.72818 0.05619 0 0 0 -0.37774 0 -0.00808 0.07777 0 4.33897 -0.25354 0 -0.18838 -0.21152 0.58546 2.06383
ALA_15 -2.42182 0.27666 2.38025 -0.0258 0.00087 0 0.52399 -1.34151 -0.02304 -0.1516 0.14743 -0.40882 0 0 0 0 0 -0.07501 0 0 0 -0.08309 0 1.8394 -0.53964 0.51192 0.61019
LYS_16 -3.92537 0.46255 3.25253 -0.32809 0.05657 0.19521 1.15987 -1.619 -0.04171 -0.15119 -0.65029 -0.27749 0 0 0 0 0 0.10223 0.01935 1.80934 0 0.04281 0 -1.5107 -0.43325 0.34056 -1.49606
ASN_17 -4.60386 0.30741 4.57867 -0.17689 0.04604 0.30802 2.29134 -2.2186 -0.00131 -0.00776 -1.34228 -0.96484 0 0 -0.85025 -0.72055 0 -0.10992 9e-05 0 1.9294 -0.99927 0 -0.93687 -0.59042 0.45983 -3.60202
LEU_18 -5.3534 0.35656 3.48307 -0.52372 0.2719 0.15618 1.13196 -1.84699 -0.04171 -0.15127 -1.11281 0.02566 0 0 0 0 0 -0.02681 0.0969 0.30219 0 0.04338 0 0.18072 -0.36711 0.5072 -2.86811
ARG_19 -5.2904 0.50628 5.40645 -0.67407 0.15068 0.47824 2.12869 -2.38207 -0 -0 -2.23186 0.4216 0 0 0 -1.09829 0 -0.04707 0.22463 2.65994 0 -0.00721 0 -1.2888 -0.16345 1.06491 -0.14178
MET_20 -8.23348 1.00919 3.77742 -0.23309 0.02209 0.08624 1.67262 -1.92592 -0 -0 -1.47579 -0.14121 0 0 -0.82708 0 0 -0.06781 0.08677 2.23979 0 0.28452 0 0.60916 -0.52517 1.7215 -1.92027
PRO_21 -2.37879 0.4369 1.19021 -0.21005 0.01869 0.15553 0.41906 -0.6136 -0 -0 -0.04154 -0.08158 0 0 0 0 0 0.36238 0.03135 0.25739 0 -0.57282 0 -2.4119 -0.29729 1.13124 -2.60481
VAL_22 -3.65564 0.70081 1.0424 -0.38622 0.4403 0.09369 0.74016 -1.05074 -0 -0 -0.50122 -0.45741 0 0 0 0 0 -0.06543 0.00325 1.10992 0 -0.66561 0 1.9342 0.0939 1.16194 0.53831
PRO_23 -4.29989 0.87393 2.26969 -0.19686 0.00289 0.14142 0.94429 -1.22684 -0.00022 -0.0055 0.12373 -0.00555 0 0 0 0 0 0.1699 0.0097 0.6549 0 -0.89975 0 -2.4119 -0.17467 1.24499 -2.78574
ALA_24 -3.24897 0.40473 1.98518 -0.02159 0 0 1.02971 -1.57244 -0.01654 -0.15683 0.6815 -0.38256 0 0 0 0 0 0.05657 0 0 0 -0.21256 0 1.8394 -0.46999 0.57693 0.49256
ALA_25 -5.24278 0.39279 3.05502 -0.02335 0 0 2.17777 -2.40381 -0 -0 -0.39572 -0.14161 0 0 0 0 0 0.0626 0 0 0 -0.15802 0 1.8394 -0.43831 0.32889 -0.94712
TYR_26 -7.84724 1.20767 3.78427 -0.59633 0.11963 0.31339 2.19456 -2.44167 -0.01677 -0.16099 -2.35583 -0.15847 0 0 0 -0.57741 0 0.08888 0.01653 0 2.00989 -0.40554 0.08326 1.2797 -0.4372 0.53853 -3.36115
SER_27 -4.20514 1.01749 3.70724 -0.03405 0.00321 0.06542 1.63228 -1.71778 -0 -0 -2.58816 -0.33563 0 0 -1.05833 0 0 0.2459 0.09319 0.22222 0 -0.3855 1.78576 -0.77834 -0.29123 0.99415 -1.62731
SER_28 -4.13203 0.18783 5.0884 -0.02401 0 0.0559 2.68029 -2.00943 -0 -0 -4.05293 -0.51787 0 0 -2.40014 0 0 -0.03085 0.01078 0.15446 0 -0.45106 0.94513 -0.77834 -0.42066 0.98113 -4.71339
GLU_29 -2.15461 0.11574 2.95486 -0.62091 0.21806 1.72728 0.958 -1.22774 -0.01154 -0.09878 -0.40827 -2.46674 0 0 0 0 0 -0.03213 0.0451 0 2.04568 0.4317 0 -2.7348 0.0925 0.65773 -0.50887
LEU_30 -3.72251 0.41089 1.13896 -0.46477 0.15483 0.09491 0.28376 -1.0654 -0 -0 -0.37793 0.25299 0 0 0 0 0 -0.08584 0.01462 0.93596 0 -0.13131 0 0.18072 0.14932 0.50205 -1.72875
THR_31 -4.89354 0.55825 2.66405 -0.16397 0.08009 0.05936 1.6018 -1.65115 -0.02087 -0.20626 -0.27391 -0.23645 0 0 0 0 0 -0.094 0.00348 0.05763 0 0.04129 2.30407 -1.0874 -0.39996 0.4911 -1.16639
LYS_32 -4.48051 0.59648 4.73679 -0.36475 0.04501 0.14735 2.31504 -1.9994 -0.0307 -0.09126 -3.67154 0.25091 0 0 0 -0.40985 0 0.00895 0.14234 1.8539 0 0.01005 0 -1.5107 -0.42182 0.37808 -2.49562
SER_33 -3.43162 0.69669 3.0836 -0.02707 0 0.02262 1.11503 -1.31035 -0.00095 -0.02124 -1.21491 -0.15687 0 0 0 -0.46713 0 -0.0324 0.01024 0.46747 0 -0.07134 0.62406 -0.77834 -0.60514 0.78881 -1.30884
PRO_34 -6.18157 1.4132 3.13565 -0.19689 0.00282 0.14013 2.08136 -1.47265 -0.00311 -0.05285 -0.78211 0.07685 0 0 0 0 0 0.00935 0.0167 0.47109 0 -1.00976 0 -2.4119 -0.51272 0.84829 -4.42815
SER_35 -3.00575 0.38371 3.11281 -0.03268 0.00839 0.05587 1.22888 -1.51252 -0.00032 -0.00944 -0.76874 -0.75328 0 0 0 0 0 -0.04652 0.0058 0.11595 0 -0.36754 0.60338 -0.77834 0.58897 0.60969 -0.56169
SER_36 -3.68165 0.58119 3.95558 -0.02965 7e-05 0.05077 2.1124 -1.75687 -0.00085 -0.03008 -1.12787 -1.05185 0 0 -0.38229 0 0 0.13001 0.00189 0.24312 0 -0.25823 0.61665 -0.77834 0.4119 0.42374 -0.57036
GLU_37 -5.35292 0.80921 6.38892 -0.24501 0.02972 0.27678 3.17266 -2.53609 -0.00311 -0.05285 -3.52551 -0.18988 0 0 -0.94461 -0.46713 0 -0.03425 0.08326 0 3.02077 0.10193 0 -2.7348 -0.24996 1.16211 -1.29079
PRO_38 -6.64649 1.52927 4.36758 -0.16013 0.00211 0.11331 1.10442 -1.70155 -0 -0 -0.85659 0.16169 0 0 0 0 0 -0.03695 0.13212 0.25827 0 -1.13761 0 -2.4119 -0.24552 1.53349 -3.99447
GLY_39 -1.96008 0.14832 1.79193 -0.00026 0 0 0.62639 -0.88423 -0.00966 -0.08148 -1.51269 -0.17414 0 0 0 0 0 -0.05822 0 0 0 -0.71821 0 0.83697 -0.34653 0.54625 -1.79565
SER_40 -3.1368 0.43109 3.44572 -0.03963 0.00534 0.07477 1.38669 -1.5039 -0 -0 -1.14382 -0.04145 0 0 -0.48301 0 0 0.25099 0.01312 0.03805 0 -0.53218 1.77563 -0.77834 -0.06593 0.72038 0.41672
ALA_41 -3.54443 0.17536 1.66585 -0.02359 0 0 0.94498 -1.378 -0 -0 -1.48851 -0.23442 0 0 -0.48301 0 0 -0.04825 0 0 0 -0.14004 0 1.8394 -0.52215 0.93533 -2.30147
LEU_42 -6.61157 0.54716 3.76217 -0.51685 0.14998 0.1092 1.73311 -2.42916 -0 -0 -1.46596 0.33035 0 0 0 0 0 -0.09121 0.02022 0.53808 0 -0.03583 0 0.18072 -0.72233 0.47712 -4.02479
LEU_43 -4.20662 0.41011 2.23086 -0.45058 0.15354 0.07475 1.31553 -1.56635 -0 -0 -0.52701 0.37769 0 0 -0.16369 0 0 0.04152 0.009 0.61139 0 0.00955 0 0.18072 -0.51004 0.37862 -1.63101
GLN_44 -6.8037 0.72944 4.30586 -0.63688 0.09933 0.41409 1.86912 -2.16726 -0.00818 -0.07483 -1.51035 -0.1493 0 0 -0.82226 -1.05528 0 -0.09493 0.14922 0 2.72135 0.08426 0 -0.18838 -0.28184 0.53891 -2.8816
SER_45 -4.52691 0.36004 4.7379 -0.02513 0 0.03996 2.12151 -2.1172 -0 -0 -1.06823 -1.06469 0 0 -1.2363 0 0 -0.00041 0.00095 2.23791 0 -0.10747 0.67256 -0.77834 0.00256 0.55061 -0.20067
CYS_46 -2.75639 0.20921 2.20079 -0.0511 0.02731 0.02369 0.70843 -0.86973 -0.00766 -0.02395 -0.93105 -0.59888 0 0 0 0 0 -0.06146 9e-05 0.06108 0 0.25323 0 3.6196 0.17525 0.30998 2.28844
LEU_47 -6.28447 1.03939 2.30036 -0.59147 0.19306 0.14532 0.87644 -1.83306 -0 -0 0.62573 0.33239 0 0 0 0 0 0.01069 0.02866 0.65859 0 -0.36539 0 0.18072 0.09794 0.31434 -2.27076
GLU_48 -2.36544 0.2671 2.35342 -0.22162 0.03351 0.32197 0.58772 -1.0891 -0.00766 -0.02395 -0.37081 -0.58555 0 0 0 -0.76143 0 -0.05209 0.02658 0 3.01965 -0.32573 0 -2.7348 -0.32256 0.51077 -1.74001
GLN_49 -4.06594 0.6209 3.83265 -0.67021 0.15509 1.07392 1.53037 -1.85904 -0.01626 -0.16226 -0.39422 -0.85485 0 0 0 -0.76143 0 0.02615 0.07399 0 1.7224 0.17397 0 -0.18838 0.09415 0.44291 0.77391
ASP_50 -3.18349 0.15952 4.20278 -0.1069 0.00753 0.29769 1.96665 -1.83831 -0 -0 -4.63576 -0.24585 0 0 0 -1.52202 0 -0.01953 2e-05 0 1.94501 0.06269 0 -2.3716 0.08041 0.29368 -4.90749
THR_51 -5.42799 0.58644 2.5879 -0.16955 0.09688 0.06046 1.33759 -1.85294 -0.02817 -0.26117 -0.2172 0.09718 0 0 0 0 0 -0.04282 0.0287 0.06854 0 0.01326 2.30715 -1.0874 -0.31134 0.19747 -2.01701
VAL_52 -5.88231 1.04043 1.93832 -0.3131 0.22013 0.06482 1.91445 -1.83674 -0 -0 -0.53089 -0.46527 0 0 0 0 0 0.02991 0.01902 0.08105 0 -0.47079 0 1.9342 -0.2217 0.29488 -2.18358
CYS_53 -4.08671 0.62989 2.62796 -0.07639 0.00039 0.05078 1.45561 -1.39425 -0 -0 -2.33939 -0.37278 0 0 0 0 0 -0.07579 0.02734 0.51181 0 0.20966 0 3.6196 -0.36748 0.36314 0.78339
HIS_54 -5.03609 0.60956 3.22592 -0.36365 0.00761 0.42957 1.90722 -1.98632 -0 -0 -0.71502 -0.38995 0 0 -1.11173 0 0 0.00235 0.00726 0 2.4252 -0.08419 0 -0.45461 -0.34655 0.39 -1.48342
PHE_55 -7.65742 1.41089 3.40726 -0.58053 0.04856 0.28269 2.91948 -2.38228 -0.02541 -0.17565 -1.66203 -0.03083 0 0 0 0 0 -0.02183 0.02414 0 2.09712 -0.05242 0 1.0402 -0.43112 0.48366 -1.3055
SER_56 -3.59399 0.24917 3.62309 -0.03855 0.00035 0.05302 2.3526 -1.85973 -0 -0 -2.51104 -0.40007 0 0 -0.82288 0 0 -0.00756 0.0017 0.18885 0 -0.3578 1.73255 -0.77834 -0.55262 0.51776 -2.2035
LEU_57 -3.30187 0.48068 2.68917 -0.52102 0.24071 0.14773 1.11014 -1.36872 -0 -0 -0.25363 0.1149 0 0 0 0 0 -0.04891 0.06941 0.13503 0 -0.16846 0 0.18072 -0.59087 0.445 -0.63996
ASN_58 -5.63851 0.94261 5.17478 -0.28116 0.09965 0.49012 2.69054 -2.40345 -0.01722 -0.10082 -2.39421 -0.80587 0 0 0 -1.05528 0 -0.07811 0.00261 0 2.02961 -0.43609 0 -0.93687 -0.53615 1.05234 -2.20147
PRO_59 -4.37832 0.83949 2.69524 -0.18254 0.05546 0.13093 1.81293 -1.32556 -0 -0 -0.79293 -0.00666 0 0 0 0 0 0.05025 0.00107 0.1858 0 -0.82889 0 -2.4119 0.12967 1.14374 -2.88223
ARG_60 -12.2001 1.74668 10.7701 -0.64011 0.08434 0.40897 4.9649 -5.1958 -0.01557 -0.14344 -5.08807 0.41881 0 0 -1.38951 0 0 0.06702 0.51117 2.38441 0 -0.01121 0 -1.2888 0.70302 0.85457 -3.05863
CYS_61 -8.14751 0.84061 5.85208 -0.08284 0 0.04608 2.76192 -2.98535 -0.01605 -0.10573 -1.65995 -0.42331 0 0 0 0 0 -0.04791 0.00732 0.48901 0 0.19012 0 3.6196 0.09069 0.81707 1.24585
ASN_62 -4.16504 0.62707 3.43954 -0.19659 0.04046 0.31743 1.57192 -1.85822 -0.00035 -0.00191 -1.23771 -0.43064 0 0 0 0 0 -0.05136 0.02478 0 1.99185 -0.49706 0 -0.93687 -0.64843 0.41171 -1.59941
CYS_63 -5.93964 0.42968 4.54839 -0.0429 0 0.01584 2.2798 -2.15642 -0.01557 -0.14344 -0.65278 -0.16897 0 0 -0.78335 0 0 -0.01504 0.01272 0.25718 0 0.17911 0 3.6196 -0.624 0.331 1.1312
ARG_64 -4.30939 0.29951 3.14128 -0.60755 0.11201 0.37585 1.62174 -1.79628 -0.00475 -0.04031 -1.46218 0.25215 0 0 0 0 0 -0.00318 0.2037 2.20032 0 -0.07204 0 -1.2888 -0.44783 0.48882 -1.33693
ASP_65 -5.55558 0.6377 7.98335 -0.25259 0.15619 0.82497 4.09244 -3.31782 -0 -0 -6.38063 -1.43777 0 0 -0.5134 -0.39953 0 -0.08483 0.06373 0 2.29476 -0.74515 0 -2.3716 -0.41564 0.55834 -4.86303
ALA_66 -4.51489 0.2774 2.29816 -0.02449 0.00024 0 1.34581 -1.87193 -0.01777 -0.12962 0.49959 -0.39275 0 0 0 0 0 -0.10384 0 0 0 -0.20909 0 1.8394 -0.48479 0.36689 -1.12169
TYR_67 -7.59153 1.09497 4.95065 -0.69309 0.05978 0.37705 2.71184 -2.83682 -0.00575 -0.06376 -3.2207 -0.19881 0 0 -0.92744 0 0 -0.02251 0.01434 0 2.19212 0.02171 0.15378 1.2797 -0.50923 0.35722 -2.85646
THR_68 -7.51886 0.51615 6.55303 -0.19994 0.16024 0.07665 3.43001 -3.07817 -0 -0 -2.20622 -0.34247 0 0 -1.22582 -0.39953 0 -0.02123 0.02639 0.55471 0 -0.46904 2.2469 -1.0874 -0.06253 0.58952 -2.4576
HIS_D_69 -8.94457 1.00286 6.97396 -0.55876 0.01567 0.37511 3.42179 -3.81298 -0 -1e-05 -2.62333 -0.57742 0 0 -0.78335 0 0 0.13593 0.04157 0 2.45213 -0.03873 0 -0.45461 -0.03642 0.81797 -2.5932
LEU_70 -8.73856 1.33226 4.32688 -0.79154 0.48404 0.31226 2.39261 -2.97925 -0 -0 -1.11077 0.04918 0 0 0 0 0 0.05613 0.10587 0.91709 0 0.97163 0 0.18072 0.65221 1.19975 -0.6395
GLN_71 -8.85299 1.01657 7.20221 -0.7114 0.10703 0.49933 3.49841 -3.46846 -0.00143 -0.00755 -3.92648 -0.28089 0 0 -2.96998 0 0 -0.08644 0.31125 0 2.63916 0.14866 0 -0.18838 0.76993 1.26842 -3.03303
TYR_72 -6.84072 0.75816 4.45966 -0.92059 0.08256 0.17747 2.34561 -2.58252 -0 -0 -0.8983 -0.36212 0 0 -1.79112 0 0 -0.03485 0.10075 0 2.03444 0.041 0.06998 1.2797 -0.36492 0.88668 -1.55913
GLY_73 -2.53463 0.1345 1.8978 -8e-05 0 0 0.52278 -1.17163 -0.02035 -0.08076 0.15163 -0.38616 0 0 0 0 0 -0.16915 0 0 0 -1.52527 0 0.83697 -0.61214 0.4062 -2.55029
LEU_74 -6.94264 0.99255 4.13669 -0.44356 0.09476 0.07491 2.74694 -2.3564 -0.02177 -0.08832 -1.88719 0.26305 0 0 0 0 0 0.22596 0.35317 0.78776 0 -0.20705 0 0.18072 -0.51359 1.2277 -1.37633
PRO_75 -5.00391 0.81418 2.73754 -0.14287 0.04373 0.08862 0.78958 -1.20313 -0.0307 -0.09126 -0.14784 0.49528 0 0 0 0 0 0.36024 0.00544 0.06796 0 0.28078 0 -2.4119 0.16679 1.44003 -1.74143
GLU_76 -6.61445 0.96221 5.62022 -0.38324 0.10953 0.76062 2.3396 -2.4971 -0.02515 -0.10255 -3.22944 -0.61954 0 0 0 -0.40985 0 -0.00176 0.20706 0 2.93669 0.16717 0 -2.7348 0.42438 0.40856 -2.68184
ILE_77 -4.23947 0.40486 1.50414 -0.48123 0.34704 0.10914 1.03738 -1.1739 -0.018 -0.07944 -0.99757 -0.02114 0 0 0 0 0 -0.02334 0.03124 0.45262 0 -0.75199 0 0.73287 -0.22383 0.32519 -3.06543
HIS_D_78 -7.55109 0.63005 3.75609 -0.38614 0.02089 0.43253 1.33967 -2.38715 -0.02055 -0.1262 -1.99068 -0.3935 0 0 -1.11555 0 0 0.04977 0.02397 0 2.53114 -0.20798 0 -0.45461 0.10945 0.50589 -5.23402
CYS_79 -5.13298 0.44474 4.65524 -0.04771 0 0.01252 2.48479 -2.22586 -0 -0 -2.78603 0.15722 0 0 0 0 0 0.26824 0.02372 0.48118 0 0.24974 0 3.6196 0.4576 0.80984 3.47185
GLN_80 -4.46783 0.42007 4.15135 -0.65311 0.20748 1.01653 1.50264 -2.02595 -0.01266 -0.04226 -1.37656 -1.97356 0 0 0 -0.42295 0 -0.08924 0.05127 0 3.50424 -0.17731 0 -0.18838 -0.14507 0.76617 0.04487
GLN_81 -4.33059 0.38283 3.9411 -0.60423 0.22739 1.01508 1.24763 -1.78911 -0.0186 -0.15346 -0.4104 -2.42744 0 0 -0.85025 0 0 -0.04648 0.12562 0 4.07349 -0.1018 0 -0.18838 -0.44035 0.49731 0.14936
MET_82 -8.49834 0.90368 5.61511 -0.43772 0.3259 0.11532 2.87738 -2.95092 -0.03728 -0.29359 -2.66318 -0.32763 0 0 0 0 0 0.04848 0.29214 1.44187 0 0.20954 0 0.60916 -0.17429 0.55504 -2.38932
GLY_83 -3.1559 0.26862 3.88467 -4e-05 0 0 2.35436 -1.9051 -0.01407 -0.12652 -1.75913 -0.4157 0 0 0 0 0 -0.1522 0 0 0 0.37123 0 0.83697 0.2908 0.45884 0.93683
ASP_84 -1.84052 0.18736 2.70312 -0.24684 0.07795 0.83855 0.61756 -1.24936 -0 -0 -0.44569 -3.39048 0 0 0 0 0 -0.0188 0.24406 0 2.54676 -0.40816 0 -2.3716 -0.00272 0.29855 -2.46026
SER_85 -3.30971 0.15702 3.86068 -0.02725 0 0.04315 1.57137 -1.7405 -0.03208 -0.24323 -0.82223 -0.90155 0 0 0 0 0 0.05826 4e-05 0.99828 0 -0.03525 0.60027 -0.77834 -0.53805 0.33009 -0.80904
LEU_86 -2.40405 0.09059 1.91029 -0.56541 0.15165 0.1378 0.53395 -0.98536 -0 -0 0.28909 0.31208 0 0 0 0 0 0.04785 0.05313 0.42711 0 -0.12047 0 0.18072 -0.54187 0.38881 -0.09409
CYS:disulfide_87 -5.88513 0.88004 3.27505 -0.06946 0.04479 0.0784 1.54868 -1.88888 -0.00431 -0.05278 -0.47766 -0.39614 0 0 0 0 -0.53276 0.1161 0.03568 0.2607 0 -0.34688 0 3.6196 0.44985 0.44048 1.09536
HIS_88 -4.25415 0.15915 3.79895 -0.71144 0.01136 0.81763 0.62337 -1.75917 -0 -0 0.20632 -2.57143 0 0 0 0 0 0.16 0.21835 0 1.79172 -0.09534 0 -0.45461 0.49178 0.37268 -1.19483
LYS_89 -4.89603 0.41865 4.07142 -0.53904 0.18666 0.35712 1.26547 -1.82004 -0.00035 -0.0019 -1.10677 -0.09798 0 0 -0.88619 0 0 -0.05597 0.02852 1.88303 0 0.00895 0 -1.5107 -0.36729 0.54512 -2.5173
CYS:disulfide_90 -4.77759 0.32263 2.93273 -0.03998 0 0.01426 1.56841 -1.65013 -0.00431 -0.05278 -1.12262 -0.2513 0 0 0 0 -0.53276 -0.01267 0.69286 0.58731 0 0.0024 0 3.6196 -0.45007 0.80125 1.64725
ALA_91 -3.52106 0.39282 2.81037 -0.01997 0 0 2.29414 -1.81121 -0.01605 -0.10573 -1.05101 -0.09928 0 0 0 0 0 0.05558 0 0 0 0.24814 0 1.8394 -0.04646 0.57146 1.54114
SER_92 -2.7398 0.20928 1.79681 -0.02803 0 0.06503 0.54672 -1.03066 -0 -0 0.03695 -0.46692 0 0 0 0 0 0.05926 0.00719 0.14164 0 -0.48165 0.6183 -0.77834 0.03497 0.17462 -1.83463
THR_93 -6.13972 0.45142 4.00869 -0.10656 0.064 0.06818 1.91049 -2.39486 -0.00475 -0.04031 -0.69827 -0.49556 0 0 -0.20493 0 0 0.2312 0.10362 0.09258 0 -0.58027 2.2871 -1.0874 -0.36305 0.3384 -2.56
ALA_94 -2.70541 0.24616 2.26001 -0.02309 0 0 1.29888 -1.32164 -0 -0 -0.44042 -0.3503 0 0 0 0 0 -0.0684 0 0 0 -0.38002 0 1.8394 -0.46084 0.41629 0.31062
GLY_95 -1.8816 0.25157 1.6024 -6e-05 0 0 0.45046 -0.95427 -0 -0 0.69901 -0.39569 0 0 0 0 0 -0.13047 0 0 0 0.33797 0 0.83697 -0.33917 0.32335 0.80048
GLY_96 -3.41016 0.25063 3.90786 -5e-05 0 0 2.10319 -1.97734 -0 -0 -2.02956 -0.41282 0 0 0 0 0 -0.0743 0 0 0 -1.39969 0 0.83697 -0.55763 0.38121 -2.38169
PHE_97 -6.40117 0.69896 3.94485 -0.64494 0.04511 0.32471 2.08763 -2.26545 -0.01352 -0.11074 -0.85749 -0.08308 0 0 0 0 0 -0.04076 0.13911 0 3.02655 -0.18161 0 1.0402 -0.57651 0.37845 0.51031
VAL_98 -5.48752 0.44345 2.99334 -0.32996 0.52865 0.07712 1.78426 -2.11355 -0 -0 0.22105 -0.76347 0 0 -0.20493 0 0 -0.01569 0.04429 1.51958 0 0.5675 0 1.9342 -0.08101 0.55899 1.67629
GLN_99 -3.25397 0.27737 3.05399 -0.27546 0.04951 0.22507 1.23376 -1.43907 -0 -0 -0.85832 -0.66571 0 0 0 0 0 -0.04722 0.00203 0 2.91455 -0.17033 0 -0.18838 -0.31686 0.43308 0.97405
ILE_100 -3.87392 0.24893 3.16173 -0.48183 0.36061 0.09344 1.389 -1.66462 -0.01521 -0.05437 -0.38072 -0.10991 0 0 0 0 0 0.03048 0.1021 0.64982 0 -0.52449 0 0.73287 -0.18533 0.18952 -0.33189
GLN_101 -3.58349 0.22219 3.90852 -0.58295 0.08504 0.5561 1.9734 -1.87252 -0.01521 -0.05437 0.2201 -0.62582 0 0 0 0 0 0.00402 0.06847 0 2.06914 -0.05469 0 -0.18838 0.05265 0.23274 2.41494
SER_102 -0.88582 0.02993 1.33659 -0.03095 0.00068 0.05267 0.09004 -0.59177 -0.01407 -0.12652 -0.03438 -1.02996 0 0 0 0 0 -0.03324 0.00548 0.24049 0 -0.31185 0.60001 -0.77834 -0.41695 0.17492 -1.72305
SER_103 -3.21372 0.33138 3.141 -0.02516 0 0.05789 1.25442 -1.57078 -0.01352 -0.11074 -0.16542 -0.58795 0 0 0 0 0 -0.01763 0.02264 0.18491 0 -0.4402 0.60143 -0.77834 -0.6194 0.21143 -1.73778
VAL_104 -4.5962 0.4001 1.40636 -0.27068 0.16555 0.05198 1.3969 -1.31989 -0 -0 -0.91638 0.2172 0 0 0 0 0 -0.06412 0.01772 0.14051 0 -0.29437 0 1.9342 -0.46753 0.32493 -1.87374
ALA_105 -4.07984 0.83378 0.42485 -0.0257 0.00059 0 0.92334 -1.18274 -0.01777 -0.12962 0.38023 -0.22601 0 0 0 0 0 0.06384 0 0 0 -0.06529 0 1.8394 -0.38244 0.76022 -0.88315
PRO_106 -3.95846 0.68944 1.1836 -0.18765 0.00151 0.12939 0.6987 -0.82707 -0 -0 -0.35658 0.0891 0 0 0 0 0 -0.00927 0.00145 0.69877 0 -1.04101 0 -2.4119 -0.49336 0.88168 -4.91166
LEU_107 -7.87226 0.82636 3.81174 -0.50482 0.28111 0.17486 2.87356 -2.73039 -0.00496 -0.04986 -2.55322 -0.10807 0 0 -0.95763 0 0 0.08319 0.08155 1.03222 0 0.08282 0 0.18072 0.77121 0.62827 -3.95361
LYS_108 -4.13197 0.40341 4.46036 -0.44531 0.10694 0.25527 1.95545 -2.1382 -0 -0 -1.34852 -0.09325 0 0 0 0 0 -0.0423 0.0092 1.76296 0 -0.0507 0 -1.5107 1.09537 0.50959 0.7976
ALA_109 -2.95931 0.45552 2.63762 -0.02368 0 0 1.09075 -1.50317 -0 -0 -0.18077 -0.38968 0 0 0 0 0 -0.09389 0 0 0 -0.3897 0 1.8394 -0.32611 0.29304 0.45001
SER_110 -3.35787 0.35305 3.88666 -0.02367 0 0.0216 1.91438 -1.95538 -0.00575 -0.06376 -1.29073 -0.06111 0 0 0 0 0 -0.04661 0.00027 0.41033 0 0.25648 0.60513 -0.77834 -0.14602 0.25272 -0.02862
HIS_D_111 -7.08257 0.63555 6.7288 -0.37928 0.00632 0.4709 3.78485 -3.48711 -0.01266 -0.04226 -2.95005 -0.45955 0 0 -0.95763 -0.42295 0 0.01793 0.36589 0 2.68271 0.07612 0 -0.45461 0.05174 0.54311 -0.88474
GLN_112 -4.91722 0.75674 6.01829 -0.42998 0.19603 0.33475 3.00401 -2.69466 -0.00496 -0.04986 -3.28396 -0.93937 0 0 0 -0.7737 0 -0.18266 0.03708 0 4.26734 -0.02793 0 -0.18838 -0.15793 0.59668 1.56031
ALA_113 -4.71862 1.08084 3.618 -0.02569 0.00115 0 3.18868 -2.55511 -0 -0 -2.75932 -0.4187 0 0 0 0 0 -0.14561 0 0 0 -0.19998 0 1.8394 -0.21926 0.37059 -0.94365
ALA_114 -2.56996 0.61994 2.40003 -0.02526 0.00028 0 1.45084 -1.51394 -0 -0 -0.56461 -0.39663 0 0 0 0 0 -0.12173 0 0 0 -0.18588 0 1.8394 -0.45048 0.26635 0.74835
GLU_115 -4.01133 0.39815 4.39937 -0.20721 0.01885 0.27408 1.88519 -1.91252 -0 -0 -1.57543 -0.50745 0 0 0 -0.7737 0 -0.06069 0.024 0 3.62133 -0.31988 0 -2.7348 -0.62927 0.27839 -1.83291
GLY_116 -3.11959 0.32595 2.33254 -4e-05 0 0 1.03386 -1.5226 -0 -0 -0.38435 -0.38003 0 0 0 0 0 -0.15802 0 0 0 -1.26988 0 0.83697 -0.75848 0.3603 -2.70338
LEU_117 -5.05786 0.32216 3.16288 -0.47931 0.21445 0.08738 1.56748 -1.81318 -0 -0 -1.64771 0.3967 0 0 0 0 0 0.01276 0.13816 0.32623 0 -0.21787 0 0.18072 -0.59617 0.41986 -2.98332
LEU_118 -7.98451 1.06118 1.55526 -0.44195 0.19932 0.09621 1.55219 -1.58783 -0 -0 -0.5295 0.10478 0 0 0 0 0 0.003 0.60673 1.39348 0 0.32525 0 0.18072 0.20734 1.15705 -2.10129
HIS_D_119 -6.61472 1.24959 5.09244 -0.49923 0.03491 0.40964 1.84571 -2.35786 -0 -0 -2.06552 -0.21367 0 0 -0.89307 0 0 -0.08667 0.06214 0 1.55063 -0.0615 0 -0.45461 0.14266 1.70316 -1.15598
PRO_120 -5.1958 0.78291 3.49025 -0.17821 0.00077 0.12304 1.60203 -1.55705 -0 -0 -0.77886 0.18228 0 0 -0.89307 0 0 -0.01595 0.00515 0.48728 0 -1.03152 0 -2.4119 -0.35194 0.98028 -4.76031
ALA_121 -5.14559 0.57316 2.48912 -0.0243 0 0 1.53856 -2.02979 -0.03104 -0.1263 -1.14838 -0.1584 0 0 0 0 0 -0.03923 0 0 0 -0.18703 0 1.8394 -0.33501 0.40623 -2.37861
GLN_122 -4.74395 0.1858 4.82762 -0.23178 0.02106 0.16765 2.18713 -2.28244 -0 -0 -1.87396 -0.53885 0 0 0 -0.37644 0 0.00522 0.00333 0 2.86793 0.01475 0 -0.18838 -0.31393 0.41168 0.14246
HIS_123 -2.59602 0.46226 1.85153 -0.45407 0.00137 0.5552 0.68172 -0.90389 -0 -0 0.0472 -1.08572 0 0 0 0 0 0.1256 0.0164 0 3.67356 -0.01664 0 -0.45461 -0.26181 0.51838 2.16047
MET_124 -2.13805 0.36007 1.18292 -0.72667 0.26398 0.22646 0.33897 -0.57753 -0 -0 0.32831 -0.1509 0 0 0 0 0 -0.01409 0.0783 0.89209 0 0.14729 0 0.60916 -0.30329 0.84963 1.36666
LEU_125 -5.2927 0.54185 3.21659 -0.45144 0.17168 0.07271 1.91536 -1.8995 -0 -0 -1.2041 0.34472 0 0 0 0 0 0.25592 0.0275 0.32532 0 -0.19961 0 0.18072 -0.38162 1.49196 -0.88463
PRO_126 -3.39292 0.82407 2.48994 -0.14287 0.00068 0.10573 0.68639 -1.10718 -0.02155 -0.16478 -0.27126 0.14118 0 0 0 0 0 0.0769 0.01523 0.14033 0 -1.06828 0 -2.4119 -0.43699 1.91719 -2.62009
PRO_127 -3.01631 0.32436 1.87204 -0.18116 0.00111 0.12462 0.86757 -1.00228 -0 -0 -0.98027 0.15527 0 0 -0.54095 0 0 -0.01493 0.00438 0.47488 0 -1.01912 0 -2.4119 -0.28226 1.19181 -4.43315
GLY_128 -4.29547 0.27816 4.06056 -0.00023 0 0 2.35661 -2.20899 -0.0222 -0.16652 -2.49436 -0.17087 0 0 0 0 0 -0.04764 0 0 0 -1.51231 0 0.83697 -0.08443 0.3941 -3.07663
MET_129 -7.42035 0.65843 3.78564 -0.77998 0.31294 0.22644 1.52038 -1.89221 -0.00483 -0.02177 0.70134 -0.08275 0 0 0 0 0 -0.0074 0.29058 0.88919 0 -0.13797 0 0.60916 -0.12824 0.3377 -1.14371
GLN_130 -3.38028 0.26616 3.25196 -0.76174 0.3379 1.09731 0.66266 -1.64332 -0 -0 -0.33538 -2.32815 0 0 0 0 0 -0.04223 0.00809 0 3.11343 -0.11044 0 -0.18838 -0.41907 0.27762 -0.19385
ASN_131 -5.52245 0.58358 5.01259 -0.18312 0.01402 0.27673 1.44863 -2.43321 -0 -0 -1.29271 -0.41617 0 0 -0.54095 0 0 -0.02453 0.03042 0 1.96724 0.01724 0 -0.93687 0.02982 0.33555 -1.6342
SER_132 -4.58644 0.32029 4.0429 -0.03547 0.00748 0.04879 1.71447 -1.95044 -0.03548 -0.15328 -1.00416 -0.35516 0 0 -0.65828 0 0 0.02952 0.1792 0.84178 0 0.02324 1.93255 -0.77834 -0.01195 0.61948 0.19072
ARG_133 -3.8424 0.35951 3.05676 -0.44038 0.06776 0.22527 1.49938 -1.47096 -0 -0 -1.13054 0.46309 0 0 -0.65828 0 0 0.40936 0.03053 1.94694 0 0.04876 0 -1.2888 -0.11569 1.68785 0.84815
PRO_134 -1.77945 0.34536 0.87168 -0.14038 0.00157 0.10295 0.13373 -0.41602 -0 -0 -0.29676 0.15174 0 0 0 0 0 0.10153 0.01207 0.13096 0 -0.94012 0 -2.4119 -0.19531 1.85718 -2.47118
ARG_135 -6.95029 0.49048 6.21223 -0.86112 0.1972 0.53356 2.68918 -2.79266 -0.00026 -0.00695 -1.90046 0.28601 0 0 -0.5927 -0.37644 0 0.35989 0.27508 2.06603 0 0.22609 0 -1.2888 0.13443 0.88061 -0.41889
ASN_136 -3.49498 0.16646 3.18871 -0.2662 0.05825 0.43238 1.61337 -1.61381 -0 -0 -1.2561 -0.77717 0 0 -1.49199 0 0 -0.06164 2e-05 0 1.94044 -0.41688 0 -0.93687 0.61243 0.60418 -1.69941
PHE_137 -9.57935 0.98983 3.29208 -0.61001 0.11568 0.30542 2.4287 -2.51915 -0 -0 -0.77366 -0.04887 0 0 0 0 0 0.0061 0.17482 0 2.03646 -0.19206 0 1.0402 -0.13795 0.48747 -2.98428
PHE_138 -5.31278 0.47947 2.66299 -0.65995 0.06697 0.39519 1.2966 -1.74423 -0 -0 -0.70167 -0.4094 0 0 -0.89929 0 0 -0.03077 0.00452 0 1.96489 0.40779 0 1.0402 -0.10265 0.37447 -1.16765
LEU_139 -6.37097 0.87944 1.73143 -0.49583 0.2831 0.10588 0.42437 -1.61722 -0 -0 -0.14738 0.25404 0 0 0 0 0 -0.01032 0.62787 0.4981 0 -0.36676 0 0.18072 -0.0173 0.54631 -3.49451
HIS_D_140 -3.24072 0.10785 3.74229 -0.46092 0.02009 0.35739 1.64648 -1.72325 -0.00278 -0.0448 -1.48552 -0.23465 0 0 -1.25373 0 0 -0.05376 0.06522 0 1.54205 -0.03427 0 -0.45461 -0.38908 0.5908 -1.30591
SER_141 -3.09927 0.06029 3.80024 -0.03071 0 0.0438 1.74359 -1.76774 -0 -0 -1.59671 -0.73926 0 0 -1.65059 0 0 0.09183 0.00736 1.02432 0 -0.03294 1.72164 -0.77834 -0.50347 0.61455 -1.09142
VAL_142 -5.6757 0.646 2.5033 -0.30652 0.16389 0.0689 1.21885 -1.86011 -0.03224 -0.15706 0.8311 -0.28061 0 0 0 0 0 0.05819 0.0263 0.21371 0 -0.39925 0 1.9342 -0.27461 0.65909 -0.66255
GLN_143 -4.92299 0.189 4.69107 -0.66241 0.08125 0.43503 2.12498 -2.22021 -0.00011 -0.00507 -3.38469 -0.17236 0 0 -1.68647 -0.73852 0 0.05349 0.06823 0 2.78672 0.06917 0 -0.18838 -0.10783 0.39565 -3.19445
HIS_D_144 -6.00287 0.36593 5.09619 -0.40929 0.0104 0.49107 2.13656 -2.56343 -0.01631 -0.12528 -1.86657 -0.13549 0 0 -1.86714 0 0 0.00018 0.08362 0 2.01792 -0.07239 0 -0.45461 -0.15226 0.23466 -3.22909
PHE_145 -3.20316 0.20117 1.72049 -0.576 0.05512 0.31183 0.37889 -1.0789 -0 -0 -0.67209 0.11154 0 0 0 0 0 -0.00587 0.0015 0 1.90578 -0.32479 0 1.0402 -0.2129 0.17621 -0.17099
GLN_146 -3.40754 0.23779 2.90918 -0.41448 0.09479 0.31679 1.62391 -1.3946 -0 -0 -0.45064 -0.40163 0 0 -0.92048 -0.74193 0 -0.03417 0.01425 0 3.16291 0.21192 0 -0.18838 -0.01781 0.27475 0.87462
ALA_147 -2.03564 0.09386 1.11569 -0.02777 0.00486 0 0.61391 -0.82482 -0.00042 -0.0011 0.09715 -0.43745 0 0 0 0 0 -0.03671 0 0 0 0.14706 0 1.8394 -0.12259 0.28667 0.71211
GLN_148 -6.12627 0.58175 5.20344 -0.42463 0.13235 0.31212 2.15553 -2.56255 -0.01066 -0.05881 -1.3109 -0.26373 0 0 -0.92048 0 0 0.08016 0.11269 0 2.90186 0.09213 0 -0.18838 -0.31245 0.3126 -0.29423
GLU_149 -3.18835 0.24916 3.46974 -0.28508 0.03559 0.35591 1.25185 -1.46455 -0.01108 -0.05991 -0.89486 -0.29984 0 0 0 0 0 -0.03982 0.01153 0 2.78198 -0.01795 0 -2.7348 -0.34609 0.45356 -0.73299
ASN_150 -2.25029 0.09618 2.33528 -0.19739 0.04512 0.31374 0.83628 -1.13535 -0 -0 -0.07724 -0.4538 0 0 0 -0.74193 0 -0.07609 0.00322 0 2.0339 -0.41968 0 -0.93687 -0.68558 0.33037 -0.98016
LEU_151 -2.2989 0.22129 2.35687 -0.50222 0.22344 0.13114 0.78309 -1.02098 -0 -0 -0.20085 0.12961 0 0 0 0 0 -0.05033 0.0593 0.24645 0 -0.19636 0 0.18072 -0.38521 0.18727 -0.13566
GLY_152 -2.09333 0.10043 2.76565 -0.00026 0 0 1.10952 -1.25064 -0 -0 -0.26786 -0.16826 0 0 -0.45149 0 0 -0.11955 0 0 0 -1.17664 0 0.83697 0.10262 0.12382 -0.48905
ARG_153 -1.60299 0.09597 2.24657 -0.97771 0.29746 0.76832 0.57679 -0.98559 -0.00829 -0.04559 -1.2179 -0.21507 0 0 -0.45149 0 0 -0.05772 0.03931 2.96227 0 -0.20577 0 -1.2888 0.28992 0.36776 0.58743
THR_154 -2.95676 0.29125 2.56163 -0.16277 0.08496 0.05682 1.14772 -1.30523 -0.00829 -0.04559 -0.83824 -0.0654 0 0 0 0 0 -0.05059 0.02147 0.11158 0 0.09927 2.30443 -1.0874 -0.00841 0.47235 0.6228
SER_155 -4.42926 0.34457 4.51701 -0.03084 0 0.05359 2.54559 -2.20727 -0.01053 -0.14725 -2.94172 -1.03197 0 0 -1.69614 0 0 -0.04216 0.0621 0.94713 0 -0.02398 0.60141 -0.77834 -0.45563 0.26798 -4.45571
THR_156 -3.15078 0.34633 3.04566 -0.12349 0.06882 0.05945 1.46615 -1.62648 -0.01053 -0.14725 0.1552 -0.86176 0 0 0 0 0 -0.05144 0.00284 0.08965 0 -0.00413 2.26533 -1.0874 -0.44201 0.28731 0.28147
HIS_D_157 -5.91786 0.86357 5.50821 -0.39434 0.01018 0.50004 1.98766 -2.65632 -0.02786 -0.13221 -1.0437 -0.38216 0 0 -0.90231 0 0 -0.05776 0.02716 0 1.79516 -0.12584 0 -0.45461 -0.43356 0.26681 -1.56975
SER_158 -3.87771 0.27195 4.28573 -0.04173 0.00208 0.05998 1.99858 -2.09452 -0 -0 -2.2097 -0.33107 0 0 0 0 0 -0.0567 0.00576 0.24908 0 -0.32234 1.73441 -0.77834 -0.59546 0.30532 -1.39468
THR_159 -4.45905 0.36753 3.40991 -0.11737 0.07406 0.0723 1.9326 -2.01692 -0 -0 -0.12514 -0.52446 0 0 0 0 0 -0.02842 0.00236 0.05679 0 -0.48635 2.29014 -1.0874 -0.56733 0.28585 -0.92089
ASP_160 -1.81006 0.12676 2.52376 -0.11155 0.00448 0.32101 0.74965 -1.08009 -0.00079 -0.02148 -1.14313 -0.42123 0 0 0 0 0 -0.05984 0.01347 0 1.91135 0.01517 0 -2.3716 -0.48514 0.21694 -1.62235
GLU_161 -4.08106 0.21995 4.62305 -0.29583 0.06266 0.33255 1.34015 -1.90071 -0.01665 -0.10379 -2.1416 -0.29395 0 0 -0.54562 0 0 -0.01499 0.0148 0 2.89695 -0.06546 0 -2.7348 -0.54049 0.23092 -3.0139
ARG_162 -3.52872 0.23355 2.61566 -0.42572 0.04102 0.21357 0.46763 -1.17988 -0.01647 -0.12121 -0.2207 0.28376 0 0 0 0 0 -0.0277 0.02128 2.41446 0 -0.04592 0 -1.2888 -0.3913 0.24252 -0.71297
LEU_163 -6.15108 0.87068 3.14809 -0.48055 0.36389 0.08685 2.15169 -1.8676 -0 -0 -1.27105 0.32332 0 0 -0.99456 0 0 0.22956 0.03034 0.41952 0 -0.29443 0 0.18072 -0.35693 0.92388 -2.68766
PRO_164 -4.13578 0.50484 2.83449 -0.13736 0.00336 0.101 1.42187 -1.19593 -0 -0 -1.42336 0.16603 0 0 -0.5445 0 0 -0.06712 0.01022 0.15851 0 -0.99511 0 -2.4119 -0.66052 1.21263 -5.15864
ARG_165 -8.59953 0.86178 6.79307 -0.82929 0.22887 0.46926 2.5518 -2.99026 -0.01631 -0.12528 -1.7944 0.04391 0 0 -0.80687 0 0 0.05841 0.35464 2.36504 0 -0.21464 0 -1.2888 0.15427 1.06609 -1.71823
THR_166 -3.60069 0.51746 3.31728 -0.10638 0.05817 0.06225 1.6922 -1.58683 -0.00564 -0.08244 -1.51688 -1.1543 0 0 -0.80266 0 0 0.00085 0.0009 0.0562 0 -0.67451 2.28501 -1.0874 0.77498 1.12068 -0.73176
ALA_167 -5.70391 0.71435 2.81445 -0.02435 0 0 2.12259 -2.15911 -0.00743 -0.0462 -0.61098 -0.21076 0 0 0 0 0 0.00545 0 0 0 -0.15658 0 1.8394 -0.24151 0.60139 -1.0632
GLU_168 -6.02392 0.28944 5.38755 -0.35473 0.10536 0.45126 2.76887 -2.3019 -0 -7e-05 -2.36617 -0.66441 0 0 -1.94023 0 0 -0.05216 0.01233 0 3.0786 -0.1767 0 -2.7348 -0.50743 0.27871 -4.75043
LEU_169 -6.89644 0.8834 2.68121 -0.50996 0.18634 0.14845 1.31073 -1.86739 -0 -0 -1.803 0.1156 0 0 0 0 0 -0.01192 0.08107 0.14433 0 -0.14892 0 0.18072 -0.34285 0.57501 -5.2736
SER_170 -4.75908 0.7386 4.67704 -0.02908 0.00061 0.02366 2.15551 -2.10855 -0.01581 -0.13244 -1.79778 0.03714 0 0 -0.5445 0 0 0.56329 0.03369 0.4334 0 0.37764 0.6045 -0.77834 -0.05476 1.405 0.82972
PRO_171 -5.54319 0.98241 3.55367 -0.12123 0 0.0912 1.11382 -1.42124 -0 -0 -0.02442 0.29622 0 0 0 0 0 0.44681 0.00731 0.5118 0 -1.05313 0 -2.4119 0.34425 1.845 -1.38261
PRO_172 -6.19084 0.81242 3.87802 -0.12606 0 0.088 1.0063 -1.44263 -0 -0 -1.73421 0.26903 0 0 -0.80687 0 0 -0.02659 0.0434 0.1348 0 -1.23968 0 -2.4119 -0.04626 1.50569 -6.28739
PRO_173 -4.04952 0.71805 2.62167 -0.19358 0.00278 0.13824 1.26549 -1.01389 -0 -0 -1.39405 0.06722 0 0 -0.54857 0 0 0.00829 0.03139 0.45729 0 -0.97056 0 -2.4119 -0.36788 0.83379 -4.80575
SER_174 -1.54377 0.04264 1.96659 -0.02705 0 0.02249 0.38386 -0.86312 -0.03189 -0.22936 -0.37528 -0.1631 0 0 0 0 0 0.0224 0.0015 0.43946 0 0.02678 0.61095 -0.77834 -0.43248 0.22729 -0.70042
ASP_175 -4.29835 0.15606 6.84315 -0.16145 0.00411 0.4852 2.76695 -2.63312 -0.03085 -0.21591 -5.57946 -0.87705 0 0 -1.11119 -0.86333 0 -0.06551 0.15649 0 2.82091 -0.00562 0 -2.3716 -0.48929 0.15387 -5.31599
SER_176 -1.46282 0.10359 2.12355 -0.03445 0.01774 0.06195 0.35304 -0.90067 -0.00959 -0.13712 0.2447 -0.69432 0 0 0 0 0 -0.05179 0.00773 0.4624 0 -0.00082 0.60294 -0.77834 -0.23692 0.30396 -0.02525
ARG_177 -3.92103 0.19615 4.66435 -0.59803 0.06788 0.36076 1.94176 -1.77569 -0.02606 -0.26882 -2.35567 0.16791 0 0 -0.51905 -0.75004 0 -0.00472 0.05073 2.15914 0 -0.16486 0 -1.2888 0.28959 0.35576 -1.41878
SER_178 -3.785 0.2492 5.54384 -0.03658 0.00028 0.06089 2.38232 -2.25016 -0.06382 -0.45274 -3.60659 0.02288 0 0 -0.88419 -0.86545 0 -0.01276 0.05826 0.24922 0 -0.34813 1.84299 -0.77834 -0.01593 0.29826 -2.39155
THR_179 -4.90071 0.49619 3.36976 -0.17907 0.0922 0.06594 1.73154 -2.03149 -0.03956 -0.30062 -0.48565 -0.38783 0 0 0 0 0 -0.06422 0.01003 0.16694 0 -0.02142 2.33279 -1.0874 -0.16904 0.29989 -1.10174
GLU_180 -4.32358 0.42632 5.41117 -0.55554 0.22901 1.51031 1.51752 -2.3937 -0.02364 -0.17095 -2.00024 -3.0938 0 0 0 0 0 -0.05054 0.0207 0 3.47339 -0.20276 0 -2.7348 -0.18931 0.35116 -2.79928
SER_181 -2.9307 0.46356 2.6394 -0.03251 0.00103 0.05782 1.07051 -1.39134 -1e-05 -4e-05 -0.001 -0.93158 0 0 0 0 0 -0.00506 0.04153 0.21022 0 -0.34646 0.60049 -0.77834 -0.60442 0.2773 -1.65963
PHE_182 -5.30519 0.6536 3.48516 -0.53981 0.3297 0.25801 1.41835 -1.85591 -0 -0 -0.21394 -0.23377 0 0 0 0 0 -0.02769 0.0373 0 3.17316 0.00411 0 1.0402 -0.37131 0.30478 2.15675
GLN_183 -3.1337 0.27829 3.71274 -0.31514 0.07559 0.31549 1.44649 -1.63602 -1e-05 -4e-05 -1.30533 -0.79965 0 0 -0.43283 0 0 -0.07989 0.04767 0 2.7903 -0.21051 0 -0.18838 -0.22413 0.34188 0.68282
ARG_184 -4.85508 0.56401 4.89764 -0.90542 0.21314 0.64531 1.6238 -2.10501 -0 -0 -1.58553 -0.05717 0 0 -0.43283 0 0 -0.01381 0.01006 1.62308 0 -0.18386 0 -1.2888 -0.14321 0.27172 -1.72196
ALA_185 -1.89087 0.25271 2.16567 -0.0226 0 0 1.09762 -1.06916 -0 -0 0.01052 -0.36287 0 0 0 0 0 -0.07935 0 0 0 -0.35297 0 1.8394 -0.33643 0.24745 1.49913
CYS_186 -2.66449 0.29384 1.63443 -0.10315 0.00343 0.05922 0.33018 -0.81106 -0 -0 0.3141 -0.54182 0 0 0 0 0 -0.05868 0.01948 0.5684 0 0.17314 0 3.6196 -0.4581 0.25003 2.62853
CYS_187 -4.73289 0.56696 3.14986 -0.06264 0.01681 0.02268 1.07512 -1.46531 -0.02262 -0.13853 -1.60985 -0.74195 0 0 0 0 0 -0.05961 0.00112 0.33312 0 0.22371 0 3.6196 -0.21669 0.2652 0.22408
HIS_D_188 -6.90687 0.5822 6.55535 -0.38305 0.00576 0.46148 2.6236 -3.04275 -0.02373 -0.11074 -1.17793 -0.20857 0 0 0 -1.23105 0 0.41115 0.06929 0 1.78859 -0.23969 0 -0.45461 0.28929 0.87819 -0.11408
PRO_189 -3.5046 0.50225 3.25448 -0.11597 1e-05 0.08697 1.45089 -1.26753 -0 -0 -1.6605 0.27195 0 0 0 0 0 0.01733 0.05181 0.15768 0 -1.161 0 -2.4119 0.06513 0.93122 -3.33179
GLU_190 -2.85887 0.3385 4.24462 -0.32698 0.09819 0.41724 1.0608 -1.63633 -0.00049 -0.00227 -2.21644 -0.2827 0 0 0 -0.65608 0 -0.08035 0.11342 0 2.79918 -0.04279 0 -2.7348 -0.42038 0.29262 -1.89391
ASN_191 -4.75668 0.46973 3.50369 -0.19783 0.04738 0.32519 1.18043 -1.81239 -0.00837 -0.11254 0.15707 -1.03781 0 0 0 0 0 -0.0802 0 0 1.86006 -1.0336 0 -0.93687 -0.54861 0.30323 -2.67811
ASN_192 -7.41586 0.63283 7.43123 -0.27186 0.03068 0.41764 3.54267 -3.28295 -0.01091 -0.08444 -3.58441 -0.46556 0 0 -1.07654 -0.5343 0 -0.00152 0.00892 0 2.45304 0.16536 0 -0.93687 -0.55617 0.52596 -3.01306
GLN_193 -6.62427 0.67065 5.89468 -0.68404 0.29047 1.05485 2.05777 -2.70831 -0.01695 -0.1513 -1.74944 -2.09945 0 0 -0.54857 0 0 -0.19069 0.11967 0 3.21988 -0.02422 0 -0.18838 -0.09303 0.61776 -1.1529
ARG_194 -7.18659 0.64739 8.37576 -0.7774 0.09338 0.52686 2.17054 -3.35177 -0.03384 -0.15029 -2.41652 0.48474 0 0 -1.36859 -0.15504 0 -0.06722 0.35053 2.55298 0 -0.10863 0 -1.2888 -0.24279 0.50287 -1.44244
ARG_195 -4.05161 0.37088 4.20986 -0.63473 0.12876 0.40081 1.83686 -1.87223 -0 -0 -2.10671 -0.11586 0 0 0 -0.84967 0 -0.04472 0.04208 2.41731 0 -0.19633 0 -1.2888 -0.34674 0.39608 -1.70477
LEU_196 -6.60134 0.56631 3.31685 -0.46159 0.1946 0.0786 1.6435 -2.29884 -0.00905 -0.04048 -0.71455 0.24463 0 0 0 0 0 0.09803 0.07588 0.39749 0 -0.32533 0 0.18072 -0.18719 0.3888 -3.45296
CYS_197 -1.64361 0.06116 1.61382 -0.08721 0.00286 0.04673 0.325 -0.75687 -0.00474 -0.05826 -0.34224 0.02388 0 0 0 0 0 -0.0563 0.00029 0.44963 0 0.03385 0 3.6196 -0.29157 0.31108 3.24711
LYS_198 -3.97126 0.08311 4.31211 -0.29176 0.04181 0.13648 1.49394 -1.71538 -0.02304 -0.10941 -1.81706 -0.0134 0 0 0 -0.73852 0 -0.01977 0.03908 1.85043 0 -0.04978 0 -1.5107 -0.11545 0.22138 -2.19719
SER_199 -3.28712 0.38493 3.08813 -0.02872 0 0.04942 1.56881 -1.49525 -0.05814 -0.4279 -0.80608 -1.11249 0 0 -0.82732 0 0 -0.00293 0.06658 1.38695 0 -0.11663 0.6048 -0.77834 -0.14731 0.29913 -1.63948
ARG_200 -4.61627 0.16357 2.73249 -0.60143 0.12876 0.39537 0.85704 -1.55352 -0.02115 -0.14073 0.00939 0.50867 0 0 0 0 0 0.00997 0.11295 2.16968 0 -0.04288 0 -1.2888 -0.51827 0.28705 -1.40811
ASP_201 -6.91747 0.98977 8.34169 -0.1724 0.00146 0.52898 3.73468 -3.51888 -0.02343 -0.1884 -5.22075 -0.65406 0 0 -1.89838 0 0 -0.00629 0.01158 0 3.06531 -0.36995 0 -2.3716 0.52208 1.10297 -3.04312
PRO_202 -4.95046 0.67201 3.48357 -0.14111 0.00367 0.10152 1.22602 -1.45223 -0 -0 -0.93862 0.14579 0 0 -0.68777 0 0 -0.09188 0.01895 0.17317 0 -0.87765 0 -2.4119 0.40814 1.37527 -3.94351
GLY_203 -3.04792 0.68179 2.23245 -5e-05 0 0 1.16094 -1.39382 -0.00124 -0.01765 -1.11054 -0.39617 0 0 0 0 0 -0.16394 0 0 0 -1.37666 0 0.83697 -0.831 0.71011 -2.71674
ASP_204 -4.52442 0.51938 6.76234 -0.12031 0.01541 0.36015 3.0175 -2.8002 -0.04351 -0.38404 -5.6711 -1.23248 0 0 -0.56883 -0.57741 0 0.17521 0.10701 0 3.95523 0.02815 0 -2.3716 -0.43605 0.56069 -3.22886
THR_205 -2.72229 0.31338 3.94507 -0.20716 0.19777 0.07825 2.47157 -1.82879 -0.01579 -0.07375 -2.99214 -0.59821 0 0 -0.56883 0 0 -0.00408 0.016 0.10753 0 0.13771 2.2903 -1.0874 0.29935 0.40953 0.16803
GLU_206 -4.19071 0.61274 3.88545 -0.22021 0.03244 0.3112 1.61386 -2.11963 -0 -0 -0.84825 -0.58221 0 0 0 0 0 -0.12643 0.00119 0 3.25294 -0.30396 0 -2.7348 0.0038 0.37879 -1.03376
GLY_207 -2.4945 0.37779 2.54755 -4e-05 0 0 1.29535 -1.31201 -9e-05 -0.00276 -1.20149 -0.42752 0 0 0 0 0 -0.1384 0 0 0 0.34016 0 0.83697 -0.02979 0.27436 0.06558
SER_208 -1.82655 0.2716 2.69219 -0.02685 0.00019 0.04361 1.25798 -1.27069 -0.05367 -0.23624 -0.06916 -0.91757 0 0 0 0 0 -0.0495 0.00653 0.4702 0 0.01803 0.63352 -0.77834 0.52959 0.16636 0.86126
GLY_209 -1.79468 0.04298 1.98895 -6e-05 0 0 1.06923 -1.07659 -0 -0 -0.34294 -0.3376 0 0 0 0 0 -0.14208 0 0 0 0.58522 0 0.83697 0.51823 0.3458 1.69342
GLY_210 -2.30245 0.07155 2.38385 -0.00027 0 0 1.1183 -1.2788 -0.01778 -0.09428 -0.98325 -0.16213 0 0 0 0 0 -0.09532 0 0 0 -0.99551 0 0.83697 0.27156 0.27434 -0.97322
THR_211 -2.36813 0.29377 2.05079 -0.17879 0.10939 0.07253 0.95272 -1.14067 -0.02229 -0.15538 -0.6592 0.04462 0 0 0 0 0 -0.04067 0.00097 0.07688 0 0.22865 2.29268 -1.0874 0.12768 0.19118 0.78932
LYS_212 -3.77419 0.38682 3.72128 -0.34443 0.06505 0.21451 0.89504 -1.66013 -0.0351 -0.116 -2.76496 -0.18655 0 0 0 0 0 0.03752 0.02221 1.48953 0 0.26509 0 -1.5107 0.4893 0.32277 -2.48295
SER_213 -4.24823 0.37295 5.21143 -0.02784 0 0.06646 2.66575 -2.45127 -0.04737 -0.30612 -3.14137 -0.47594 0 0 0 0 0 0.03855 0.01164 0.41677 0 -0.18162 0.60639 -0.77834 0.39635 0.27323 -1.59859
LYS_214 -4.41787 0.23407 4.62068 -0.30184 0.02461 0.14457 1.89153 -2.0312 -2e-05 -0.00055 -1.89106 -0.06451 0 0 0 -0.65608 0 -0.11478 0.02049 1.83183 0 -0.02631 0 -1.5107 -0.27156 0.31414 -2.20456
VAL_215 -4.22838 0.58877 1.83009 -0.31921 0.22772 0.07063 0.68026 -1.50968 -0.00474 -0.05826 -0.08012 -0.25997 0 0 0 0 0 -0.02119 0.01236 0.09351 0 0.21377 0 1.9342 -0.29344 0.26879 -0.8549
SER_216 -4.74742 0.45137 5.26658 -0.03956 0.00051 0.04923 2.80782 -2.37693 -0.0117 -0.17812 -1.55075 -0.46142 0 0 -0.78167 0 0 -0.03054 0.0022 0.30285 0 -0.04283 1.73767 -0.77834 -0.22869 0.52671 -0.08302
GLY_217 -2.65622 0.10141 2.18774 -5e-05 0 0 0.7776 -1.08611 -0.02508 -0.15074 -0.45895 -0.40082 0 0 0 0 0 -0.18356 0 0 0 -1.42663 0 0.83697 -0.78056 0.49694 -2.76805
LEU_218 -7.63095 1.18552 4.57667 -0.48234 0.29208 0.08688 2.18443 -2.68489 -0 -0 -1.35851 0.35145 0 0 -0.78167 0 0 0.22558 0.01485 0.35227 0 -0.23617 0 0.18072 -0.84831 0.75538 -3.81698
PRO_219 -6.45202 1.28114 3.37754 -0.08433 0.00015 0.05192 1.69611 -1.47876 -0.00157 -0.02262 -1.42693 0.68384 0 0 0 0 0 -0.14959 0.0353 0.60458 0 -0.44196 0 -2.4119 -0.50508 1.25565 -3.98852
ASN_220 -4.99528 0.40573 4.2732 -0.35137 0.01151 0.71912 1.18403 -1.99483 -0.00666 -0.14275 0.14397 -1.14708 0 0 0 0 0 -0.01628 0.02466 0 3.03767 -0.13997 0 -0.93687 -0.31243 0.6314 0.38778
GLN_221 -5.88906 0.51817 6.09025 -0.62656 0.0907 0.70496 1.78232 -2.82301 -0.00519 -0.03841 -1.6659 -0.5872 0 0 0 0 0 -0.06675 0.08274 0 2.43229 -0.17761 0 -0.18838 -0.40644 0.18897 -0.58411
THR_222 -4.30058 0.31166 4.13297 -0.17308 0.0858 0.06158 2.00159 -1.8817 -0.00145 -0.02221 -2.31891 0.16859 0 0 0 0 0 -0.0942 0.00097 0.05389 0 0.039 2.30144 -1.0874 -0.51424 0.31866 -0.9176
ASP_223 -4.03642 0.46097 5.89638 -0.25042 0.12331 0.86352 2.82761 -2.49464 -0.00822 -0.08756 -3.59868 -1.00549 0 0 -1.1698 0 0 -0.02515 0.00549 0 1.91585 -0.84495 0 -2.3716 -0.31313 0.67178 -3.44115
LYS_224 -5.13435 0.26646 7.75813 -0.30158 0.02435 0.1468 3.10304 -3.09192 -0.03572 -0.13737 -5.53289 -0.09631 0 0 -1.43542 -0.10666 0 -0.11736 0.17639 1.82504 0 -0.02848 0 -1.5107 -0.30914 0.81141 -3.72628
GLU_225 -3.53253 0.37048 4.50566 -0.19721 0.02574 0.27622 2.20343 -2.04422 -0 -0 -2.11263 -0.53506 0 0 -0.61374 0 0 0.01371 0.01677 0 3.00029 -0.08564 0 -2.7348 -0.03583 0.48297 -0.9964
GLU_226 -5.00322 0.8472 6.54078 -0.65921 0.12409 1.20882 2.98989 -2.86875 -0.02129 -0.22313 -3.71288 -0.53887 0 0 -0.55606 -0.75004 0 -0.05299 0.02523 0 3.72214 -0.34068 0 -2.7348 -0.17505 0.29059 -1.88822
LYS_227 -4.79243 0.2774 4.78033 -0.44086 0.08246 0.24538 1.55996 -2.03681 -0 -0 -0.55031 0.05042 0 0 0 0 0 -0.04239 0.078 1.38137 0 -0.02777 0 -1.5107 -0.56173 0.34458 -1.1631
GLN_228 -5.62302 0.50779 4.83624 -0.30884 0.05207 0.28301 2.41124 -2.37355 -0 -0 -2.89227 -0.57591 0 0 -0.83168 -0.92959 0 -0.06168 0.05551 0 3.11889 -0.18666 0 -0.18838 -0.54687 0.43786 -2.81583
VAL_229 -7.14649 0.98556 4.86033 -0.33294 0.24583 0.07199 3.16861 -2.84965 -0.02363 -0.22615 -3.24516 -0.04917 0 0 0 0 0 0.06353 0.05582 1.22718 0 0.37591 0 1.9342 -0.35894 0.5126 -0.73057
GLU_230 -4.01209 0.6097 3.45346 -0.46718 0.30575 1.46736 1.29939 -1.64601 -0 -0 0.29182 -3.02959 0 0 0 0 0 0.60049 0.11261 0 3.87686 -0.30055 0 -2.7348 5.70079 1.56319 7.09122
PRO_231 -3.6494 0.90272 2.07259 -0.07557 0 0.04552 0.25997 -0.79961 -0 -0 0.19269 0.56468 0 0 0 0 0 -0.16176 0.04096 0.46396 0 -0.50026 0 -2.4119 5.52994 1.63583 4.11034
SER_232 -3.56765 0.22516 3.85803 -0.0245 0 0.02226 1.95221 -1.76749 -0.01142 -0.11281 -1.40514 0.04438 0 0 0 0 0 -0.04988 0.00159 0.37329 0 0.24358 0.67358 -0.77834 0.09348 0.49187 0.2622
LEU_233 -6.12942 0.3537 3.92279 -0.47376 0.16843 0.08291 1.90951 -2.35437 -0 -0 0.31443 0.36776 0 0 0 0 0 0.05077 0.00446 0.37689 0 -0.13989 0 0.18072 0.06817 0.37872 -0.91818
LEU_234 -3.10779 0.33715 1.5754 -0.49897 0.26529 0.13674 0.28584 -1.08192 -3e-05 -0.00012 -0.11207 0.07959 0 0 0 0 0 0.02225 0.00387 0.11744 0 -0.16426 0 0.18072 -0.53741 0.41223 -2.08605
GLN_235 -5.71871 0.66691 4.48466 -0.28916 0.0193 0.21833 1.581 -2.32287 -0.00803 -0.08997 -0.18141 -0.62281 0 0 0 0 0 -0.07533 0.14374 0 3.45127 0.25414 0 -0.18838 -0.07041 0.48576 1.73802
THR_236 -3.4114 0.29908 3.081 -0.1228 0.07543 0.06864 1.4741 -1.74125 -0.00899 -0.12208 -0.9843 -0.77472 0 0 0 0 0 0.094 0.00192 0.09849 0 -0.57474 2.26784 -1.0874 0.07281 0.60078 -0.69358
ASP_237 -5.61323 0.55737 4.98241 -0.11738 0.02446 0.36112 1.71549 -2.47286 -0.02223 -0.18906 -1.10514 -0.4759 0 0 0 0 0 -0.03606 0.01761 0 1.81277 -0.01492 0 -2.3716 -0.19777 0.5664 -2.57849
GLU_238 -4.98547 0.41129 4.80582 -0.37286 0.13841 0.48796 1.43706 -2.20148 -0 -0 -0.31277 -0.6903 0 0 0 0 0 -0.06886 0.0964 0 3.27864 -0.23346 0 -2.7348 -0.16677 0.37742 -0.73379
THR_239 -2.7691 0.18059 2.74218 -0.13626 0.07917 0.08956 1.02623 -1.39042 -0 -0 -1.02918 -0.99344 0 0 0 0 0 -0.05486 0.03881 0.03433 0 -0.36856 2.29251 -1.0874 -0.23947 0.2508 -1.3345
VAL_240 -4.6669 0.56492 2.34776 -0.26229 0.13894 0.04922 1.8527 -1.77562 -0.01227 -0.06265 -0.27484 0.1196 0 0 0 0 0 -0.0698 0.11079 0.10693 0 -0.40245 0 1.9342 -0.3707 0.42559 -0.24688
ASN_241 -1.37141 0.05237 1.33737 -0.38347 0.09791 0.75559 0.35296 -0.72206 -0.00158 -0.02707 0.00844 -1.88012 0 0 0 0 0 -0.05967 0.09027 0 2.43776 -0.65792 0 -0.93687 -0.51464 0.49808 -0.92406
SER_242 -3.62067 0.52671 3.93377 -0.0317 1e-05 0.05327 1.77271 -1.85734 -0 -0 -1.08497 -1.01595 0 0 -0.92748 0 0 0.02498 0.03888 0.96984 0 -0.02788 0.80635 -0.77834 -0.55143 0.40463 -1.36463
GLU_243 -2.43673 0.21581 2.71739 -0.59407 0.23941 1.55898 0.38708 -1.18264 -0.00284 -0.0319 -0.19327 -3.17558 0 0 0 0 0 0.05118 0.03332 0 3.25483 -0.119 0 -2.7348 -0.56431 0.39421 -2.18293
HIS_D_244 -3.15458 0.48725 3.45662 -0.37416 0.00975 0.44865 0.98331 -1.53742 -0.00126 -0.00482 -1.41071 -0.28763 0 0 -0.92748 0 0 0.03632 0.01041 0 2.01018 -0.45695 0 -0.45461 0.33064 0.39073 -0.44578
LEU_245 -4.87173 0.30918 2.25842 -0.547 0.12937 0.13046 0.83834 -1.54697 -0 -0 -0.69353 0.19138 0 0 0 0 0 -0.07919 0.05027 0.46122 0 -0.07819 0 0.18072 1.13338 0.42972 -1.70415
ASN_246 -5.449 0.42157 6.24778 -0.22479 0.00713 0.32855 3.37181 -2.85212 -0 -0 -3.53363 -0.55492 0 0 -1.96506 0 0 -0.01829 0.1585 0 2.76355 0.16147 0 -0.93687 0.49954 0.40693 -1.16786
HIS_247 -4.71418 0.19019 5.16064 -0.73029 0.01604 0.78127 1.6117 -2.5497 -0 -0 -1.06982 -1.91293 0 0 0 0 0 -0.03862 0.15666 0 1.86449 0.10653 0 -0.45461 -0.18181 0.33959 -1.42485
ASN_248 -6.26834 0.61465 5.68354 -0.18219 0.02397 0.27484 2.58554 -3.0164 -0.00445 -0.08232 -1.86838 -0.33014 0 0 -1.19392 0 0 -0.05159 0.00047 0 1.48879 0.15979 0 -0.93687 -0.12606 0.36293 -2.86613
GLU_249 -6.51014 0.33219 7.2015 -0.1881 0.03114 0.27168 3.45404 -3.22336 -0.00101 -0.00446 -3.80856 -0.54525 0 0 -0.77115 0 0 0.09233 0.112 0 3.43516 -0.24987 0 -2.7348 -0.19608 0.48798 -2.81475
SER_250 -5.40614 0.17861 5.82698 -0.02519 0 0.0591 2.40421 -2.81452 -0.00973 -0.15422 -1.86305 -0.65394 0 0 0 0 0 0.00228 0.00019 0.59745 0 0.35052 0.60242 -0.77834 -0.01412 0.39326 -1.30423
ASN_251 -4.75043 0.18957 5.45776 -0.1833 0.04381 0.27889 2.52219 -2.68142 -0.01418 -0.23655 -2.01843 -0.28237 0 0 0 0 0 0.02035 0.00112 0 1.43258 0.24129 0 -0.93687 0.20573 0.26495 -0.44528
PHE_252 -8.60574 0.64224 6.40071 -0.49809 0.18485 0.20407 3.55782 -3.69827 -0 -0 -2.79417 -0.16379 0 0 0 0 0 0.04098 0.0027 0 3.17996 -0.1019 0 1.0402 -0.08378 0.47744 -0.21477
THR_253 -7.23047 0.68956 6.83561 -0.20305 0.11862 0.07304 2.94649 -3.39903 -0.00729 -0.06351 -1.84864 -0.07482 0 0 0 0 0 -0.01916 0.0138 0.05812 0 -0.02344 2.2952 -1.0874 0.0042 0.45314 -0.46902
PHE_254 -4.70429 0.33769 4.94693 -0.94934 0.05839 0.32571 1.61957 -2.31912 -0 -0 -1.31612 -0.01587 0 0 0 0 0 -0.01235 0.07146 0 1.79203 -0.49088 0 1.0402 0.1458 0.20994 0.73975
SER_255 -4.03391 0.32271 3.75082 -0.02921 0.02077 0.02894 1.23707 -1.90663 -0 -0 -1.26752 -0.08524 0 0 0 0 0 -0.06905 0.03877 0.62997 0 -0.1352 0.60031 -0.77834 -0.16674 0.29219 -1.55029
HIS_256 -5.07043 0.21984 4.58251 -0.44894 0.02004 0.57242 2.11013 -2.37046 -0.00131 -0.02874 -2.08757 -0.50316 0 0 0 -0.92959 0 -0.0926 0.08333 0 1.65692 -0.43899 0 -0.45461 -0.41524 0.33205 -3.2644
LEU_257 -5.55291 0.6844 4.22618 -0.48073 0.29066 0.09001 1.7093 -2.15209 -0 -0 -1.97101 0.21786 0 0 -0.52174 0 0 0.31789 0.04555 0.50481 0 -0.37384 0 0.18072 -0.34046 0.91217 -2.21323
PRO_258 -4.97605 0.61663 3.09478 -0.13077 0.00665 0.09555 1.03222 -1.31351 -0.00599 -0.02569 -0.61721 0.19809 0 0 0 0 0 0.03396 0.02044 0.22501 0 -0.97677 0 -2.4119 -0.56832 1.08225 -4.62062
GLY_259 -2.13817 0.20021 1.53346 -0.00013 0 0 0.72378 -0.90187 -0 -0 -0.8271 -0.42633 0 0 -0.8981 0 0 0.34266 0 0 0 0.33895 0 0.83697 0.38997 0.45402 -0.37167
GLU_260 -4.66776 0.71963 5.69106 -0.42464 0.00967 0.634 2.61647 -2.24716 -0.00599 -0.02569 -3.04387 -1.21822 0 0 -1.04702 -0.9922 0 -0.01877 0.10857 0 2.74554 0.39974 0 -2.7348 1.23708 0.7829 -1.48145
ALA_261 -1.42487 0.26716 1.27701 -0.02492 0.0002 0 0.96339 -0.6451 -0 -0 -1.19071 -0.3845 0 0 -1.04702 0 0 -0.12786 0 0 0 -0.23871 0 1.8394 0.1124 0.74138 0.11725
GLY_262 -1.73744 0.16531 2.24713 -0.00156 0 0 0.91648 -1.00415 -0 -0 0.0408 -0.36251 0 0 0 0 0 -0.08639 0 0 0 -1.38092 0 0.83697 -0.08243 0.15372 -0.29499
CYS_263 -2.53977 0.20313 2.52194 -0.04354 0 0.01526 1.1091 -1.14105 -0.02233 -0.16207 -0.59239 -0.15539 0 0 0 0 0 -0.02898 0.00013 0.36611 0 0.23436 0 3.6196 -0.09249 0.07344 3.36508
ARG_264 -7.35506 0.73683 6.58142 -0.76672 0.12367 0.48757 2.81201 -2.56885 -0.01178 -0.08891 -1.05895 0.46729 0 0 -0.38229 -0.50984 0 -0.06201 0.24214 1.49746 0 -0.17936 0 -1.2888 -0.58737 0.27585 -1.63571
SER_265 -2.60849 0.21094 2.64551 -0.03078 0.00046 0.05075 0.7686 -1.2021 -0 -0 -0.398 -0.99291 0 0 0 0 0 -0.06802 0.0006 0.15452 0 -0.34358 0.60016 -0.77834 -0.54882 0.37816 -2.16131
CYS_266 -4.65151 1.03642 4.11494 -0.06725 0.00093 0.04564 1.79308 -1.85643 -0.02233 -0.16207 -0.64159 -0.28909 0 0 0 0 0 -0.04449 0.00251 0.53533 0 0.02963 0 3.6196 -0.60607 1.0339 3.87115
PRO_267 -2.38906 0.44914 1.31698 -0.08936 0.00052 0.05579 0.25654 -0.5641 -0 -0 0.27914 0.66782 0 0 0 0 0 -0.13999 0.0056 0.55278 0 -0.46362 0 -2.4119 -0.49644 1.07501 -1.89515
ASN_268 -2.84725 0.38347 2.05349 -0.19684 0.01151 0.33247 0.54986 -0.97087 -0 -0 -0.24048 -0.75229 0 0 0 0 0 0.00067 0.00034 0 2.20548 -0.53143 0 -0.93687 0.30707 0.26307 -0.36861
SER_269 -3.17499 0.56636 3.48055 -0.02736 0 0.046 1.33204 -1.45306 -0 -0 0.42229 -1.12974 0 0 -0.84172 0 0 0.16068 0.09721 1.04621 0 -0.26822 0.60894 -0.77834 0.66566 0.82367 1.57617
PRO_270 -2.62794 0.38756 2.12692 -0.07438 0 0.0455 0.28416 -0.79062 -0.00068 -0.01863 0.10352 0.57336 0 0 0 0 0 -0.17747 0.01619 0.44471 0 -0.54201 0 -2.4119 -0.00042 0.95769 -1.70445
GLN_271 -5.93453 0.49185 4.20179 -0.53465 0.08226 0.47734 1.81602 -1.93405 -0 -0 -1.04836 -0.35005 0 0 -0.84172 -0.9922 0 0.04823 0.1668 0 2.3096 -0.06345 0 -0.18838 -0.30918 0.31261 -2.29007
SER_272 -3.79017 0.48012 3.44848 -0.02884 0 0.06741 1.53604 -1.75122 -0.00313 -0.06107 -1.05582 -0.1893 0 0 -0.55364 0 0 0.00745 0.00729 0.1607 0 -0.43812 0.63939 -0.77834 -0.23872 0.33191 -2.2096
CYS_273 -5.40769 0.76602 4.43825 -0.08008 0.00217 0.04173 1.38659 -1.94789 -0 -0 -2.3562 0.18917 0 0 0 0 0 -0.02311 0.09008 0.72444 0 0.18772 0 3.6196 -0.43393 0.49847 1.69533
ARG_274 -7.03425 0.64504 7.95695 -0.8963 0.17885 0.41225 3.38942 -3.37023 -0.0076 -0.05182 -5.32604 0.77869 0 0 -1.68287 -0.69063 0 0.00121 0.28897 2.69098 0 -0.08897 0 -1.2888 -0.45278 0.53216 -4.01577
SER_275 -2.75871 0.08925 2.21521 -0.03405 0.00209 0.06266 0.63006 -1.06706 -0 -8e-05 -0.40405 -0.37298 0 0 0 0 0 0.10193 0.00412 0.19926 0 -0.4226 1.81963 -0.77834 -0.35022 0.39715 -0.66673
ILE_276 -4.96461 0.42558 2.67855 -0.54963 0.54425 0.11072 1.14306 -1.71122 -0 -0 -0.89139 0.14922 0 0 0 0 0 -0.08525 0.01192 1.45305 0 0.02067 0 0.73287 -0.46287 0.37767 -1.01739
MET_277 -7.18228 0.8963 4.35217 -0.4049 0.06765 0.07566 1.38768 -2.19086 -0.00097 -0.00406 -1.37907 -0.13907 0 0 -0.54562 0 0 -0.02711 0.35178 2.54134 0 -0.0229 0 0.60916 -0.41495 0.46071 -1.56935
ARG_278 -6.81881 0.51948 5.41608 -0.64009 0.15564 0.35681 2.47247 -2.37877 -0.00019 -0.00424 -1.91329 0.08098 0 0 0 -1.24586 0 0.06755 0.21856 2.33602 0 0.14761 0 -1.2888 -0.11237 0.58394 -2.04725
SER_279 -2.45419 0.17599 2.49259 -0.02959 0.00078 0.04773 0.95224 -1.22938 -0 -0 -0.10364 -0.9343 0 0 0 0 0 -0.0642 0.00941 0.14784 0 -0.34955 0.60139 -0.77834 -0.1612 0.51241 -1.164
LYS_280 -3.78499 0.29779 4.53548 -0.4284 0.05779 0.23778 1.70485 -1.6426 -0.01506 -0.12025 -2.68961 0.08079 0 0 0 -0.82021 0 -0.04916 0.01231 1.53201 0 -0.05121 0 -1.5107 -0.45523 0.28059 -2.82802
CYS_281 -7.241 0.49312 4.1011 -0.03952 0 0.01487 2.36027 -2.02702 -0 -0 -0.70438 -0.15702 0 0 0 0 0 0.00697 0.00378 0.19067 0 -0.06088 0 3.6196 -0.29937 0.23762 0.4988
GLY_282 -2.6151 0.23314 1.90632 -6e-05 0 0 0.77403 -1.0881 -0.02786 -0.13221 -0.91068 -0.38689 0 0 -0.79383 0 0 -0.1421 0 0 0 0.42012 0 0.83697 -0.0528 0.19921 -1.77984
THR_283 -5.82167 0.46072 4.30517 -0.22368 0.20482 0.09866 2.26067 -2.24725 -0.01169 -0.10365 -0.8297 -1.45996 0 0 -0.73798 -0.22269 0 0.00606 0.14449 1.24198 0 -0.16601 2.29467 -1.0874 -0.15036 0.45395 -1.59083
GLU_284 -4.17179 0.30474 4.26553 -0.23239 0.05072 0.37079 0.94084 -1.78735 -0.0076 -0.0519 -1.73195 -0.59688 0 0 -0.31791 0 0 -0.07534 0.00351 0 2.8997 -0.05256 0 -2.7348 -0.37664 0.46195 -2.83934
ASP_285 -4.9117 0.49982 6.13463 -0.12309 0.01489 0.37698 3.21 -2.67086 -0 -0 -6.70336 -0.40673 0 0 -0.73798 -1.45185 0 -0.07733 0.0746 0 2.48192 -0.2965 0 -2.3716 -0.60362 0.36336 -7.19842
CYS_286 -5.19833 0.39735 2.86778 -0.17661 0.11177 0.08238 1.21123 -1.48927 -0.00019 -0.00424 -0.21085 -1.52214 0 0 0 0 0 0.11776 0.00403 0.43185 0 -0.04506 0 3.6196 -0.2541 0.63705 0.58001
GLN_287 -7.41707 0.56864 5.68408 -0.28185 0.02611 0.2322 2.26302 -2.58603 -0.01191 -0.09891 -1.91065 -0.53864 0 0 0 -1.24586 0 0.01984 0.07152 0 3.07612 -0.1772 0 -0.18838 -0.1338 0.51681 -2.13195
THR_288 -6.18044 0.92575 4.50125 -0.18035 0.07156 0.07154 2.08329 -2.26487 -0.01506 -0.12025 -0.97167 0.21083 0 0 0 -0.70182 0 0.08367 0.06966 0.20409 0 0.03458 4.00238 -1.0874 0.13053 1.184 2.05128
PRO_289 -3.94513 0.47028 1.3587 -0.08681 0.00013 0.05393 0.38837 -0.52645 -0 -0 0.44537 0.69048 0 0 0 0 0 -0.13873 0.00778 0.5642 0 -0.35748 0 -2.4119 0.14786 1.3512 -1.98821
ASN_290 -2.33182 0.19255 1.67489 -0.42367 0.12928 0.83982 0.63946 -0.9377 -0.00731 -0.02325 -0.14742 -1.82922 0 0 0 0 0 0.03069 0.15218 0 2.74976 -0.71392 0 -0.93687 -0.03086 0.5385 -0.43492
LEU_291 -5.20653 0.82325 1.81978 -0.63899 0.23351 0.17613 0.71381 -1.50687 -0.00599 -0.07955 -0.45552 0.33722 0 0 0 0 0 0.26462 0.21154 0.66915 0 -0.37427 0 0.18072 0.15022 0.65361 -2.03417
GLU_292 -1.72748 0.13593 1.38227 -0.32632 0.05169 0.43735 0.49023 -0.78014 -0.00731 -0.02325 -0.55628 -0.44444 0 0 -1.11173 0 0 -0.08274 0.00663 0 3.00822 0.29778 0 -2.7348 0.07759 0.52414 -1.38265
ALA_293 -3.47067 0.54434 0.9915 -0.02123 0 0 0.46504 -1.12497 -0.00599 -0.07955 0.0318 -0.40616 0 0 0 0 0 0.03712 0 0 0 -0.55537 0 1.8394 0.14068 0.20361 -1.41044
ASN_294 -2.32865 0.17719 1.45659 -0.18343 0.0187 0.26933 0.49184 -0.77571 -0 -0 -1.10833 -0.31661 0 0 0 0 0 -0.06299 0.0137 0 2.1467 0.12427 0 -0.93687 -0.13941 0.128 -1.02567
VAL_295 -3.40694 0.54969 1.6068 -0.26848 0.15348 0.05216 1.05646 -1.18798 -0 -0 -0.39969 0.05432 0 0 0 0 0 -0.02865 0.00376 0.13458 0 -0.47187 0 1.9342 -0.28943 0.83164 0.32405
PRO_296 -4.87867 0.75402 3.59762 -0.11938 0.0001 0.08903 1.05997 -1.56314 -0 -0 -1.22193 0.27319 0 0 0 0 0 0.06265 0.0431 0.14593 0 -1.19505 0 -2.4119 -0.43089 0.96535 -4.83
ALA_297 -3.98006 0.40235 2.83292 -0.02415 0 0 1.99614 -1.82745 -0.00245 -0.04244 -1.79144 -0.15694 0 0 -0.97399 0 0 -0.00023 0 0 0 -0.19888 0 1.8394 -0.57181 0.32387 -2.17516
VAL_298 -3.74074 0.61065 1.73474 -0.28448 0.18843 0.06301 1.12293 -1.30824 -0 -0 -0.07703 -0.33587 0 0 0 0 0 -0.04628 0.00021 0.18477 0 -0.68309 0 1.9342 -0.42748 0.85548 -0.20877
PRO_299 -4.84829 0.73145 3.25043 -0.19433 0.00173 0.13728 1.66245 -1.47968 -0 -0 -1.43941 0.05075 0 0 0 0 0 0.05492 0.0151 0.41569 0 -0.91949 0 -2.4119 -0.33533 0.88424 -4.4244
THR_300 -3.69088 0.24402 2.83868 -0.1348 0.07965 0.07543 1.44735 -1.6032 -0 -0 -0.92256 -0.88596 0 0 -0.8981 0 0 -0.03292 0.01227 0.0251 0 -0.00423 2.27994 -1.0874 -0.12371 0.28485 -2.09646
HIS_301 -6.30259 0.73718 5.58293 -0.44975 0.14983 0.47214 1.78663 -2.73407 -0.00212 -0.00743 -1.69597 -0.41641 0 0 -0.52174 -0.50984 0 -0.00744 1e-05 0 3.1404 -0.27527 0 -0.45461 -0.21116 0.16314 -1.55616
SER_302 -4.43298 0.38816 4.33841 -0.03502 0 0.06164 2.03504 -2.06797 -0 -0 -1.71734 -0.28879 0 0 0 0 0 -0.02699 0.00057 0.16925 0 -0.47393 1.7342 -0.77834 -0.50477 0.33824 -1.26062
ASP_303 -3.91735 0.38239 4.76574 -0.24511 0.10213 0.81192 2.16803 -2.08957 -0.02415 -0.1945 -3.47802 -1.10702 0 0 -1.22104 -0.70996 0 -0.02329 6e-05 0 1.877 -0.85978 0 -2.3716 -0.31985 0.60723 -5.84675
LEU_304 -4.68503 0.36412 2.4279 -0.52476 0.28677 0.16251 1.20558 -1.66842 -0 -0 -0.55842 0.04037 0 0 0 0 0 -0.04383 0.0171 0.22405 0 0.0181 0 0.18072 -0.11452 0.46415 -2.20362
SER_305 -4.2617 0.24015 6.42597 -0.03581 0 0.06556 3.36346 -2.76213 -0.01265 -0.13654 -4.3267 -0.16538 0 0 -1.36008 -0.70996 0 0.01478 0.00747 0.18715 0 -0.41563 1.72286 -0.77834 -0.27368 0.33432 -2.87688
GLY_306 -2.39505 0.11815 2.99745 -4e-05 0 0 0.89892 -1.42815 -0 -0 -0.08483 -0.40834 0 0 0 0 0 -0.0699 0 0 0 0.4726 0 0.83697 -0.07438 0.23959 1.103
GLU_307 -3.54703 0.26504 4.25146 -0.4682 0.30087 1.48852 1.41699 -1.99236 -0.05567 -0.30777 -1.08229 -2.80834 0 0 0 0 0 -0.02789 0.03478 0 3.87263 -0.17219 0 -2.7348 0.10897 0.15284 -1.30445
SER_308 -4.48453 0.39353 5.74221 -0.02853 0 0.06486 2.30157 -2.45797 -0.0433 -0.26261 -2.32508 -0.63801 0 0 -1.16697 0 0 0.04713 0.00751 0.81263 0 0.32647 0.75293 -0.77834 -0.03422 0.40644 -1.36425
LEU_309 -6.27432 0.45536 4.46653 -0.51428 0.24637 0.14714 2.20485 -2.52901 -0.00303 -0.04303 -2.07929 0.17306 0 0 0 0 0 0.02075 0.05889 0.11724 0 -0.041 0 0.18072 -0.01184 0.53345 -2.89146
LEU_310 -4.69052 0.59817 4.53679 -0.48375 0.25036 0.11918 2.87446 -2.37412 -0.01839 -0.11207 -2.70441 0.18608 0 0 0 0 0 -0.0463 0.02294 0.29334 0 -0.29095 0 0.18072 -0.25981 0.36785 -1.55043
ILE_311 -4.27528 0.39139 2.91904 -0.71669 0.53043 0.26589 1.36919 -1.65847 -0.02691 -0.14615 -0.27531 0.07308 0 0 0 0 0 -0.10018 0.00392 0.9914 0 0.38962 0 0.73287 -0.30275 0.42708 0.59218
LYS_312 -4.11155 0.50687 4.8237 -0.38609 0.07243 0.24283 2.26143 -2.15559 -0.01169 -0.10365 -4.22232 0.08356 0 0 0 -0.53853 0 -0.05938 0.08498 2.20422 0 -0.07235 0 -1.5107 -0.36813 0.50132 -2.75864
THR_313 -2.97985 0.14651 2.81403 -0.12066 0.05164 0.07263 1.6153 -1.54075 -0.01839 -0.11207 -1.74349 -0.16313 0 0 0 0 0 -0.01531 0.00482 0.03719 0 -0.43736 4.11257 -1.0874 -0.49675 0.25481 0.39434
LEU:CtermProteinFull_314 -0.8403 0.04593 0.72618 -0.50665 0.16505 0.22959 0.05505 -0.35568 -0 -0 0.00195 0.16796 0 0 0 0 0 0 0.06312 0.87528 0 0 0 0.18072 -0.23101 0.20849 0.78569
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138904 MODEL 2 2021-10-23_00000164_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 126.586
REMARK    S_0000_0001
REMARK    SCORE          fa_atr:       -1493.526
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.437
REMARK    SCORE          fa_dun:         379.612
REMARK    SCORE             ref:           7.830
REMARK    SCORE          fa_rep:         170.736
REMARK    SCORE          fa_sol:        1057.751
REMARK    SCORE     hbond_bb_sc:        -100.485
REMARK    SCORE     hbond_sr_bb:        -106.502
REMARK    SCORE           score:        -439.469
REMARK    SCORE         fa_elec:        -433.683
REMARK    SCORE         p_aa_pp:         -58.390
REMARK    SCORE     hbond_lr_bb:         -19.791
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE fa_intra_sol_xover4:          61.513
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -44.637
REMARK    SCORE     rama_prepro:          -1.227
REMARK    SCORE           omega:           1.074
REMARK    SCORE     lk_ball_wtd:         -52.831
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     cart_bonded:         190.649
REMARK    SCORE     total_score:        -439.469
ATOM      1  N   TYR A   1      -0.099  -0.126  -0.332  1.00 21.61           N  
ATOM      2  CA  TYR A   1       1.367  -0.139  -0.174  1.00 21.13           C  
ATOM      3  C   TYR A   1       1.975   1.253  -0.066  1.00 20.61           C  
ATOM      4  O   TYR A   1       1.609   2.146  -0.828  1.00 20.63           O  
ATOM      5  CB  TYR A   1       2.034  -0.903  -1.336  1.00 29.77           C  
ATOM      6  CG  TYR A   1       3.566  -0.777  -1.381  1.00 29.77           C  
ATOM      7  CD1 TYR A   1       4.380  -1.422  -0.468  1.00 29.77           C  
ATOM      8  CD2 TYR A   1       4.150   0.002  -2.368  1.00 29.77           C  
ATOM      9  CE1 TYR A   1       5.736  -1.274  -0.531  1.00 29.77           C  
ATOM     10  CE2 TYR A   1       5.521   0.142  -2.429  1.00 29.77           C  
ATOM     11  CZ  TYR A   1       6.313  -0.489  -1.512  1.00 29.77           C  
ATOM     12  OH  TYR A   1       7.683  -0.336  -1.561  1.00 29.77           O  
ATOM     13 1H   TYR A   1      -0.541  -1.019  -0.072  1.00 25.93           H  
ATOM     14 2H   TYR A   1      -0.501   0.622   0.212  1.00 25.93           H  
ATOM     15 3H   TYR A   1      -0.300   0.051  -1.305  1.00 25.93           H  
ATOM     16  HA  TYR A   1       1.602  -0.645   0.758  1.00 25.36           H  
ATOM     17 1HB  TYR A   1       1.788  -1.961  -1.276  1.00 35.72           H  
ATOM     18 2HB  TYR A   1       1.639  -0.536  -2.282  1.00 35.72           H  
ATOM     19  HD1 TYR A   1       3.969  -2.036   0.300  1.00 35.72           H  
ATOM     20  HD2 TYR A   1       3.529   0.511  -3.087  1.00 35.72           H  
ATOM     21  HE1 TYR A   1       6.346  -1.774   0.180  1.00 35.72           H  
ATOM     22  HE2 TYR A   1       5.972   0.755  -3.198  1.00 35.72           H  
ATOM     23  HH  TYR A   1       8.118  -1.044  -1.040  1.00 35.72           H  
ATOM     24  N   GLU A   2       2.921   1.424   0.867  1.00 20.26           N  
ATOM     25  CA  GLU A   2       3.615   2.697   1.061  1.00 19.87           C  
ATOM     26  C   GLU A   2       4.042   3.252  -0.275  1.00 19.42           C  
ATOM     27  O   GLU A   2       4.723   2.576  -1.029  1.00 19.44           O  
ATOM     28  CB  GLU A   2       4.902   2.448   1.871  1.00 27.98           C  
ATOM     29  CG  GLU A   2       5.787   3.675   2.126  1.00 27.98           C  
ATOM     30  CD  GLU A   2       7.104   3.328   2.799  1.00 27.98           C  
ATOM     31  OE1 GLU A   2       7.288   2.196   3.155  1.00 27.98           O  
ATOM     32  OE2 GLU A   2       7.944   4.197   2.912  1.00 27.98           O  
ATOM     33  H   GLU A   2       3.164   0.662   1.486  1.00 24.31           H  
ATOM     34  HA  GLU A   2       2.957   3.406   1.566  1.00 23.84           H  
ATOM     35 1HB  GLU A   2       4.628   2.071   2.839  1.00 33.58           H  
ATOM     36 2HB  GLU A   2       5.508   1.686   1.375  1.00 33.58           H  
ATOM     37 1HG  GLU A   2       6.012   4.160   1.182  1.00 33.58           H  
ATOM     38 2HG  GLU A   2       5.237   4.382   2.747  1.00 33.58           H  
ATOM     39  N   GLU A   3       3.697   4.492  -0.576  1.00 19.14           N  
ATOM     40  CA  GLU A   3       4.112   5.006  -1.862  1.00 18.83           C  
ATOM     41  C   GLU A   3       5.639   4.917  -1.930  1.00 18.24           C  
ATOM     42  O   GLU A   3       6.298   5.464  -1.042  1.00 17.95           O  
ATOM     43  CB  GLU A   3       3.660   6.462  -2.007  1.00 26.49           C  
ATOM     44  CG  GLU A   3       3.924   7.096  -3.358  1.00 26.49           C  
ATOM     45  CD  GLU A   3       3.426   8.510  -3.428  1.00 26.49           C  
ATOM     46  OE1 GLU A   3       3.018   9.025  -2.416  1.00 26.49           O  
ATOM     47  OE2 GLU A   3       3.414   9.073  -4.503  1.00 26.49           O  
ATOM     48  H   GLU A   3       3.139   5.041   0.063  1.00 22.97           H  
ATOM     49  HA  GLU A   3       3.634   4.408  -2.631  1.00 22.60           H  
ATOM     50 1HB  GLU A   3       2.588   6.526  -1.818  1.00 31.79           H  
ATOM     51 2HB  GLU A   3       4.161   7.070  -1.254  1.00 31.79           H  
ATOM     52 1HG  GLU A   3       4.996   7.094  -3.551  1.00 31.79           H  
ATOM     53 2HG  GLU A   3       3.440   6.501  -4.132  1.00 31.79           H  
ATOM     54  N   PRO A   4       6.235   4.282  -2.951  1.00 18.19           N  
ATOM     55  CA  PRO A   4       7.660   4.164  -3.135  1.00 17.80           C  
ATOM     56  C   PRO A   4       8.117   5.504  -3.625  1.00 17.50           C  
ATOM     57  O   PRO A   4       7.327   6.208  -4.254  1.00 17.49           O  
ATOM     58  CB  PRO A   4       7.789   3.066  -4.181  1.00 26.70           C  
ATOM     59  CG  PRO A   4       6.542   3.204  -5.009  1.00 26.70           C  
ATOM     60  CD  PRO A   4       5.452   3.666  -4.027  1.00 26.70           C  
ATOM     61  HA  PRO A   4       8.136   3.888  -2.181  1.00 21.36           H  
ATOM     62 1HB  PRO A   4       8.702   3.215  -4.756  1.00 32.04           H  
ATOM     63 2HB  PRO A   4       7.880   2.082  -3.688  1.00 32.04           H  
ATOM     64 1HG  PRO A   4       6.701   3.919  -5.831  1.00 32.04           H  
ATOM     65 2HG  PRO A   4       6.314   2.236  -5.464  1.00 32.04           H  
ATOM     66 1HD  PRO A   4       4.830   4.418  -4.529  1.00 32.04           H  
ATOM     67 2HD  PRO A   4       4.872   2.811  -3.653  1.00 32.04           H  
ATOM     68  N   HIS A   5       9.377   5.848  -3.466  1.00 17.39           N  
ATOM     69  CA  HIS A   5       9.777   7.105  -4.103  1.00 17.26           C  
ATOM     70  C   HIS A   5       9.497   7.027  -5.600  1.00 16.97           C  
ATOM     71  O   HIS A   5       9.749   6.007  -6.234  1.00 17.01           O  
ATOM     72  CB  HIS A   5      11.237   7.451  -3.876  1.00 24.21           C  
ATOM     73  CG  HIS A   5      11.651   8.851  -4.335  1.00 24.21           C  
ATOM     74  ND1 HIS A   5      11.930   9.182  -5.666  1.00 24.21           N  
ATOM     75  CD2 HIS A   5      11.824   9.987  -3.626  1.00 24.21           C  
ATOM     76  CE1 HIS A   5      12.261  10.455  -5.729  1.00 24.21           C  
ATOM     77  NE2 HIS A   5      12.197  10.965  -4.509  1.00 24.21           N  
ATOM     78  H   HIS A   5      10.002   5.263  -2.895  1.00 20.87           H  
ATOM     79  HA  HIS A   5       9.180   7.922  -3.702  1.00 20.71           H  
ATOM     80 1HB  HIS A   5      11.471   7.353  -2.818  1.00 29.05           H  
ATOM     81 2HB  HIS A   5      11.827   6.754  -4.417  1.00 29.05           H  
ATOM     82  HD1 HIS A   5      11.638   8.696  -6.528  1.00 29.05           H  
ATOM     83  HD2 HIS A   5      11.722  10.219  -2.565  1.00 29.05           H  
ATOM     84  HE1 HIS A   5      12.519  10.909  -6.683  1.00 29.05           H  
ATOM     85  N   THR A   6       9.005   8.123  -6.155  1.00 16.82           N  
ATOM     86  CA  THR A   6       8.662   8.256  -7.562  1.00 16.69           C  
ATOM     87  C   THR A   6       9.808   7.910  -8.506  1.00 16.51           C  
ATOM     88  O   THR A   6      10.968   8.264  -8.268  1.00 16.50           O  
ATOM     89  CB  THR A   6       8.177   9.701  -7.853  1.00 23.42           C  
ATOM     90  OG1 THR A   6       7.031   9.985  -7.036  1.00 23.42           O  
ATOM     91  CG2 THR A   6       7.784   9.869  -9.323  1.00 23.42           C  
ATOM     92  H   THR A   6       8.820   8.917  -5.560  1.00 20.18           H  
ATOM     93  HA  THR A   6       7.841   7.570  -7.770  1.00 20.03           H  
ATOM     94  HB  THR A   6       8.973  10.404  -7.605  1.00 28.10           H  
ATOM     95  HG1 THR A   6       6.828  10.927  -7.069  1.00 28.10           H  
ATOM     96 1HG2 THR A   6       7.435  10.888  -9.484  1.00 28.10           H  
ATOM     97 2HG2 THR A   6       8.630   9.685  -9.978  1.00 28.10           H  
ATOM     98 3HG2 THR A   6       6.986   9.174  -9.554  1.00 28.10           H  
ATOM     99  N   CYS A   7       9.464   7.189  -9.577  1.00 16.54           N  
ATOM    100  CA  CYS A   7      10.410   6.807 -10.608  1.00 16.56           C  
ATOM    101  C   CYS A   7       9.648   6.577 -11.914  1.00 16.48           C  
ATOM    102  O   CYS A   7       8.687   5.798 -11.959  1.00 16.35           O  
ATOM    103  CB  CYS A   7      11.127   5.525 -10.236  1.00 23.17           C  
ATOM    104  SG  CYS A   7      12.468   5.051 -11.333  1.00 23.17           S  
ATOM    105  H   CYS A   7       8.497   6.917  -9.674  1.00 19.85           H  
ATOM    106  HA  CYS A   7      11.136   7.608 -10.746  1.00 19.87           H  
ATOM    107 1HB  CYS A   7      11.459   5.542  -9.227  1.00 27.80           H  
ATOM    108 2HB  CYS A   7      10.420   4.760 -10.294  1.00 27.80           H  
ATOM    109  HG  CYS A   7      12.760   3.856 -10.741  1.00 27.80           H  
ATOM    110  N   SER A   8      10.140   7.189 -12.992  1.00 16.68           N  
ATOM    111  CA  SER A   8       9.541   7.100 -14.325  1.00 16.78           C  
ATOM    112  C   SER A   8       9.532   5.690 -14.902  1.00 16.60           C  
ATOM    113  O   SER A   8       8.814   5.399 -15.866  1.00 16.59           O  
ATOM    114  CB  SER A   8      10.256   8.046 -15.261  1.00 23.45           C  
ATOM    115  OG  SER A   8      11.592   7.670 -15.417  1.00 23.45           O  
ATOM    116  H   SER A   8      10.957   7.777 -12.893  1.00 20.02           H  
ATOM    117  HA  SER A   8       8.517   7.431 -14.241  1.00 20.14           H  
ATOM    118 1HB  SER A   8       9.754   8.037 -16.230  1.00 28.14           H  
ATOM    119 2HB  SER A   8      10.200   9.060 -14.873  1.00 28.14           H  
ATOM    120  HG  SER A   8      11.930   8.185 -16.156  1.00 28.14           H  
ATOM    121  N   GLU A   9      10.349   4.828 -14.325  1.00 16.62           N  
ATOM    122  CA  GLU A   9      10.431   3.441 -14.724  1.00 16.62           C  
ATOM    123  C   GLU A   9       9.312   2.627 -14.062  1.00 16.38           C  
ATOM    124  O   GLU A   9       8.798   1.674 -14.662  1.00 16.42           O  
ATOM    125  CB  GLU A   9      11.786   2.878 -14.335  1.00 23.27           C  
ATOM    126  CG  GLU A   9      12.990   3.529 -15.046  1.00 23.27           C  
ATOM    127  CD  GLU A   9      13.124   3.190 -16.507  1.00 23.27           C  
ATOM    128  OE1 GLU A   9      12.464   2.291 -16.952  1.00 23.27           O  
ATOM    129  OE2 GLU A   9      13.930   3.804 -17.173  1.00 23.27           O  
ATOM    130  H   GLU A   9      10.933   5.164 -13.569  1.00 19.94           H  
ATOM    131  HA  GLU A   9      10.317   3.376 -15.808  1.00 19.94           H  
ATOM    132 1HB  GLU A   9      11.924   2.969 -13.266  1.00 27.92           H  
ATOM    133 2HB  GLU A   9      11.806   1.809 -14.561  1.00 27.92           H  
ATOM    134 1HG  GLU A   9      12.885   4.612 -14.958  1.00 27.92           H  
ATOM    135 2HG  GLU A   9      13.871   3.263 -14.529  1.00 27.92           H  
ATOM    136  N   PHE A  10       8.868   3.041 -12.849  1.00 16.29           N  
ATOM    137  CA  PHE A  10       7.848   2.293 -12.106  1.00 16.24           C  
ATOM    138  C   PHE A  10       6.560   2.429 -12.875  1.00 16.17           C  
ATOM    139  O   PHE A  10       5.763   1.499 -12.974  1.00 16.26           O  
ATOM    140  CB  PHE A  10       7.622   2.846 -10.697  1.00 22.75           C  
ATOM    141  CG  PHE A  10       8.785   2.728  -9.746  1.00 22.75           C  
ATOM    142  CD1 PHE A  10       9.959   2.029 -10.065  1.00 22.75           C  
ATOM    143  CD2 PHE A  10       8.713   3.339  -8.502  1.00 22.75           C  
ATOM    144  CE1 PHE A  10      10.994   1.975  -9.177  1.00 22.75           C  
ATOM    145  CE2 PHE A  10       9.761   3.257  -7.632  1.00 22.75           C  
ATOM    146  CZ  PHE A  10      10.889   2.581  -7.974  1.00 22.75           C  
ATOM    147  H   PHE A  10       9.237   3.887 -12.421  1.00 19.55           H  
ATOM    148  HA  PHE A  10       8.120   1.237 -12.061  1.00 19.49           H  
ATOM    149 1HB  PHE A  10       7.359   3.903 -10.776  1.00 27.30           H  
ATOM    150 2HB  PHE A  10       6.776   2.341 -10.251  1.00 27.30           H  
ATOM    151  HD1 PHE A  10      10.071   1.533 -11.022  1.00 27.30           H  
ATOM    152  HD2 PHE A  10       7.818   3.893  -8.216  1.00 27.30           H  
ATOM    153  HE1 PHE A  10      11.898   1.440  -9.426  1.00 27.30           H  
ATOM    154  HE2 PHE A  10       9.703   3.733  -6.665  1.00 27.30           H  
ATOM    155  HZ  PHE A  10      11.703   2.523  -7.277  1.00 27.30           H  
ATOM    156  N   PHE A  11       6.418   3.578 -13.523  1.00 16.17           N  
ATOM    157  CA  PHE A  11       5.242   3.925 -14.310  1.00 16.28           C  
ATOM    158  C   PHE A  11       5.063   2.973 -15.493  1.00 16.32           C  
ATOM    159  O   PHE A  11       3.988   2.922 -16.098  1.00 16.39           O  
ATOM    160  CB  PHE A  11       5.396   5.319 -14.911  1.00 22.75           C  
ATOM    161  CG  PHE A  11       5.502   6.455 -13.946  1.00 22.75           C  
ATOM    162  CD1 PHE A  11       5.252   6.320 -12.593  1.00 22.75           C  
ATOM    163  CD2 PHE A  11       5.867   7.699 -14.423  1.00 22.75           C  
ATOM    164  CE1 PHE A  11       5.377   7.397 -11.751  1.00 22.75           C  
ATOM    165  CE2 PHE A  11       5.995   8.774 -13.582  1.00 22.75           C  
ATOM    166  CZ  PHE A  11       5.750   8.622 -12.248  1.00 22.75           C  
ATOM    167  H   PHE A  11       7.134   4.296 -13.354  1.00 19.40           H  
ATOM    168  HA  PHE A  11       4.353   3.861 -13.681  1.00 19.54           H  
ATOM    169 1HB  PHE A  11       6.289   5.330 -15.537  1.00 27.30           H  
ATOM    170 2HB  PHE A  11       4.549   5.515 -15.566  1.00 27.30           H  
ATOM    171  HD1 PHE A  11       4.953   5.366 -12.173  1.00 27.30           H  
ATOM    172  HD2 PHE A  11       6.063   7.817 -15.489  1.00 27.30           H  
ATOM    173  HE1 PHE A  11       5.174   7.278 -10.691  1.00 27.30           H  
ATOM    174  HE2 PHE A  11       6.287   9.748 -13.975  1.00 27.30           H  
ATOM    175  HZ  PHE A  11       5.843   9.474 -11.584  1.00 27.30           H  
ATOM    176  N   ASN A  12       6.137   2.283 -15.887  1.00 16.43           N  
ATOM    177  CA  ASN A  12       6.116   1.367 -17.002  1.00 16.63           C  
ATOM    178  C   ASN A  12       6.230  -0.084 -16.527  1.00 16.62           C  
ATOM    179  O   ASN A  12       6.499  -0.988 -17.324  1.00 16.83           O  
ATOM    180  CB  ASN A  12       7.224   1.751 -17.957  1.00 23.21           C  
ATOM    181  CG  ASN A  12       6.922   3.064 -18.634  1.00 23.21           C  
ATOM    182  OD1 ASN A  12       6.109   3.079 -19.570  1.00 23.21           O  
ATOM    183  ND2 ASN A  12       7.514   4.163 -18.197  1.00 23.21           N  
ATOM    184  H   ASN A  12       7.010   2.325 -15.360  1.00 19.72           H  
ATOM    185  HA  ASN A  12       5.161   1.462 -17.516  1.00 19.96           H  
ATOM    186 1HB  ASN A  12       8.164   1.840 -17.403  1.00 27.85           H  
ATOM    187 2HB  ASN A  12       7.352   0.976 -18.711  1.00 27.85           H  
ATOM    188 1HD2 ASN A  12       7.312   5.037 -18.634  1.00 27.85           H  
ATOM    189 2HD2 ASN A  12       8.157   4.168 -17.404  1.00 27.85           H  
ATOM    190  N   GLY A  13       6.030  -0.299 -15.221  1.00 16.52           N  
ATOM    191  CA  GLY A  13       6.065  -1.621 -14.614  1.00 16.67           C  
ATOM    192  C   GLY A  13       7.447  -2.185 -14.274  1.00 16.61           C  
ATOM    193  O   GLY A  13       7.556  -3.373 -13.963  1.00 16.86           O  
ATOM    194  H   GLY A  13       5.828   0.486 -14.598  1.00 19.82           H  
ATOM    195 1HA  GLY A  13       5.484  -1.576 -13.693  1.00 20.00           H  
ATOM    196 2HA  GLY A  13       5.542  -2.322 -15.265  1.00 20.00           H  
ATOM    197  N   GLN A  14       8.516  -1.386 -14.349  1.00 16.44           N  
ATOM    198  CA  GLN A  14       9.831  -1.936 -14.068  1.00 16.53           C  
ATOM    199  C   GLN A  14      10.394  -1.357 -12.788  1.00 16.44           C  
ATOM    200  O   GLN A  14      10.592  -0.150 -12.678  1.00 16.32           O  
ATOM    201  CB  GLN A  14      10.767  -1.667 -15.240  1.00 23.11           C  
ATOM    202  CG  GLN A  14      10.259  -2.236 -16.557  1.00 23.11           C  
ATOM    203  CD  GLN A  14      10.188  -3.744 -16.553  1.00 23.11           C  
ATOM    204  OE1 GLN A  14      11.159  -4.428 -16.215  1.00 23.11           O  
ATOM    205  NE2 GLN A  14       9.034  -4.272 -16.918  1.00 23.11           N  
ATOM    206  H   GLN A  14       8.447  -0.385 -14.558  1.00 19.73           H  
ATOM    207  HA  GLN A  14       9.747  -3.013 -13.934  1.00 19.84           H  
ATOM    208 1HB  GLN A  14      10.902  -0.588 -15.362  1.00 27.73           H  
ATOM    209 2HB  GLN A  14      11.736  -2.102 -15.036  1.00 27.73           H  
ATOM    210 1HG  GLN A  14       9.255  -1.850 -16.748  1.00 27.73           H  
ATOM    211 2HG  GLN A  14      10.930  -1.925 -17.355  1.00 27.73           H  
ATOM    212 1HE2 GLN A  14       8.895  -5.287 -16.940  1.00 27.73           H  
ATOM    213 2HE2 GLN A  14       8.265  -3.691 -17.180  1.00 27.73           H  
ATOM    214  N   ALA A  15      10.730  -2.212 -11.825  1.00 16.66           N  
ATOM    215  CA  ALA A  15      11.235  -1.730 -10.533  1.00 16.78           C  
ATOM    216  C   ALA A  15      12.707  -1.336 -10.585  1.00 16.83           C  
ATOM    217  O   ALA A  15      13.539  -1.935  -9.900  1.00 16.96           O  
ATOM    218  CB  ALA A  15      11.056  -2.795  -9.466  1.00 23.44           C  
ATOM    219  H   ALA A  15      10.583  -3.202 -11.979  1.00 19.99           H  
ATOM    220  HA  ALA A  15      10.658  -0.850 -10.257  1.00 20.14           H  
ATOM    221 1HB  ALA A  15      11.409  -2.414  -8.520  1.00 28.13           H  
ATOM    222 2HB  ALA A  15      10.010  -3.068  -9.384  1.00 28.13           H  
ATOM    223 3HB  ALA A  15      11.635  -3.674  -9.731  1.00 28.13           H  
ATOM    224  N   LYS A  16      13.010  -0.324 -11.387  1.00 16.90           N  
ATOM    225  CA  LYS A  16      14.359   0.204 -11.528  1.00 17.12           C  
ATOM    226  C   LYS A  16      14.467   1.328 -10.523  1.00 17.18           C  
ATOM    227  O   LYS A  16      13.793   2.353 -10.644  1.00 17.16           O  
ATOM    228  CB  LYS A  16      14.610   0.698 -12.942  1.00 23.88           C  
ATOM    229  CG  LYS A  16      14.358  -0.335 -14.048  1.00 23.88           C  
ATOM    230  CD  LYS A  16      15.317  -1.529 -13.973  1.00 23.88           C  
ATOM    231  CE  LYS A  16      15.109  -2.484 -15.149  1.00 23.88           C  
ATOM    232  NZ  LYS A  16      15.981  -3.696 -15.052  1.00 23.88           N  
ATOM    233  H   LYS A  16      12.241   0.081 -11.921  1.00 20.28           H  
ATOM    234  HA  LYS A  16      15.091  -0.558 -11.258  1.00 20.54           H  
ATOM    235 1HB  LYS A  16      13.985   1.540 -13.120  1.00 28.66           H  
ATOM    236 2HB  LYS A  16      15.641   1.028 -13.022  1.00 28.66           H  
ATOM    237 1HG  LYS A  16      13.340  -0.697 -13.950  1.00 28.66           H  
ATOM    238 2HG  LYS A  16      14.453   0.152 -15.021  1.00 28.66           H  
ATOM    239 1HD  LYS A  16      16.348  -1.171 -13.977  1.00 28.66           H  
ATOM    240 2HD  LYS A  16      15.142  -2.081 -13.050  1.00 28.66           H  
ATOM    241 1HE  LYS A  16      14.069  -2.802 -15.168  1.00 28.66           H  
ATOM    242 2HE  LYS A  16      15.335  -1.959 -16.077  1.00 28.66           H  
ATOM    243 1HZ  LYS A  16      15.806  -4.296 -15.847  1.00 28.66           H  
ATOM    244 2HZ  LYS A  16      16.953  -3.421 -15.045  1.00 28.66           H  
ATOM    245 3HZ  LYS A  16      15.767  -4.198 -14.200  1.00 28.66           H  
ATOM    246  N   ASN A  17      15.300   1.131  -9.519  1.00 17.39           N  
ATOM    247  CA  ASN A  17      15.368   2.031  -8.391  1.00 17.64           C  
ATOM    248  C   ASN A  17      16.534   3.023  -8.513  1.00 17.49           C  
ATOM    249  O   ASN A  17      16.465   4.182  -8.088  1.00 17.76           O  
ATOM    250  CB  ASN A  17      15.501   1.149  -7.171  1.00 24.60           C  
ATOM    251  CG  ASN A  17      14.311   0.207  -6.970  1.00 24.60           C  
ATOM    252  OD1 ASN A  17      13.140   0.584  -7.105  1.00 24.60           O  
ATOM    253  ND2 ASN A  17      14.608  -1.033  -6.669  1.00 24.60           N  
ATOM    254  H   ASN A  17      15.899   0.300  -9.527  1.00 20.87           H  
ATOM    255  HA  ASN A  17      14.441   2.600  -8.340  1.00 21.17           H  
ATOM    256 1HB  ASN A  17      16.405   0.572  -7.233  1.00 29.52           H  
ATOM    257 2HB  ASN A  17      15.566   1.744  -6.304  1.00 29.52           H  
ATOM    258 1HD2 ASN A  17      13.886  -1.708  -6.541  1.00 29.52           H  
ATOM    259 2HD2 ASN A  17      15.568  -1.329  -6.594  1.00 29.52           H  
ATOM    260  N   LEU A  18      17.575   2.629  -9.222  1.00 17.21           N  
ATOM    261  CA  LEU A  18      18.734   3.513  -9.332  1.00 17.19           C  
ATOM    262  C   LEU A  18      18.571   4.479 -10.496  1.00 17.15           C  
ATOM    263  O   LEU A  18      19.461   5.274 -10.792  1.00 17.30           O  
ATOM    264  CB  LEU A  18      20.035   2.700  -9.407  1.00 24.07           C  
ATOM    265  CG  LEU A  18      20.353   1.845  -8.116  1.00 24.07           C  
ATOM    266  CD1 LEU A  18      21.584   1.000  -8.333  1.00 24.07           C  
ATOM    267  CD2 LEU A  18      20.567   2.742  -6.919  1.00 24.07           C  
ATOM    268  H   LEU A  18      17.601   1.672  -9.599  1.00 20.65           H  
ATOM    269  HA  LEU A  18      18.779   4.132  -8.446  1.00 20.63           H  
ATOM    270 1HB  LEU A  18      19.957   2.006 -10.248  1.00 28.88           H  
ATOM    271 2HB  LEU A  18      20.868   3.376  -9.584  1.00 28.88           H  
ATOM    272  HG  LEU A  18      19.516   1.189  -7.913  1.00 28.88           H  
ATOM    273 1HD1 LEU A  18      21.760   0.417  -7.438  1.00 28.88           H  
ATOM    274 2HD1 LEU A  18      21.428   0.330  -9.178  1.00 28.88           H  
ATOM    275 3HD1 LEU A  18      22.439   1.640  -8.529  1.00 28.88           H  
ATOM    276 1HD2 LEU A  18      20.752   2.139  -6.059  1.00 28.88           H  
ATOM    277 2HD2 LEU A  18      21.414   3.406  -7.085  1.00 28.88           H  
ATOM    278 3HD2 LEU A  18      19.700   3.325  -6.728  1.00 28.88           H  
ATOM    279  N   ARG A  19      17.404   4.410 -11.136  1.00 17.09           N  
ATOM    280  CA  ARG A  19      17.014   5.278 -12.234  1.00 17.18           C  
ATOM    281  C   ARG A  19      16.046   6.373 -11.765  1.00 16.90           C  
ATOM    282  O   ARG A  19      15.449   7.069 -12.588  1.00 16.99           O  
ATOM    283  CB  ARG A  19      16.393   4.494 -13.378  1.00 24.02           C  
ATOM    284  CG  ARG A  19      17.339   3.525 -14.086  1.00 24.02           C  
ATOM    285  CD  ARG A  19      16.713   2.952 -15.308  1.00 24.02           C  
ATOM    286  NE  ARG A  19      17.588   2.049 -16.011  1.00 24.02           N  
ATOM    287  CZ  ARG A  19      17.336   1.526 -17.234  1.00 24.02           C  
ATOM    288  NH1 ARG A  19      16.232   1.840 -17.902  1.00 24.02           N  
ATOM    289  NH2 ARG A  19      18.213   0.689 -17.773  1.00 24.02           N  
ATOM    290  H   ARG A  19      16.744   3.713 -10.821  1.00 20.51           H  
ATOM    291  HA  ARG A  19      17.911   5.767 -12.618  1.00 20.62           H  
ATOM    292 1HB  ARG A  19      15.561   3.908 -12.984  1.00 28.82           H  
ATOM    293 2HB  ARG A  19      15.988   5.175 -14.124  1.00 28.82           H  
ATOM    294 1HG  ARG A  19      18.246   4.051 -14.378  1.00 28.82           H  
ATOM    295 2HG  ARG A  19      17.592   2.707 -13.412  1.00 28.82           H  
ATOM    296 1HD  ARG A  19      15.838   2.397 -15.033  1.00 28.82           H  
ATOM    297 2HD  ARG A  19      16.432   3.763 -15.982  1.00 28.82           H  
ATOM    298  HE  ARG A  19      18.444   1.776 -15.550  1.00 28.82           H  
ATOM    299 1HH1 ARG A  19      15.532   2.501 -17.519  1.00 28.82           H  
ATOM    300 2HH1 ARG A  19      16.062   1.441 -18.811  1.00 28.82           H  
ATOM    301 1HH2 ARG A  19      19.059   0.450 -17.272  1.00 28.82           H  
ATOM    302 2HH2 ARG A  19      18.043   0.292 -18.686  1.00 28.82           H  
ATOM    303  N   MET A  20      15.897   6.518 -10.446  1.00 16.72           N  
ATOM    304  CA  MET A  20      15.053   7.556  -9.866  1.00 16.57           C  
ATOM    305  C   MET A  20      15.660   8.944 -10.052  1.00 16.26           C  
ATOM    306  O   MET A  20      16.872   9.046 -10.235  1.00 16.17           O  
ATOM    307  CB  MET A  20      14.894   7.333  -8.373  1.00 23.26           C  
ATOM    308  CG  MET A  20      14.071   6.250  -7.986  1.00 23.26           C  
ATOM    309  SD  MET A  20      13.982   6.103  -6.249  1.00 23.26           S  
ATOM    310  CE  MET A  20      12.900   4.751  -6.211  1.00 23.26           C  
ATOM    311  H   MET A  20      16.376   5.870  -9.819  1.00 20.06           H  
ATOM    312  HA  MET A  20      14.087   7.490 -10.345  1.00 19.88           H  
ATOM    313 1HB  MET A  20      15.853   7.124  -7.945  1.00 27.91           H  
ATOM    314 2HB  MET A  20      14.512   8.224  -7.886  1.00 27.91           H  
ATOM    315 1HG  MET A  20      13.097   6.509  -8.321  1.00 27.91           H  
ATOM    316 2HG  MET A  20      14.357   5.311  -8.436  1.00 27.91           H  
ATOM    317 1HE  MET A  20      12.656   4.526  -5.206  1.00 27.91           H  
ATOM    318 2HE  MET A  20      11.992   5.013  -6.742  1.00 27.91           H  
ATOM    319 3HE  MET A  20      13.373   3.896  -6.685  1.00 27.91           H  
ATOM    320  N   PRO A  21      14.833  10.032 -10.082  1.00 16.24           N  
ATOM    321  CA  PRO A  21      15.251  11.440 -10.058  1.00 16.11           C  
ATOM    322  C   PRO A  21      16.254  11.671  -8.938  1.00 16.08           C  
ATOM    323  O   PRO A  21      17.219  12.422  -9.073  1.00 16.36           O  
ATOM    324  CB  PRO A  21      13.925  12.164  -9.797  1.00 24.17           C  
ATOM    325  CG  PRO A  21      12.883  11.268 -10.440  1.00 24.17           C  
ATOM    326  CD  PRO A  21      13.361   9.854 -10.169  1.00 24.17           C  
ATOM    327  HA  PRO A  21      15.679  11.711 -11.037  1.00 19.33           H  
ATOM    328 1HB  PRO A  21      13.770  12.291  -8.715  1.00 29.00           H  
ATOM    329 2HB  PRO A  21      13.959  13.174 -10.233  1.00 29.00           H  
ATOM    330 1HG  PRO A  21      11.886  11.469 -10.008  1.00 29.00           H  
ATOM    331 2HG  PRO A  21      12.809  11.487 -11.516  1.00 29.00           H  
ATOM    332 1HD  PRO A  21      12.936   9.467  -9.230  1.00 29.00           H  
ATOM    333 2HD  PRO A  21      13.090   9.244 -11.042  1.00 29.00           H  
ATOM    334  N   VAL A  22      16.006  10.971  -7.836  1.00 15.88           N  
ATOM    335  CA  VAL A  22      16.849  10.934  -6.674  1.00 15.99           C  
ATOM    336  C   VAL A  22      17.183   9.459  -6.543  1.00 15.92           C  
ATOM    337  O   VAL A  22      16.373   8.726  -5.986  1.00 15.69           O  
ATOM    338  CB  VAL A  22      16.095  11.404  -5.424  1.00 22.35           C  
ATOM    339  CG1 VAL A  22      17.026  11.364  -4.226  1.00 22.35           C  
ATOM    340  CG2 VAL A  22      15.549  12.798  -5.664  1.00 22.35           C  
ATOM    341  H   VAL A  22      15.150  10.435  -7.786  1.00 19.06           H  
ATOM    342  HA  VAL A  22      17.728  11.554  -6.816  1.00 19.19           H  
ATOM    343  HB  VAL A  22      15.267  10.722  -5.218  1.00 26.82           H  
ATOM    344 1HG1 VAL A  22      16.484  11.685  -3.338  1.00 26.82           H  
ATOM    345 2HG1 VAL A  22      17.390  10.342  -4.074  1.00 26.82           H  
ATOM    346 3HG1 VAL A  22      17.871  12.028  -4.396  1.00 26.82           H  
ATOM    347 1HG2 VAL A  22      15.007  13.131  -4.780  1.00 26.82           H  
ATOM    348 2HG2 VAL A  22      16.373  13.482  -5.867  1.00 26.82           H  
ATOM    349 3HG2 VAL A  22      14.874  12.788  -6.511  1.00 26.82           H  
ATOM    350  N   PRO A  23      18.338   8.986  -7.017  1.00 16.25           N  
ATOM    351  CA  PRO A  23      18.685   7.580  -7.094  1.00 16.38           C  
ATOM    352  C   PRO A  23      18.515   6.894  -5.759  1.00 16.20           C  
ATOM    353  O   PRO A  23      18.895   7.442  -4.722  1.00 16.24           O  
ATOM    354  CB  PRO A  23      20.157   7.627  -7.506  1.00 24.57           C  
ATOM    355  CG  PRO A  23      20.276   8.920  -8.282  1.00 24.57           C  
ATOM    356  CD  PRO A  23      19.358   9.891  -7.566  1.00 24.57           C  
ATOM    357  HA  PRO A  23      18.089   7.086  -7.872  1.00 19.66           H  
ATOM    358 1HB  PRO A  23      20.802   7.577  -6.615  1.00 29.48           H  
ATOM    359 2HB  PRO A  23      20.387   6.739  -8.124  1.00 29.48           H  
ATOM    360 1HG  PRO A  23      21.323   9.255  -8.310  1.00 29.48           H  
ATOM    361 2HG  PRO A  23      19.965   8.757  -9.329  1.00 29.48           H  
ATOM    362 1HD  PRO A  23      19.878  10.437  -6.767  1.00 29.48           H  
ATOM    363 2HD  PRO A  23      18.927  10.555  -8.333  1.00 29.48           H  
ATOM    364  N   ALA A  24      17.976   5.683  -5.817  1.00 16.17           N  
ATOM    365  CA  ALA A  24      17.728   4.834  -4.668  1.00 16.17           C  
ATOM    366  C   ALA A  24      19.004   4.406  -3.991  1.00 16.27           C  
ATOM    367  O   ALA A  24      20.086   4.428  -4.576  1.00 16.22           O  
ATOM    368  CB  ALA A  24      16.990   3.598  -5.090  1.00 22.64           C  
ATOM    369  H   ALA A  24      17.662   5.318  -6.719  1.00 19.40           H  
ATOM    370  HA  ALA A  24      17.128   5.397  -3.953  1.00 19.40           H  
ATOM    371 1HB  ALA A  24      16.790   2.969  -4.227  1.00 27.17           H  
ATOM    372 2HB  ALA A  24      16.059   3.885  -5.559  1.00 27.17           H  
ATOM    373 3HB  ALA A  24      17.592   3.041  -5.791  1.00 27.17           H  
ATOM    374  N   ALA A  25      18.889   3.998  -2.743  1.00 16.55           N  
ATOM    375  CA  ALA A  25      20.051   3.455  -2.076  1.00 16.82           C  
ATOM    376  C   ALA A  25      20.542   2.256  -2.882  1.00 16.89           C  
ATOM    377  O   ALA A  25      19.752   1.410  -3.303  1.00 16.88           O  
ATOM    378  CB  ALA A  25      19.707   3.032  -0.662  1.00 23.44           C  
ATOM    379  H   ALA A  25      17.984   4.053  -2.267  1.00 19.86           H  
ATOM    380  HA  ALA A  25      20.832   4.214  -2.060  1.00 20.18           H  
ATOM    381 1HB  ALA A  25      20.592   2.624  -0.178  1.00 28.13           H  
ATOM    382 2HB  ALA A  25      19.345   3.895  -0.099  1.00 28.13           H  
ATOM    383 3HB  ALA A  25      18.943   2.278  -0.698  1.00 28.13           H  
ATOM    384  N   TYR A  26      21.858   2.088  -2.992  1.00 17.11           N  
ATOM    385  CA  TYR A  26      22.412   0.975  -3.772  1.00 17.37           C  
ATOM    386  C   TYR A  26      21.873  -0.389  -3.392  1.00 17.37           C  
ATOM    387  O   TYR A  26      21.565  -1.192  -4.282  1.00 17.40           O  
ATOM    388  CB  TYR A  26      23.929   0.997  -3.714  1.00 24.22           C  
ATOM    389  CG  TYR A  26      24.494   1.991  -4.687  1.00 24.22           C  
ATOM    390  CD1 TYR A  26      25.026   3.186  -4.249  1.00 24.22           C  
ATOM    391  CD2 TYR A  26      24.462   1.704  -6.041  1.00 24.22           C  
ATOM    392  CE1 TYR A  26      25.520   4.090  -5.169  1.00 24.22           C  
ATOM    393  CE2 TYR A  26      24.949   2.595  -6.951  1.00 24.22           C  
ATOM    394  CZ  TYR A  26      25.475   3.788  -6.526  1.00 24.22           C  
ATOM    395  OH  TYR A  26      25.962   4.686  -7.445  1.00 24.22           O  
ATOM    396  H   TYR A  26      22.478   2.783  -2.603  1.00 20.53           H  
ATOM    397  HA  TYR A  26      22.144   1.128  -4.807  1.00 20.84           H  
ATOM    398 1HB  TYR A  26      24.262   1.263  -2.711  1.00 29.06           H  
ATOM    399 2HB  TYR A  26      24.316   0.019  -3.937  1.00 29.06           H  
ATOM    400  HD1 TYR A  26      25.054   3.421  -3.185  1.00 29.06           H  
ATOM    401  HD2 TYR A  26      24.047   0.770  -6.385  1.00 29.06           H  
ATOM    402  HE1 TYR A  26      25.939   5.037  -4.831  1.00 29.06           H  
ATOM    403  HE2 TYR A  26      24.916   2.360  -8.015  1.00 29.06           H  
ATOM    404  HH  TYR A  26      26.290   5.466  -6.990  1.00 29.06           H  
ATOM    405  N   SER A  27      21.672  -0.631  -2.101  1.00 17.51           N  
ATOM    406  CA  SER A  27      21.178  -1.909  -1.595  1.00 17.65           C  
ATOM    407  C   SER A  27      19.796  -2.289  -2.150  1.00 17.45           C  
ATOM    408  O   SER A  27      19.396  -3.449  -2.081  1.00 17.38           O  
ATOM    409  CB  SER A  27      21.148  -1.864  -0.081  1.00 24.66           C  
ATOM    410  OG  SER A  27      20.237  -0.904   0.380  1.00 24.66           O  
ATOM    411  H   SER A  27      21.923   0.081  -1.428  1.00 21.01           H  
ATOM    412  HA  SER A  27      21.884  -2.684  -1.894  1.00 21.18           H  
ATOM    413 1HB  SER A  27      20.868  -2.845   0.300  1.00 29.59           H  
ATOM    414 2HB  SER A  27      22.141  -1.636   0.297  1.00 29.59           H  
ATOM    415  HG  SER A  27      20.269  -0.958   1.345  1.00 29.59           H  
ATOM    416  N   SER A  28      19.057  -1.326  -2.705  1.00 17.50           N  
ATOM    417  CA  SER A  28      17.743  -1.587  -3.278  1.00 17.45           C  
ATOM    418  C   SER A  28      17.839  -2.462  -4.541  1.00 17.32           C  
ATOM    419  O   SER A  28      16.858  -3.104  -4.928  1.00 17.21           O  
ATOM    420  CB  SER A  28      17.062  -0.273  -3.625  1.00 24.45           C  
ATOM    421  OG  SER A  28      17.715   0.355  -4.692  1.00 24.45           O  
ATOM    422  H   SER A  28      19.431  -0.380  -2.761  1.00 21.00           H  
ATOM    423  HA  SER A  28      17.143  -2.113  -2.538  1.00 20.94           H  
ATOM    424 1HB  SER A  28      16.018  -0.456  -3.888  1.00 29.34           H  
ATOM    425 2HB  SER A  28      17.073   0.385  -2.760  1.00 29.34           H  
ATOM    426  HG  SER A  28      18.543   0.722  -4.321  1.00 29.34           H  
ATOM    427  N   GLU A  29      19.023  -2.484  -5.187  1.00 17.48           N  
ATOM    428  CA  GLU A  29      19.274  -3.294  -6.387  1.00 17.52           C  
ATOM    429  C   GLU A  29      20.492  -4.219  -6.254  1.00 17.20           C  
ATOM    430  O   GLU A  29      20.572  -5.244  -6.930  1.00 17.36           O  
ATOM    431  CB  GLU A  29      19.459  -2.440  -7.651  1.00 24.52           C  
ATOM    432  CG  GLU A  29      18.243  -1.647  -8.101  1.00 24.52           C  
ATOM    433  CD  GLU A  29      18.482  -0.925  -9.421  1.00 24.52           C  
ATOM    434  OE1 GLU A  29      19.541  -1.092  -9.966  1.00 24.52           O  
ATOM    435  OE2 GLU A  29      17.604  -0.208  -9.894  1.00 24.52           O  
ATOM    436  H   GLU A  29      19.783  -1.914  -4.819  1.00 20.98           H  
ATOM    437  HA  GLU A  29      18.403  -3.927  -6.548  1.00 21.02           H  
ATOM    438 1HB  GLU A  29      20.256  -1.721  -7.478  1.00 29.42           H  
ATOM    439 2HB  GLU A  29      19.771  -3.079  -8.477  1.00 29.42           H  
ATOM    440 1HG  GLU A  29      17.383  -2.309  -8.191  1.00 29.42           H  
ATOM    441 2HG  GLU A  29      18.035  -0.924  -7.323  1.00 29.42           H  
ATOM    442  N   LEU A  30      21.447  -3.866  -5.382  1.00 16.89           N  
ATOM    443  CA  LEU A  30      22.736  -4.566  -5.282  1.00 16.71           C  
ATOM    444  C   LEU A  30      22.785  -5.544  -4.111  1.00 16.59           C  
ATOM    445  O   LEU A  30      23.845  -5.826  -3.545  1.00 16.65           O  
ATOM    446  CB  LEU A  30      23.881  -3.542  -5.136  1.00 23.47           C  
ATOM    447  CG  LEU A  30      24.444  -2.883  -6.444  1.00 23.47           C  
ATOM    448  CD1 LEU A  30      23.384  -2.020  -7.119  1.00 23.47           C  
ATOM    449  CD2 LEU A  30      25.646  -2.030  -6.077  1.00 23.47           C  
ATOM    450  H   LEU A  30      21.323  -3.019  -4.830  1.00 20.27           H  
ATOM    451  HA  LEU A  30      22.890  -5.133  -6.199  1.00 20.05           H  
ATOM    452 1HB  LEU A  30      23.535  -2.740  -4.493  1.00 28.16           H  
ATOM    453 2HB  LEU A  30      24.718  -4.026  -4.637  1.00 28.16           H  
ATOM    454  HG  LEU A  30      24.749  -3.657  -7.144  1.00 28.16           H  
ATOM    455 1HD1 LEU A  30      23.804  -1.563  -8.015  1.00 28.16           H  
ATOM    456 2HD1 LEU A  30      22.541  -2.619  -7.408  1.00 28.16           H  
ATOM    457 3HD1 LEU A  30      23.060  -1.248  -6.432  1.00 28.16           H  
ATOM    458 1HD2 LEU A  30      26.058  -1.572  -6.976  1.00 28.16           H  
ATOM    459 2HD2 LEU A  30      25.352  -1.262  -5.392  1.00 28.16           H  
ATOM    460 3HD2 LEU A  30      26.405  -2.658  -5.610  1.00 28.16           H  
ATOM    461  N   THR A  31      21.619  -6.050  -3.768  1.00 16.55           N  
ATOM    462  CA  THR A  31      21.413  -7.034  -2.720  1.00 16.59           C  
ATOM    463  C   THR A  31      21.202  -8.423  -3.255  1.00 16.45           C  
ATOM    464  O   THR A  31      21.291  -8.682  -4.457  1.00 16.53           O  
ATOM    465  CB  THR A  31      20.211  -6.677  -1.828  1.00 23.22           C  
ATOM    466  OG1 THR A  31      20.153  -7.607  -0.699  1.00 23.22           O  
ATOM    467  CG2 THR A  31      18.893  -6.706  -2.640  1.00 23.22           C  
ATOM    468  H   THR A  31      20.823  -5.738  -4.307  1.00 19.86           H  
ATOM    469  HA  THR A  31      22.303  -7.053  -2.093  1.00 19.91           H  
ATOM    470  HB  THR A  31      20.358  -5.676  -1.431  1.00 27.86           H  
ATOM    471  HG1 THR A  31      19.637  -7.188   0.011  1.00 27.86           H  
ATOM    472 1HG2 THR A  31      18.063  -6.438  -1.996  1.00 27.86           H  
ATOM    473 2HG2 THR A  31      18.953  -5.986  -3.458  1.00 27.86           H  
ATOM    474 3HG2 THR A  31      18.715  -7.696  -3.049  1.00 27.86           H  
ATOM    475  N   LYS A  32      20.950  -9.333  -2.332  1.00 16.40           N  
ATOM    476  CA  LYS A  32      20.691 -10.719  -2.670  1.00 16.38           C  
ATOM    477  C   LYS A  32      19.213 -11.023  -2.470  1.00 16.05           C  
ATOM    478  O   LYS A  32      18.657 -11.905  -3.130  1.00 16.09           O  
ATOM    479  CB  LYS A  32      21.560 -11.650  -1.824  1.00 22.95           C  
ATOM    480  CG  LYS A  32      23.086 -11.438  -1.976  1.00 22.95           C  
ATOM    481  CD  LYS A  32      23.583 -11.720  -3.399  1.00 22.95           C  
ATOM    482  CE  LYS A  32      25.103 -11.620  -3.486  1.00 22.95           C  
ATOM    483  NZ  LYS A  32      25.602 -11.860  -4.875  1.00 22.95           N  
ATOM    484  H   LYS A  32      20.909  -9.017  -1.369  1.00 19.68           H  
ATOM    485  HA  LYS A  32      20.908 -10.877  -3.725  1.00 19.66           H  
ATOM    486 1HB  LYS A  32      21.309 -11.518  -0.771  1.00 27.54           H  
ATOM    487 2HB  LYS A  32      21.338 -12.685  -2.083  1.00 27.54           H  
ATOM    488 1HG  LYS A  32      23.328 -10.403  -1.724  1.00 27.54           H  
ATOM    489 2HG  LYS A  32      23.611 -12.093  -1.282  1.00 27.54           H  
ATOM    490 1HD  LYS A  32      23.265 -12.715  -3.711  1.00 27.54           H  
ATOM    491 2HD  LYS A  32      23.164 -10.986  -4.089  1.00 27.54           H  
ATOM    492 1HE  LYS A  32      25.410 -10.625  -3.167  1.00 27.54           H  
ATOM    493 2HE  LYS A  32      25.547 -12.359  -2.819  1.00 27.54           H  
ATOM    494 1HZ  LYS A  32      26.611 -11.783  -4.889  1.00 27.54           H  
ATOM    495 2HZ  LYS A  32      25.333 -12.786  -5.178  1.00 27.54           H  
ATOM    496 3HZ  LYS A  32      25.204 -11.171  -5.499  1.00 27.54           H  
ATOM    497  N   SER A  33      18.584 -10.312  -1.532  1.00 15.88           N  
ATOM    498  CA  SER A  33      17.183 -10.539  -1.224  1.00 15.71           C  
ATOM    499  C   SER A  33      16.343 -10.207  -2.458  1.00 15.35           C  
ATOM    500  O   SER A  33      16.630  -9.217  -3.131  1.00 15.32           O  
ATOM    501  CB  SER A  33      16.749  -9.630  -0.083  1.00 22.06           C  
ATOM    502  OG  SER A  33      17.454  -9.906   1.099  1.00 22.06           O  
ATOM    503  H   SER A  33      19.095  -9.610  -1.007  1.00 19.06           H  
ATOM    504  HA  SER A  33      17.070 -11.580  -0.936  1.00 18.85           H  
ATOM    505 1HB  SER A  33      16.912  -8.589  -0.371  1.00 26.47           H  
ATOM    506 2HB  SER A  33      15.679  -9.751   0.090  1.00 26.47           H  
ATOM    507  HG  SER A  33      17.071  -9.337   1.772  1.00 26.47           H  
ATOM    508  N   PRO A  34      15.298 -10.977  -2.792  1.00 15.23           N  
ATOM    509  CA  PRO A  34      14.401 -10.672  -3.882  1.00 15.06           C  
ATOM    510  C   PRO A  34      13.558  -9.498  -3.452  1.00 14.90           C  
ATOM    511  O   PRO A  34      13.227  -9.410  -2.268  1.00 15.03           O  
ATOM    512  CB  PRO A  34      13.578 -11.949  -4.014  1.00 22.58           C  
ATOM    513  CG  PRO A  34      13.595 -12.556  -2.610  1.00 22.58           C  
ATOM    514  CD  PRO A  34      14.963 -12.191  -2.035  1.00 22.58           C  
ATOM    515  HA  PRO A  34      14.976 -10.444  -4.794  1.00 18.07           H  
ATOM    516 1HB  PRO A  34      12.566 -11.689  -4.356  1.00 27.10           H  
ATOM    517 2HB  PRO A  34      14.019 -12.605  -4.773  1.00 27.10           H  
ATOM    518 1HG  PRO A  34      12.761 -12.141  -2.015  1.00 27.10           H  
ATOM    519 2HG  PRO A  34      13.429 -13.644  -2.660  1.00 27.10           H  
ATOM    520 1HD  PRO A  34      14.846 -11.969  -0.966  1.00 27.10           H  
ATOM    521 2HD  PRO A  34      15.703 -12.985  -2.231  1.00 27.10           H  
ATOM    522  N   SER A  35      13.151  -8.648  -4.382  1.00 14.79           N  
ATOM    523  CA  SER A  35      12.247  -7.566  -4.033  1.00 14.81           C  
ATOM    524  C   SER A  35      10.799  -8.016  -4.100  1.00 14.59           C  
ATOM    525  O   SER A  35      10.458  -8.954  -4.832  1.00 14.56           O  
ATOM    526  CB  SER A  35      12.469  -6.381  -4.955  1.00 20.73           C  
ATOM    527  OG  SER A  35      12.148  -6.697  -6.285  1.00 20.73           O  
ATOM    528  H   SER A  35      13.452  -8.741  -5.342  1.00 17.75           H  
ATOM    529  HA  SER A  35      12.459  -7.248  -3.010  1.00 17.77           H  
ATOM    530 1HB  SER A  35      11.842  -5.554  -4.619  1.00 24.88           H  
ATOM    531 2HB  SER A  35      13.506  -6.052  -4.890  1.00 24.88           H  
ATOM    532  HG  SER A  35      12.252  -5.879  -6.783  1.00 24.88           H  
ATOM    533  N   SER A  36       9.933  -7.306  -3.378  1.00 14.60           N  
ATOM    534  CA  SER A  36       8.506  -7.554  -3.443  1.00 14.57           C  
ATOM    535  C   SER A  36       7.803  -6.413  -4.160  1.00 14.21           C  
ATOM    536  O   SER A  36       6.770  -6.615  -4.812  1.00 14.32           O  
ATOM    537  CB  SER A  36       7.938  -7.738  -2.042  1.00 20.41           C  
ATOM    538  OG  SER A  36       8.487  -8.873  -1.426  1.00 20.41           O  
ATOM    539  H   SER A  36      10.272  -6.565  -2.768  1.00 17.52           H  
ATOM    540  HA  SER A  36       8.344  -8.458  -4.013  1.00 17.48           H  
ATOM    541 1HB  SER A  36       8.152  -6.846  -1.440  1.00 24.49           H  
ATOM    542 2HB  SER A  36       6.868  -7.844  -2.101  1.00 24.49           H  
ATOM    543  HG  SER A  36       8.203  -9.633  -1.991  1.00 24.49           H  
ATOM    544  N   GLU A  37       8.379  -5.214  -4.022  1.00 13.95           N  
ATOM    545  CA  GLU A  37       7.862  -3.959  -4.554  1.00 13.77           C  
ATOM    546  C   GLU A  37       9.041  -3.062  -5.013  1.00 13.55           C  
ATOM    547  O   GLU A  37      10.190  -3.401  -4.745  1.00 13.48           O  
ATOM    548  CB  GLU A  37       7.017  -3.239  -3.491  1.00 19.35           C  
ATOM    549  CG  GLU A  37       5.618  -3.853  -3.165  1.00 19.35           C  
ATOM    550  CD  GLU A  37       4.565  -3.620  -4.228  1.00 19.35           C  
ATOM    551  OE1 GLU A  37       4.816  -2.892  -5.156  1.00 19.35           O  
ATOM    552  OE2 GLU A  37       3.487  -4.135  -4.080  1.00 19.35           O  
ATOM    553  H   GLU A  37       9.220  -5.155  -3.447  1.00 16.74           H  
ATOM    554  HA  GLU A  37       7.217  -4.211  -5.383  1.00 16.52           H  
ATOM    555 1HB  GLU A  37       7.580  -3.226  -2.550  1.00 23.22           H  
ATOM    556 2HB  GLU A  37       6.871  -2.204  -3.779  1.00 23.22           H  
ATOM    557 1HG  GLU A  37       5.729  -4.920  -3.019  1.00 23.22           H  
ATOM    558 2HG  GLU A  37       5.266  -3.454  -2.233  1.00 23.22           H  
ATOM    559  N   PRO A  38       8.823  -2.056  -5.877  1.00 13.62           N  
ATOM    560  CA  PRO A  38       9.772  -0.999  -6.239  1.00 13.64           C  
ATOM    561  C   PRO A  38      10.089  -0.120  -5.014  1.00 13.49           C  
ATOM    562  O   PRO A  38       9.257  -0.031  -4.120  1.00 13.63           O  
ATOM    563  CB  PRO A  38       8.991  -0.218  -7.294  1.00 20.46           C  
ATOM    564  CG  PRO A  38       7.932  -1.136  -7.805  1.00 20.46           C  
ATOM    565  CD  PRO A  38       7.549  -1.985  -6.633  1.00 20.46           C  
ATOM    566  HA  PRO A  38      10.691  -1.431  -6.647  1.00 16.37           H  
ATOM    567 1HB  PRO A  38       8.605   0.716  -6.870  1.00 24.55           H  
ATOM    568 2HB  PRO A  38       9.658   0.026  -8.081  1.00 24.55           H  
ATOM    569 1HG  PRO A  38       7.103  -0.552  -8.202  1.00 24.55           H  
ATOM    570 2HG  PRO A  38       8.307  -1.719  -8.641  1.00 24.55           H  
ATOM    571 1HD  PRO A  38       6.763  -1.503  -6.029  1.00 24.55           H  
ATOM    572 2HD  PRO A  38       7.233  -2.948  -7.035  1.00 24.55           H  
ATOM    573  N   GLY A  39      11.254   0.547  -4.964  1.00 13.39           N  
ATOM    574  CA  GLY A  39      11.497   1.466  -3.827  1.00 13.45           C  
ATOM    575  C   GLY A  39      12.859   2.194  -3.813  1.00 13.18           C  
ATOM    576  O   GLY A  39      13.765   1.857  -4.561  1.00 13.19           O  
ATOM    577  H   GLY A  39      11.943   0.444  -5.712  1.00 16.07           H  
ATOM    578 1HA  GLY A  39      10.704   2.211  -3.801  1.00 16.14           H  
ATOM    579 2HA  GLY A  39      11.398   0.890  -2.914  1.00 16.14           H  
ATOM    580  N   SER A  40      13.010   3.182  -2.906  1.00 13.10           N  
ATOM    581  CA  SER A  40      14.232   4.015  -2.769  1.00 13.05           C  
ATOM    582  C   SER A  40      15.254   3.492  -1.787  1.00 12.88           C  
ATOM    583  O   SER A  40      16.272   4.132  -1.494  1.00 12.92           O  
ATOM    584  CB  SER A  40      13.895   5.408  -2.322  1.00 18.29           C  
ATOM    585  OG  SER A  40      13.370   5.399  -1.030  1.00 18.29           O  
ATOM    586  H   SER A  40      12.222   3.408  -2.291  1.00 15.72           H  
ATOM    587  HA  SER A  40      14.687   4.078  -3.746  1.00 15.66           H  
ATOM    588 1HB  SER A  40      14.787   6.033  -2.359  1.00 21.95           H  
ATOM    589 2HB  SER A  40      13.200   5.812  -2.990  1.00 21.95           H  
ATOM    590  HG  SER A  40      13.239   6.319  -0.790  1.00 21.95           H  
ATOM    591  N   ALA A  41      14.926   2.382  -1.199  1.00 12.89           N  
ATOM    592  CA  ALA A  41      15.728   1.779  -0.164  1.00 12.95           C  
ATOM    593  C   ALA A  41      15.479   0.309  -0.142  1.00 12.84           C  
ATOM    594  O   ALA A  41      14.471  -0.156  -0.688  1.00 12.87           O  
ATOM    595  CB  ALA A  41      15.393   2.386   1.189  1.00 18.11           C  
ATOM    596  H   ALA A  41      14.071   1.952  -1.513  1.00 15.47           H  
ATOM    597  HA  ALA A  41      16.774   1.944  -0.394  1.00 15.54           H  
ATOM    598 1HB  ALA A  41      16.010   1.924   1.966  1.00 21.73           H  
ATOM    599 2HB  ALA A  41      15.589   3.458   1.162  1.00 21.73           H  
ATOM    600 3HB  ALA A  41      14.346   2.217   1.415  1.00 21.73           H  
ATOM    601  N   LEU A  42      16.380  -0.427   0.492  1.00 12.90           N  
ATOM    602  CA  LEU A  42      16.173  -1.846   0.622  1.00 13.02           C  
ATOM    603  C   LEU A  42      14.869  -2.073   1.353  1.00 13.02           C  
ATOM    604  O   LEU A  42      14.036  -2.848   0.885  1.00 13.19           O  
ATOM    605  CB  LEU A  42      17.354  -2.497   1.346  1.00 18.18           C  
ATOM    606  CG  LEU A  42      17.277  -4.014   1.613  1.00 18.18           C  
ATOM    607  CD1 LEU A  42      17.175  -4.781   0.308  1.00 18.18           C  
ATOM    608  CD2 LEU A  42      18.528  -4.445   2.369  1.00 18.18           C  
ATOM    609  H   LEU A  42      17.195   0.011   0.904  1.00 15.48           H  
ATOM    610  HA  LEU A  42      16.087  -2.269  -0.376  1.00 15.62           H  
ATOM    611 1HB  LEU A  42      18.232  -2.337   0.742  1.00 21.82           H  
ATOM    612 2HB  LEU A  42      17.498  -1.991   2.297  1.00 21.82           H  
ATOM    613  HG  LEU A  42      16.402  -4.229   2.202  1.00 21.82           H  
ATOM    614 1HD1 LEU A  42      17.125  -5.850   0.519  1.00 21.82           H  
ATOM    615 2HD1 LEU A  42      16.282  -4.494  -0.242  1.00 21.82           H  
ATOM    616 3HD1 LEU A  42      18.049  -4.574  -0.299  1.00 21.82           H  
ATOM    617 1HD2 LEU A  42      18.480  -5.514   2.572  1.00 21.82           H  
ATOM    618 2HD2 LEU A  42      19.408  -4.231   1.764  1.00 21.82           H  
ATOM    619 3HD2 LEU A  42      18.602  -3.905   3.310  1.00 21.82           H  
ATOM    620  N   LEU A  43      14.623  -1.327   2.439  1.00 13.02           N  
ATOM    621  CA  LEU A  43      13.355  -1.537   3.113  1.00 13.23           C  
ATOM    622  C   LEU A  43      12.177  -1.352   2.194  1.00 13.27           C  
ATOM    623  O   LEU A  43      11.318  -2.219   2.147  1.00 13.41           O  
ATOM    624  CB  LEU A  43      13.116  -0.558   4.269  1.00 18.44           C  
ATOM    625  CG  LEU A  43      11.746  -0.705   5.010  1.00 18.44           C  
ATOM    626  CD1 LEU A  43      11.679  -2.079   5.681  1.00 18.44           C  
ATOM    627  CD2 LEU A  43      11.568   0.415   6.033  1.00 18.44           C  
ATOM    628  H   LEU A  43      15.341  -0.710   2.828  1.00 15.62           H  
ATOM    629  HA  LEU A  43      13.343  -2.559   3.474  1.00 15.88           H  
ATOM    630 1HB  LEU A  43      13.888  -0.663   4.996  1.00 22.13           H  
ATOM    631 2HB  LEU A  43      13.152   0.447   3.862  1.00 22.13           H  
ATOM    632  HG  LEU A  43      10.943  -0.631   4.295  1.00 22.13           H  
ATOM    633 1HD1 LEU A  43      10.732  -2.181   6.196  1.00 22.13           H  
ATOM    634 2HD1 LEU A  43      11.758  -2.877   4.953  1.00 22.13           H  
ATOM    635 3HD1 LEU A  43      12.489  -2.159   6.391  1.00 22.13           H  
ATOM    636 1HD2 LEU A  43      10.597   0.304   6.520  1.00 22.13           H  
ATOM    637 2HD2 LEU A  43      12.342   0.357   6.780  1.00 22.13           H  
ATOM    638 3HD2 LEU A  43      11.609   1.381   5.531  1.00 22.13           H  
ATOM    639  N   GLN A  44      12.098  -0.257   1.434  1.00 13.32           N  
ATOM    640  CA  GLN A  44      10.879  -0.120   0.646  1.00 13.54           C  
ATOM    641  C   GLN A  44      10.704  -1.258  -0.351  1.00 13.72           C  
ATOM    642  O   GLN A  44       9.602  -1.800  -0.471  1.00 13.98           O  
ATOM    643  CB  GLN A  44      10.773   1.214  -0.127  1.00 18.87           C  
ATOM    644  CG  GLN A  44      10.519   2.482   0.707  1.00 18.87           C  
ATOM    645  CD  GLN A  44      10.249   3.787  -0.183  1.00 18.87           C  
ATOM    646  OE1 GLN A  44      10.744   3.963  -1.349  1.00 18.87           O  
ATOM    647  NE2 GLN A  44       9.435   4.683   0.397  1.00 18.87           N  
ATOM    648  H   GLN A  44      12.828   0.437   1.452  1.00 15.98           H  
ATOM    649  HA  GLN A  44      10.040  -0.161   1.330  1.00 16.25           H  
ATOM    650 1HB  GLN A  44      11.711   1.371  -0.655  1.00 22.64           H  
ATOM    651 2HB  GLN A  44       9.979   1.137  -0.873  1.00 22.64           H  
ATOM    652 1HG  GLN A  44       9.636   2.315   1.337  1.00 22.64           H  
ATOM    653 2HG  GLN A  44      11.388   2.669   1.337  1.00 22.64           H  
ATOM    654 1HE2 GLN A  44       9.180   5.540  -0.055  1.00 22.64           H  
ATOM    655 2HE2 GLN A  44       9.031   4.502   1.329  1.00 22.64           H  
ATOM    656  N   SER A  45      11.787  -1.691  -1.019  1.00 13.78           N  
ATOM    657  CA  SER A  45      11.605  -2.750  -2.004  1.00 14.14           C  
ATOM    658  C   SER A  45      11.284  -4.097  -1.335  1.00 14.30           C  
ATOM    659  O   SER A  45      10.617  -4.967  -1.925  1.00 14.58           O  
ATOM    660  CB  SER A  45      12.838  -2.886  -2.899  1.00 19.66           C  
ATOM    661  OG  SER A  45      13.921  -3.492  -2.237  1.00 19.66           O  
ATOM    662  H   SER A  45      12.706  -1.257  -0.882  1.00 16.54           H  
ATOM    663  HA  SER A  45      10.760  -2.469  -2.625  1.00 16.97           H  
ATOM    664 1HB  SER A  45      12.584  -3.455  -3.784  1.00 23.59           H  
ATOM    665 2HB  SER A  45      13.134  -1.889  -3.237  1.00 23.59           H  
ATOM    666  HG  SER A  45      14.675  -3.416  -2.839  1.00 23.59           H  
ATOM    667  N   CYS A  46      11.660  -4.254  -0.055  1.00 14.30           N  
ATOM    668  CA  CYS A  46      11.371  -5.473   0.689  1.00 14.64           C  
ATOM    669  C   CYS A  46       9.966  -5.499   1.270  1.00 14.73           C  
ATOM    670  O   CYS A  46       9.537  -6.542   1.764  1.00 14.94           O  
ATOM    671  CB  CYS A  46      12.308  -5.635   1.894  1.00 20.37           C  
ATOM    672  SG  CYS A  46      14.038  -5.882   1.528  1.00 20.37           S  
ATOM    673  H   CYS A  46      12.246  -3.537   0.394  1.00 17.16           H  
ATOM    674  HA  CYS A  46      11.493  -6.322   0.018  1.00 17.57           H  
ATOM    675 1HB  CYS A  46      12.225  -4.746   2.524  1.00 24.44           H  
ATOM    676 2HB  CYS A  46      11.973  -6.481   2.486  1.00 24.44           H  
ATOM    677  HG  CYS A  46      14.246  -4.624   1.045  1.00 24.44           H  
ATOM    678  N   LEU A  47       9.265  -4.365   1.271  1.00 14.75           N  
ATOM    679  CA  LEU A  47       7.971  -4.300   1.926  1.00 15.01           C  
ATOM    680  C   LEU A  47       6.822  -4.793   1.093  1.00 15.17           C  
ATOM    681  O   LEU A  47       6.730  -4.558  -0.108  1.00 15.25           O  
ATOM    682  CB  LEU A  47       7.645  -2.856   2.406  1.00 20.91           C  
ATOM    683  CG  LEU A  47       8.442  -2.233   3.600  1.00 20.91           C  
ATOM    684  CD1 LEU A  47       8.121  -0.732   3.721  1.00 20.91           C  
ATOM    685  CD2 LEU A  47       8.026  -2.892   4.868  1.00 20.91           C  
ATOM    686  H   LEU A  47       9.600  -3.541   0.761  1.00 17.70           H  
ATOM    687  HA  LEU A  47       8.022  -4.940   2.802  1.00 18.01           H  
ATOM    688 1HB  LEU A  47       7.862  -2.201   1.577  1.00 25.09           H  
ATOM    689 2HB  LEU A  47       6.577  -2.796   2.630  1.00 25.09           H  
ATOM    690  HG  LEU A  47       9.474  -2.371   3.458  1.00 25.09           H  
ATOM    691 1HD1 LEU A  47       8.661  -0.305   4.560  1.00 25.09           H  
ATOM    692 2HD1 LEU A  47       8.405  -0.211   2.821  1.00 25.09           H  
ATOM    693 3HD1 LEU A  47       7.072  -0.585   3.881  1.00 25.09           H  
ATOM    694 1HD2 LEU A  47       8.554  -2.467   5.710  1.00 25.09           H  
ATOM    695 2HD2 LEU A  47       6.976  -2.753   5.014  1.00 25.09           H  
ATOM    696 3HD2 LEU A  47       8.238  -3.929   4.819  1.00 25.09           H  
ATOM    697  N   GLU A  48       5.905  -5.423   1.792  1.00 15.35           N  
ATOM    698  CA  GLU A  48       4.630  -5.873   1.287  1.00 15.67           C  
ATOM    699  C   GLU A  48       3.684  -4.742   1.607  1.00 15.63           C  
ATOM    700  O   GLU A  48       4.110  -3.772   2.231  1.00 15.81           O  
ATOM    701  CB  GLU A  48       4.263  -7.186   1.963  1.00 21.81           C  
ATOM    702  CG  GLU A  48       5.205  -8.342   1.572  1.00 21.81           C  
ATOM    703  CD  GLU A  48       4.867  -9.643   2.244  1.00 21.81           C  
ATOM    704  OE1 GLU A  48       4.141  -9.610   3.196  1.00 21.81           O  
ATOM    705  OE2 GLU A  48       5.327 -10.670   1.798  1.00 21.81           O  
ATOM    706  H   GLU A  48       6.108  -5.591   2.768  1.00 18.42           H  
ATOM    707  HA  GLU A  48       4.681  -6.008   0.205  1.00 18.80           H  
ATOM    708 1HB  GLU A  48       4.343  -7.061   3.045  1.00 26.17           H  
ATOM    709 2HB  GLU A  48       3.247  -7.446   1.757  1.00 26.17           H  
ATOM    710 1HG  GLU A  48       5.165  -8.478   0.495  1.00 26.17           H  
ATOM    711 2HG  GLU A  48       6.227  -8.060   1.821  1.00 26.17           H  
ATOM    712  N   GLN A  49       2.412  -4.789   1.226  1.00 15.55           N  
ATOM    713  CA  GLN A  49       1.681  -3.593   1.598  1.00 15.67           C  
ATOM    714  C   GLN A  49       1.487  -3.457   3.087  1.00 15.61           C  
ATOM    715  O   GLN A  49       1.304  -2.351   3.581  1.00 15.66           O  
ATOM    716  CB  GLN A  49       0.325  -3.435   0.954  1.00 21.89           C  
ATOM    717  CG  GLN A  49      -0.773  -4.283   1.432  1.00 21.89           C  
ATOM    718  CD  GLN A  49      -2.005  -3.857   0.721  1.00 21.89           C  
ATOM    719  OE1 GLN A  49      -2.068  -2.671   0.289  1.00 21.89           O  
ATOM    720  NE2 GLN A  49      -2.986  -4.735   0.615  1.00 21.89           N  
ATOM    721  H   GLN A  49       2.011  -5.567   0.709  1.00 18.66           H  
ATOM    722  HA  GLN A  49       2.267  -2.744   1.291  1.00 18.80           H  
ATOM    723 1HB  GLN A  49       0.005  -2.432   1.134  1.00 26.27           H  
ATOM    724 2HB  GLN A  49       0.411  -3.577  -0.122  1.00 26.27           H  
ATOM    725 1HG  GLN A  49      -0.590  -5.313   1.249  1.00 26.27           H  
ATOM    726 2HG  GLN A  49      -0.933  -4.133   2.486  1.00 26.27           H  
ATOM    727 1HE2 GLN A  49      -3.841  -4.488   0.160  1.00 26.27           H  
ATOM    728 2HE2 GLN A  49      -2.873  -5.659   1.043  1.00 26.27           H  
ATOM    729  N   ASP A  50       1.516  -4.541   3.846  1.00 15.67           N  
ATOM    730  CA  ASP A  50       1.324  -4.337   5.259  1.00 15.80           C  
ATOM    731  C   ASP A  50       2.666  -4.061   5.877  1.00 15.73           C  
ATOM    732  O   ASP A  50       3.413  -4.979   6.242  1.00 15.87           O  
ATOM    733  CB  ASP A  50       0.624  -5.494   5.928  1.00 22.07           C  
ATOM    734  CG  ASP A  50       0.330  -5.207   7.399  1.00 22.07           C  
ATOM    735  OD1 ASP A  50       0.970  -4.339   7.985  1.00 22.07           O  
ATOM    736  OD2 ASP A  50      -0.521  -5.859   7.956  1.00 22.07           O  
ATOM    737  H   ASP A  50       1.661  -5.468   3.467  1.00 18.80           H  
ATOM    738  HA  ASP A  50       0.694  -3.459   5.408  1.00 18.96           H  
ATOM    739 1HB  ASP A  50      -0.314  -5.668   5.412  1.00 26.48           H  
ATOM    740 2HB  ASP A  50       1.232  -6.395   5.839  1.00 26.48           H  
ATOM    741  N   THR A  51       2.932  -2.773   6.019  1.00 15.69           N  
ATOM    742  CA  THR A  51       4.213  -2.241   6.467  1.00 15.80           C  
ATOM    743  C   THR A  51       4.366  -2.330   7.970  1.00 15.68           C  
ATOM    744  O   THR A  51       5.396  -1.951   8.531  1.00 15.76           O  
ATOM    745  CB  THR A  51       4.371  -0.781   6.039  1.00 22.08           C  
ATOM    746  OG1 THR A  51       3.367   0.039   6.700  1.00 22.08           O  
ATOM    747  CG2 THR A  51       4.205  -0.664   4.507  1.00 22.08           C  
ATOM    748  H   THR A  51       2.207  -2.146   5.676  1.00 18.83           H  
ATOM    749  HA  THR A  51       5.003  -2.834   6.018  1.00 18.96           H  
ATOM    750  HB  THR A  51       5.360  -0.434   6.318  1.00 26.50           H  
ATOM    751  HG1 THR A  51       2.494  -0.337   6.539  1.00 26.50           H  
ATOM    752 1HG2 THR A  51       4.328   0.354   4.208  1.00 26.50           H  
ATOM    753 2HG2 THR A  51       4.942  -1.281   4.010  1.00 26.50           H  
ATOM    754 3HG2 THR A  51       3.232  -0.996   4.215  1.00 26.50           H  
ATOM    755  N   VAL A  52       3.310  -2.784   8.631  1.00 15.67           N  
ATOM    756  CA  VAL A  52       3.338  -2.955  10.051  1.00 15.73           C  
ATOM    757  C   VAL A  52       3.733  -4.403  10.316  1.00 15.58           C  
ATOM    758  O   VAL A  52       4.605  -4.672  11.143  1.00 15.62           O  
ATOM    759  CB  VAL A  52       2.007  -2.559  10.679  1.00 22.00           C  
ATOM    760  CG1 VAL A  52       2.039  -2.849  12.096  1.00 22.00           C  
ATOM    761  CG2 VAL A  52       1.783  -1.055  10.480  1.00 22.00           C  
ATOM    762  H   VAL A  52       2.475  -3.095   8.118  1.00 18.80           H  
ATOM    763  HA  VAL A  52       4.099  -2.307  10.464  1.00 18.88           H  
ATOM    764  HB  VAL A  52       1.198  -3.127  10.219  1.00 26.40           H  
ATOM    765 1HG1 VAL A  52       1.089  -2.552  12.518  1.00 26.40           H  
ATOM    766 2HG1 VAL A  52       2.200  -3.907  12.275  1.00 26.40           H  
ATOM    767 3HG1 VAL A  52       2.849  -2.280  12.542  1.00 26.40           H  
ATOM    768 1HG2 VAL A  52       0.843  -0.760  10.938  1.00 26.40           H  
ATOM    769 2HG2 VAL A  52       2.601  -0.507  10.947  1.00 26.40           H  
ATOM    770 3HG2 VAL A  52       1.757  -0.829   9.413  1.00 26.40           H  
ATOM    771  N   CYS A  53       3.082  -5.351   9.623  1.00 15.59           N  
ATOM    772  CA  CYS A  53       3.477  -6.751   9.798  1.00 15.64           C  
ATOM    773  C   CYS A  53       4.917  -6.916   9.336  1.00 15.78           C  
ATOM    774  O   CYS A  53       5.770  -7.492  10.024  1.00 15.84           O  
ATOM    775  CB  CYS A  53       2.653  -7.716   8.931  1.00 21.88           C  
ATOM    776  SG  CYS A  53       0.969  -7.990   9.404  1.00 21.88           S  
ATOM    777  H   CYS A  53       2.335  -5.066   8.979  1.00 18.71           H  
ATOM    778  HA  CYS A  53       3.396  -7.020  10.849  1.00 18.77           H  
ATOM    779 1HB  CYS A  53       2.642  -7.342   7.905  1.00 26.26           H  
ATOM    780 2HB  CYS A  53       3.151  -8.681   8.904  1.00 26.26           H  
ATOM    781  HG  CYS A  53       0.440  -6.825   8.958  1.00 26.26           H  
ATOM    782  N   HIS A  54       5.223  -6.331   8.182  1.00 16.01           N  
ATOM    783  CA  HIS A  54       6.559  -6.387   7.639  1.00 16.30           C  
ATOM    784  C   HIS A  54       7.330  -5.220   8.232  1.00 16.34           C  
ATOM    785  O   HIS A  54       7.570  -4.204   7.579  1.00 16.57           O  
ATOM    786  CB  HIS A  54       6.505  -6.321   6.117  1.00 22.70           C  
ATOM    787  CG  HIS A  54       7.742  -6.780   5.405  1.00 22.70           C  
ATOM    788  ND1 HIS A  54       8.996  -6.250   5.626  1.00 22.70           N  
ATOM    789  CD2 HIS A  54       7.896  -7.711   4.450  1.00 22.70           C  
ATOM    790  CE1 HIS A  54       9.856  -6.826   4.830  1.00 22.70           C  
ATOM    791  NE2 HIS A  54       9.217  -7.721   4.107  1.00 22.70           N  
ATOM    792  H   HIS A  54       4.505  -5.862   7.623  1.00 19.21           H  
ATOM    793  HA  HIS A  54       7.056  -7.310   7.934  1.00 19.56           H  
ATOM    794 1HB  HIS A  54       5.669  -6.929   5.765  1.00 27.24           H  
ATOM    795 2HB  HIS A  54       6.292  -5.297   5.812  1.00 27.24           H  
ATOM    796  HD2 HIS A  54       7.111  -8.329   4.019  1.00 27.24           H  
ATOM    797  HE1 HIS A  54      10.905  -6.597   4.762  1.00 27.24           H  
ATOM    798  HE2 HIS A  54       9.627  -8.309   3.391  1.00 27.24           H  
ATOM    799  N   PHE A  55       7.661  -5.355   9.502  1.00 16.27           N  
ATOM    800  CA  PHE A  55       8.329  -4.291  10.217  1.00 16.47           C  
ATOM    801  C   PHE A  55       9.748  -4.194   9.684  1.00 16.41           C  
ATOM    802  O   PHE A  55      10.289  -5.167   9.152  1.00 16.55           O  
ATOM    803  CB  PHE A  55       8.286  -4.538  11.728  1.00 22.99           C  
ATOM    804  CG  PHE A  55       9.032  -5.748  12.200  1.00 22.99           C  
ATOM    805  CD1 PHE A  55      10.363  -5.658  12.566  1.00 22.99           C  
ATOM    806  CD2 PHE A  55       8.408  -6.981  12.285  1.00 22.99           C  
ATOM    807  CE1 PHE A  55      11.051  -6.755  13.007  1.00 22.99           C  
ATOM    808  CE2 PHE A  55       9.097  -8.085  12.727  1.00 22.99           C  
ATOM    809  CZ  PHE A  55      10.422  -7.972  13.091  1.00 22.99           C  
ATOM    810  H   PHE A  55       7.382  -6.225   9.956  1.00 19.52           H  
ATOM    811  HA  PHE A  55       7.813  -3.352  10.008  1.00 19.76           H  
ATOM    812 1HB  PHE A  55       8.683  -3.672  12.245  1.00 27.59           H  
ATOM    813 2HB  PHE A  55       7.240  -4.645  12.033  1.00 27.59           H  
ATOM    814  HD1 PHE A  55      10.867  -4.702  12.504  1.00 27.59           H  
ATOM    815  HD2 PHE A  55       7.352  -7.075  12.001  1.00 27.59           H  
ATOM    816  HE1 PHE A  55      12.098  -6.656  13.291  1.00 27.59           H  
ATOM    817  HE2 PHE A  55       8.592  -9.050  12.790  1.00 27.59           H  
ATOM    818  HZ  PHE A  55      10.967  -8.847  13.442  1.00 27.59           H  
ATOM    819  N   SER A  56      10.344  -3.017   9.803  1.00 16.36           N  
ATOM    820  CA  SER A  56      11.695  -2.780   9.337  1.00 16.47           C  
ATOM    821  C   SER A  56      12.810  -3.360  10.184  1.00 16.36           C  
ATOM    822  O   SER A  56      12.653  -3.626  11.376  1.00 16.54           O  
ATOM    823  CB  SER A  56      11.894  -1.294   9.266  1.00 23.01           C  
ATOM    824  OG  SER A  56      11.849  -0.747  10.544  1.00 23.01           O  
ATOM    825  H   SER A  56       9.853  -2.247  10.229  1.00 19.63           H  
ATOM    826  HA  SER A  56      11.776  -3.215   8.344  1.00 19.76           H  
ATOM    827 1HB  SER A  56      12.854  -1.064   8.803  1.00 27.61           H  
ATOM    828 2HB  SER A  56      11.115  -0.852   8.657  1.00 27.61           H  
ATOM    829  HG  SER A  56      11.993   0.205  10.422  1.00 27.61           H  
ATOM    830  N   LEU A  57      13.969  -3.500   9.558  1.00 16.22           N  
ATOM    831  CA  LEU A  57      15.184  -3.938  10.219  1.00 16.24           C  
ATOM    832  C   LEU A  57      16.234  -2.835  10.075  1.00 16.36           C  
ATOM    833  O   LEU A  57      16.186  -2.051   9.113  1.00 16.59           O  
ATOM    834  CB  LEU A  57      15.685  -5.256   9.622  1.00 22.73           C  
ATOM    835  CG  LEU A  57      14.690  -6.429   9.563  1.00 22.73           C  
ATOM    836  CD1 LEU A  57      15.382  -7.577   8.858  1.00 22.73           C  
ATOM    837  CD2 LEU A  57      14.222  -6.839  10.951  1.00 22.73           C  
ATOM    838  H   LEU A  57      14.002  -3.272   8.578  1.00 19.46           H  
ATOM    839  HA  LEU A  57      14.984  -4.073  11.282  1.00 19.49           H  
ATOM    840 1HB  LEU A  57      16.043  -5.069   8.616  1.00 27.28           H  
ATOM    841 2HB  LEU A  57      16.515  -5.602  10.227  1.00 27.28           H  
ATOM    842  HG  LEU A  57      13.824  -6.139   8.974  1.00 27.28           H  
ATOM    843 1HD1 LEU A  57      14.697  -8.420   8.774  1.00 27.28           H  
ATOM    844 2HD1 LEU A  57      15.697  -7.266   7.872  1.00 27.28           H  
ATOM    845 3HD1 LEU A  57      16.256  -7.880   9.432  1.00 27.28           H  
ATOM    846 1HD2 LEU A  57      13.523  -7.672  10.864  1.00 27.28           H  
ATOM    847 2HD2 LEU A  57      15.075  -7.144  11.555  1.00 27.28           H  
ATOM    848 3HD2 LEU A  57      13.716  -6.007  11.434  1.00 27.28           H  
ATOM    849  N   ASN A  58      17.211  -2.798  10.985  1.00 16.35           N  
ATOM    850  CA  ASN A  58      18.250  -1.767  10.911  1.00 16.59           C  
ATOM    851  C   ASN A  58      19.068  -1.753   9.592  1.00 16.64           C  
ATOM    852  O   ASN A  58      19.450  -0.675   9.143  1.00 16.56           O  
ATOM    853  CB  ASN A  58      19.181  -1.848  12.122  1.00 23.12           C  
ATOM    854  CG  ASN A  58      18.546  -1.378  13.406  1.00 23.12           C  
ATOM    855  OD1 ASN A  58      17.512  -0.697  13.415  1.00 23.12           O  
ATOM    856  ND2 ASN A  58      19.158  -1.734  14.502  1.00 23.12           N  
ATOM    857  H   ASN A  58      17.202  -3.463  11.748  1.00 19.62           H  
ATOM    858  HA  ASN A  58      17.748  -0.796  10.959  1.00 19.91           H  
ATOM    859 1HB  ASN A  58      19.519  -2.857  12.293  1.00 27.74           H  
ATOM    860 2HB  ASN A  58      20.066  -1.243  11.931  1.00 27.74           H  
ATOM    861 1HD2 ASN A  58      18.794  -1.459  15.393  1.00 27.74           H  
ATOM    862 2HD2 ASN A  58      19.993  -2.284  14.457  1.00 27.74           H  
ATOM    863  N   PRO A  59      19.392  -2.905   8.950  1.00 16.94           N  
ATOM    864  CA  PRO A  59      20.081  -2.984   7.670  1.00 17.15           C  
ATOM    865  C   PRO A  59      19.235  -2.535   6.473  1.00 17.18           C  
ATOM    866  O   PRO A  59      19.750  -2.461   5.358  1.00 17.39           O  
ATOM    867  CB  PRO A  59      20.420  -4.478   7.542  1.00 25.73           C  
ATOM    868  CG  PRO A  59      20.342  -5.020   8.938  1.00 25.73           C  
ATOM    869  CD  PRO A  59      19.251  -4.233   9.587  1.00 25.73           C  
ATOM    870  HA  PRO A  59      21.001  -2.386   7.730  1.00 20.58           H  
ATOM    871 1HB  PRO A  59      19.705  -4.958   6.857  1.00 30.88           H  
ATOM    872 2HB  PRO A  59      21.418  -4.595   7.094  1.00 30.88           H  
ATOM    873 1HG  PRO A  59      20.128  -6.100   8.913  1.00 30.88           H  
ATOM    874 2HG  PRO A  59      21.312  -4.900   9.444  1.00 30.88           H  
ATOM    875 1HD  PRO A  59      18.327  -4.683   9.304  1.00 30.88           H  
ATOM    876 2HD  PRO A  59      19.420  -4.234  10.646  1.00 30.88           H  
ATOM    877  N   ARG A  60      17.926  -2.340   6.665  1.00 17.15           N  
ATOM    878  CA  ARG A  60      17.040  -2.020   5.559  1.00 17.33           C  
ATOM    879  C   ARG A  60      16.763  -0.508   5.429  1.00 16.97           C  
ATOM    880  O   ARG A  60      16.670   0.015   4.302  1.00 17.18           O  
ATOM    881  CB  ARG A  60      15.763  -2.835   5.691  1.00 24.19           C  
ATOM    882  CG  ARG A  60      15.928  -4.339   5.440  1.00 24.19           C  
ATOM    883  CD  ARG A  60      14.648  -5.095   5.615  1.00 24.19           C  
ATOM    884  NE  ARG A  60      14.802  -6.508   5.234  1.00 24.19           N  
ATOM    885  CZ  ARG A  60      13.973  -7.527   5.580  1.00 24.19           C  
ATOM    886  NH1 ARG A  60      12.933  -7.324   6.357  1.00 24.19           N  
ATOM    887  NH2 ARG A  60      14.222  -8.747   5.136  1.00 24.19           N  
ATOM    888  H   ARG A  60      17.517  -2.342   7.600  1.00 20.58           H  
ATOM    889  HA  ARG A  60      17.524  -2.342   4.643  1.00 20.80           H  
ATOM    890 1HB  ARG A  60      15.327  -2.689   6.677  1.00 29.03           H  
ATOM    891 2HB  ARG A  60      15.077  -2.513   4.981  1.00 29.03           H  
ATOM    892 1HG  ARG A  60      16.273  -4.502   4.436  1.00 29.03           H  
ATOM    893 2HG  ARG A  60      16.661  -4.739   6.141  1.00 29.03           H  
ATOM    894 1HD  ARG A  60      14.341  -5.045   6.656  1.00 29.03           H  
ATOM    895 2HD  ARG A  60      13.878  -4.654   4.983  1.00 29.03           H  
ATOM    896  HE  ARG A  60      15.585  -6.736   4.633  1.00 29.03           H  
ATOM    897 1HH1 ARG A  60      12.737  -6.408   6.718  1.00 29.03           H  
ATOM    898 2HH1 ARG A  60      12.328  -8.093   6.613  1.00 29.03           H  
ATOM    899 1HH2 ARG A  60      15.023  -8.915   4.543  1.00 29.03           H  
ATOM    900 2HH2 ARG A  60      13.618  -9.515   5.392  1.00 29.03           H  
ATOM    901  N   CYS A  61      16.530   0.170   6.570  1.00 16.56           N  
ATOM    902  CA  CYS A  61      16.264   1.622   6.564  1.00 16.34           C  
ATOM    903  C   CYS A  61      16.390   2.238   7.960  1.00 16.48           C  
ATOM    904  O   CYS A  61      16.514   1.532   8.952  1.00 16.57           O  
ATOM    905  CB  CYS A  61      14.877   1.913   5.996  1.00 22.97           C  
ATOM    906  SG  CYS A  61      14.423   3.646   5.714  1.00 22.97           S  
ATOM    907  H   CYS A  61      16.566  -0.344   7.458  1.00 19.87           H  
ATOM    908  HA  CYS A  61      17.000   2.097   5.917  1.00 19.61           H  
ATOM    909 1HB  CYS A  61      14.799   1.438   5.051  1.00 27.56           H  
ATOM    910 2HB  CYS A  61      14.155   1.488   6.653  1.00 27.56           H  
ATOM    911  HG  CYS A  61      13.230   3.374   5.174  1.00 27.56           H  
ATOM    912  N   ASN A  62      16.241   3.567   8.037  1.00 16.65           N  
ATOM    913  CA  ASN A  62      16.266   4.306   9.302  1.00 16.95           C  
ATOM    914  C   ASN A  62      14.850   4.574   9.834  1.00 16.84           C  
ATOM    915  O   ASN A  62      14.659   5.326  10.794  1.00 17.18           O  
ATOM    916  CB  ASN A  62      16.981   5.625   9.089  1.00 23.61           C  
ATOM    917  CG  ASN A  62      18.442   5.470   8.768  1.00 23.61           C  
ATOM    918  OD1 ASN A  62      19.201   4.742   9.420  1.00 23.61           O  
ATOM    919  ND2 ASN A  62      18.865   6.162   7.740  1.00 23.61           N  
ATOM    920  H   ASN A  62      16.143   4.088   7.176  1.00 19.98           H  
ATOM    921  HA  ASN A  62      16.797   3.709  10.046  1.00 20.34           H  
ATOM    922 1HB  ASN A  62      16.498   6.165   8.274  1.00 28.33           H  
ATOM    923 2HB  ASN A  62      16.884   6.237   9.986  1.00 28.33           H  
ATOM    924 1HD2 ASN A  62      19.826   6.111   7.464  1.00 28.33           H  
ATOM    925 2HD2 ASN A  62      18.232   6.746   7.231  1.00 28.33           H  
ATOM    926  N   CYS A  63      13.865   3.988   9.167  1.00 16.51           N  
ATOM    927  CA  CYS A  63      12.454   4.103   9.502  1.00 16.53           C  
ATOM    928  C   CYS A  63      12.022   2.952  10.382  1.00 16.45           C  
ATOM    929  O   CYS A  63      12.105   1.801   9.965  1.00 16.47           O  
ATOM    930  CB  CYS A  63      11.595   4.092   8.246  1.00 23.13           C  
ATOM    931  SG  CYS A  63       9.841   4.169   8.595  1.00 23.13           S  
ATOM    932  H   CYS A  63      14.125   3.409   8.383  1.00 19.81           H  
ATOM    933  HA  CYS A  63      12.294   5.040  10.035  1.00 19.84           H  
ATOM    934 1HB  CYS A  63      11.857   4.938   7.611  1.00 27.76           H  
ATOM    935 2HB  CYS A  63      11.788   3.179   7.684  1.00 27.76           H  
ATOM    936  HG  CYS A  63       9.796   5.433   9.045  1.00 27.76           H  
ATOM    937  N   ARG A  64      11.557   3.260  11.593  1.00 16.51           N  
ATOM    938  CA  ARG A  64      11.164   2.239  12.565  1.00 16.60           C  
ATOM    939  C   ARG A  64       9.750   2.487  13.084  1.00 16.38           C  
ATOM    940  O   ARG A  64       9.360   2.005  14.142  1.00 16.30           O  
ATOM    941  CB  ARG A  64      12.142   2.256  13.723  1.00 23.20           C  
ATOM    942  CG  ARG A  64      13.556   1.904  13.319  1.00 23.20           C  
ATOM    943  CD  ARG A  64      14.519   1.991  14.434  1.00 23.20           C  
ATOM    944  NE  ARG A  64      15.859   1.684  13.965  1.00 23.20           N  
ATOM    945  CZ  ARG A  64      16.703   2.568  13.390  1.00 23.20           C  
ATOM    946  NH1 ARG A  64      16.390   3.842  13.247  1.00 23.20           N  
ATOM    947  NH2 ARG A  64      17.853   2.115  12.974  1.00 23.20           N  
ATOM    948  H   ARG A  64      11.507   4.239  11.858  1.00 19.81           H  
ATOM    949  HA  ARG A  64      11.192   1.260  12.089  1.00 19.92           H  
ATOM    950 1HB  ARG A  64      12.159   3.248  14.170  1.00 27.84           H  
ATOM    951 2HB  ARG A  64      11.821   1.565  14.481  1.00 27.84           H  
ATOM    952 1HG  ARG A  64      13.572   0.883  12.933  1.00 27.84           H  
ATOM    953 2HG  ARG A  64      13.892   2.580  12.536  1.00 27.84           H  
ATOM    954 1HD  ARG A  64      14.514   2.987  14.867  1.00 27.84           H  
ATOM    955 2HD  ARG A  64      14.255   1.267  15.200  1.00 27.84           H  
ATOM    956  HE  ARG A  64      16.196   0.712  14.020  1.00 27.84           H  
ATOM    957 1HH1 ARG A  64      15.498   4.190  13.562  1.00 27.84           H  
ATOM    958 2HH1 ARG A  64      17.045   4.479  12.819  1.00 27.84           H  
ATOM    959 1HH2 ARG A  64      18.028   1.121  13.088  1.00 27.84           H  
ATOM    960 2HH2 ARG A  64      18.523   2.716  12.527  1.00 27.84           H  
ATOM    961  N   ASP A  65       8.962   3.234  12.328  1.00 16.44           N  
ATOM    962  CA  ASP A  65       7.626   3.655  12.765  1.00 16.40           C  
ATOM    963  C   ASP A  65       6.718   2.480  13.166  1.00 16.01           C  
ATOM    964  O   ASP A  65       6.025   2.526  14.190  1.00 15.87           O  
ATOM    965  CB  ASP A  65       6.980   4.432  11.623  1.00 22.98           C  
ATOM    966  CG  ASP A  65       7.699   5.761  11.348  1.00 22.98           C  
ATOM    967  OD1 ASP A  65       8.490   6.186  12.159  1.00 22.98           O  
ATOM    968  OD2 ASP A  65       7.488   6.313  10.304  1.00 22.98           O  
ATOM    969  H   ASP A  65       9.327   3.574  11.448  1.00 19.73           H  
ATOM    970  HA  ASP A  65       7.737   4.312  13.627  1.00 19.68           H  
ATOM    971 1HB  ASP A  65       6.980   3.826  10.720  1.00 27.58           H  
ATOM    972 2HB  ASP A  65       5.934   4.638  11.871  1.00 27.58           H  
ATOM    973  N   ALA A  66       6.831   1.384  12.419  1.00 15.99           N  
ATOM    974  CA  ALA A  66       6.048   0.163  12.596  1.00 15.78           C  
ATOM    975  C   ALA A  66       6.238  -0.483  13.959  1.00 15.58           C  
ATOM    976  O   ALA A  66       5.398  -1.279  14.384  1.00 15.43           O  
ATOM    977  CB  ALA A  66       6.443  -0.862  11.549  1.00 22.18           C  
ATOM    978  H   ALA A  66       7.454   1.434  11.625  1.00 19.19           H  
ATOM    979  HA  ALA A  66       4.994   0.421  12.485  1.00 18.94           H  
ATOM    980 1HB  ALA A  66       5.848  -1.758  11.677  1.00 26.62           H  
ATOM    981 2HB  ALA A  66       6.279  -0.455  10.549  1.00 26.62           H  
ATOM    982 3HB  ALA A  66       7.492  -1.113  11.671  1.00 26.62           H  
ATOM    983  N   TYR A  67       7.337  -0.163  14.638  1.00 15.73           N  
ATOM    984  CA  TYR A  67       7.715  -0.813  15.880  1.00 15.72           C  
ATOM    985  C   TYR A  67       6.721  -0.679  17.011  1.00 15.47           C  
ATOM    986  O   TYR A  67       6.721  -1.506  17.918  1.00 15.49           O  
ATOM    987  CB  TYR A  67       9.085  -0.341  16.350  1.00 22.02           C  
ATOM    988  CG  TYR A  67      10.276  -0.863  15.525  1.00 22.02           C  
ATOM    989  CD1 TYR A  67      10.120  -1.473  14.261  1.00 22.02           C  
ATOM    990  CD2 TYR A  67      11.546  -0.730  16.053  1.00 22.02           C  
ATOM    991  CE1 TYR A  67      11.208  -1.905  13.583  1.00 22.02           C  
ATOM    992  CE2 TYR A  67      12.638  -1.177  15.352  1.00 22.02           C  
ATOM    993  CZ  TYR A  67      12.475  -1.759  14.127  1.00 22.02           C  
ATOM    994  OH  TYR A  67      13.578  -2.193  13.435  1.00 22.02           O  
ATOM    995  H   TYR A  67       7.955   0.575  14.283  1.00 18.88           H  
ATOM    996  HA  TYR A  67       7.801  -1.870  15.670  1.00 18.86           H  
ATOM    997 1HB  TYR A  67       9.112   0.749  16.336  1.00 26.42           H  
ATOM    998 2HB  TYR A  67       9.231  -0.652  17.382  1.00 26.42           H  
ATOM    999  HD1 TYR A  67       9.160  -1.612  13.800  1.00 26.42           H  
ATOM   1000  HD2 TYR A  67      11.680  -0.264  17.028  1.00 26.42           H  
ATOM   1001  HE1 TYR A  67      11.077  -2.362  12.614  1.00 26.42           H  
ATOM   1002  HE2 TYR A  67      13.639  -1.068  15.770  1.00 26.42           H  
ATOM   1003  HH  TYR A  67      13.293  -2.729  12.671  1.00 26.42           H  
ATOM   1004  N   THR A  68       5.820   0.295  16.982  1.00 15.39           N  
ATOM   1005  CA  THR A  68       4.874   0.382  18.096  1.00 15.33           C  
ATOM   1006  C   THR A  68       3.942  -0.849  18.101  1.00 15.12           C  
ATOM   1007  O   THR A  68       3.402  -1.260  19.138  1.00 15.23           O  
ATOM   1008  CB  THR A  68       4.069   1.695  18.030  1.00 21.49           C  
ATOM   1009  OG1 THR A  68       3.322   1.752  16.811  1.00 21.49           O  
ATOM   1010  CG2 THR A  68       5.035   2.868  18.062  1.00 21.49           C  
ATOM   1011  H   THR A  68       5.810   0.989  16.224  1.00 18.47           H  
ATOM   1012  HA  THR A  68       5.436   0.383  19.032  1.00 18.40           H  
ATOM   1013  HB  THR A  68       3.385   1.754  18.877  1.00 25.79           H  
ATOM   1014  HG1 THR A  68       2.746   2.570  16.817  1.00 25.79           H  
ATOM   1015 1HG2 THR A  68       4.468   3.801  18.011  1.00 25.79           H  
ATOM   1016 2HG2 THR A  68       5.611   2.838  18.986  1.00 25.79           H  
ATOM   1017 3HG2 THR A  68       5.711   2.815  17.210  1.00 25.79           H  
ATOM   1018  N   HIS A  69       3.839  -1.539  16.969  1.00 14.98           N  
ATOM   1019  CA  HIS A  69       2.971  -2.695  16.886  1.00 14.96           C  
ATOM   1020  C   HIS A  69       3.701  -3.958  17.278  1.00 15.03           C  
ATOM   1021  O   HIS A  69       3.154  -5.057  17.218  1.00 15.11           O  
ATOM   1022  CB  HIS A  69       2.412  -2.811  15.493  1.00 20.96           C  
ATOM   1023  CG  HIS A  69       1.426  -1.746  15.184  1.00 20.96           C  
ATOM   1024  ND1 HIS A  69       0.111  -1.845  15.554  1.00 20.96           N  
ATOM   1025  CD2 HIS A  69       1.553  -0.543  14.574  1.00 20.96           C  
ATOM   1026  CE1 HIS A  69      -0.535  -0.788  15.143  1.00 20.96           C  
ATOM   1027  NE2 HIS A  69       0.314   0.024  14.565  1.00 20.96           N  
ATOM   1028  H   HIS A  69       4.341  -1.240  16.127  1.00 17.98           H  
ATOM   1029  HA  HIS A  69       2.132  -2.571  17.568  1.00 17.95           H  
ATOM   1030 1HB  HIS A  69       3.233  -2.748  14.785  1.00 25.15           H  
ATOM   1031 2HB  HIS A  69       1.936  -3.781  15.364  1.00 25.15           H  
ATOM   1032  HD2 HIS A  69       2.471  -0.113  14.166  1.00 25.15           H  
ATOM   1033  HE1 HIS A  69      -1.588  -0.610  15.273  1.00 25.15           H  
ATOM   1034  HE2 HIS A  69       0.071   0.928  14.181  1.00 25.15           H  
ATOM   1035  N   LEU A  70       4.947  -3.807  17.712  1.00 15.17           N  
ATOM   1036  CA  LEU A  70       5.698  -4.931  18.206  1.00 15.43           C  
ATOM   1037  C   LEU A  70       5.560  -4.914  19.727  1.00 15.62           C  
ATOM   1038  O   LEU A  70       6.074  -5.797  20.416  1.00 15.86           O  
ATOM   1039  CB  LEU A  70       7.167  -4.827  17.775  1.00 21.50           C  
ATOM   1040  CG  LEU A  70       7.422  -4.775  16.230  1.00 21.50           C  
ATOM   1041  CD1 LEU A  70       8.922  -4.571  15.975  1.00 21.50           C  
ATOM   1042  CD2 LEU A  70       6.928  -6.040  15.549  1.00 21.50           C  
ATOM   1043  H   LEU A  70       5.393  -2.888  17.724  1.00 18.20           H  
ATOM   1044  HA  LEU A  70       5.260  -5.857  17.843  1.00 18.52           H  
ATOM   1045 1HB  LEU A  70       7.582  -3.916  18.208  1.00 25.80           H  
ATOM   1046 2HB  LEU A  70       7.710  -5.679  18.180  1.00 25.80           H  
ATOM   1047  HG  LEU A  70       6.883  -3.931  15.813  1.00 25.80           H  
ATOM   1048 1HD1 LEU A  70       9.104  -4.503  14.911  1.00 25.80           H  
ATOM   1049 2HD1 LEU A  70       9.252  -3.652  16.454  1.00 25.80           H  
ATOM   1050 3HD1 LEU A  70       9.481  -5.410  16.384  1.00 25.80           H  
ATOM   1051 1HD2 LEU A  70       7.107  -5.957  14.489  1.00 25.80           H  
ATOM   1052 2HD2 LEU A  70       7.460  -6.906  15.943  1.00 25.80           H  
ATOM   1053 3HD2 LEU A  70       5.859  -6.163  15.711  1.00 25.80           H  
ATOM   1054  N   GLN A  71       4.868  -3.882  20.255  1.00 15.66           N  
ATOM   1055  CA  GLN A  71       4.675  -3.736  21.686  1.00 16.01           C  
ATOM   1056  C   GLN A  71       3.275  -4.183  22.095  1.00 15.86           C  
ATOM   1057  O   GLN A  71       3.114  -4.810  23.141  1.00 16.14           O  
ATOM   1058  CB  GLN A  71       4.905  -2.281  22.110  1.00 22.28           C  
ATOM   1059  CG  GLN A  71       6.344  -1.792  21.902  1.00 22.28           C  
ATOM   1060  CD  GLN A  71       6.534  -0.333  22.309  1.00 22.28           C  
ATOM   1061  OE1 GLN A  71       5.587   0.458  22.277  1.00 22.28           O  
ATOM   1062  NE2 GLN A  71       7.754   0.023  22.697  1.00 22.28           N  
ATOM   1063  H   GLN A  71       4.459  -3.169  19.652  1.00 18.79           H  
ATOM   1064  HA  GLN A  71       5.396  -4.368  22.202  1.00 19.21           H  
ATOM   1065 1HB  GLN A  71       4.239  -1.629  21.544  1.00 26.74           H  
ATOM   1066 2HB  GLN A  71       4.653  -2.165  23.163  1.00 26.74           H  
ATOM   1067 1HG  GLN A  71       7.016  -2.410  22.492  1.00 26.74           H  
ATOM   1068 2HG  GLN A  71       6.589  -1.883  20.839  1.00 26.74           H  
ATOM   1069 1HE2 GLN A  71       7.936   0.967  22.979  1.00 26.74           H  
ATOM   1070 2HE2 GLN A  71       8.494  -0.651  22.706  1.00 26.74           H  
ATOM   1071  N   TYR A  72       2.274  -3.883  21.260  1.00 15.57           N  
ATOM   1072  CA  TYR A  72       0.886  -4.237  21.589  1.00 15.56           C  
ATOM   1073  C   TYR A  72       0.443  -5.543  20.930  1.00 15.71           C  
ATOM   1074  O   TYR A  72       0.774  -5.799  19.772  1.00 15.72           O  
ATOM   1075  CB  TYR A  72      -0.050  -3.133  21.114  1.00 21.79           C  
ATOM   1076  CG  TYR A  72       0.151  -1.836  21.807  1.00 21.79           C  
ATOM   1077  CD1 TYR A  72       0.870  -0.840  21.183  1.00 21.79           C  
ATOM   1078  CD2 TYR A  72      -0.358  -1.637  23.068  1.00 21.79           C  
ATOM   1079  CE1 TYR A  72       1.076   0.360  21.813  1.00 21.79           C  
ATOM   1080  CE2 TYR A  72      -0.161  -0.440  23.707  1.00 21.79           C  
ATOM   1081  CZ  TYR A  72       0.552   0.561  23.083  1.00 21.79           C  
ATOM   1082  OH  TYR A  72       0.747   1.763  23.720  1.00 21.79           O  
ATOM   1083  H   TYR A  72       2.485  -3.331  20.426  1.00 18.68           H  
ATOM   1084  HA  TYR A  72       0.796  -4.358  22.671  1.00 18.67           H  
ATOM   1085 1HB  TYR A  72       0.095  -2.975  20.045  1.00 26.15           H  
ATOM   1086 2HB  TYR A  72      -1.079  -3.446  21.260  1.00 26.15           H  
ATOM   1087  HD1 TYR A  72       1.271  -1.004  20.189  1.00 26.15           H  
ATOM   1088  HD2 TYR A  72      -0.916  -2.429  23.557  1.00 26.15           H  
ATOM   1089  HE1 TYR A  72       1.642   1.146  21.317  1.00 26.15           H  
ATOM   1090  HE2 TYR A  72      -0.569  -0.283  24.704  1.00 26.15           H  
ATOM   1091  HH  TYR A  72       0.363   1.725  24.599  1.00 26.15           H  
ATOM   1092  N   GLY A  73      -0.348  -6.361  21.631  1.00 15.99           N  
ATOM   1093  CA  GLY A  73      -0.869  -7.567  20.981  1.00 16.31           C  
ATOM   1094  C   GLY A  73      -2.149  -7.199  20.252  1.00 16.02           C  
ATOM   1095  O   GLY A  73      -2.644  -6.098  20.421  1.00 16.10           O  
ATOM   1096  H   GLY A  73      -0.596  -6.138  22.611  1.00 19.19           H  
ATOM   1097 1HA  GLY A  73      -0.132  -7.966  20.283  1.00 19.57           H  
ATOM   1098 2HA  GLY A  73      -1.069  -8.331  21.731  1.00 19.57           H  
ATOM   1099  N   LEU A  74      -2.797  -8.127  19.552  1.00 15.85           N  
ATOM   1100  CA  LEU A  74      -4.039  -7.721  18.881  1.00 15.73           C  
ATOM   1101  C   LEU A  74      -5.132  -7.291  19.872  1.00 15.82           C  
ATOM   1102  O   LEU A  74      -5.898  -6.366  19.575  1.00 15.80           O  
ATOM   1103  CB  LEU A  74      -4.562  -8.829  17.940  1.00 22.07           C  
ATOM   1104  CG  LEU A  74      -4.111  -8.777  16.432  1.00 22.07           C  
ATOM   1105  CD1 LEU A  74      -4.712  -7.530  15.731  1.00 22.07           C  
ATOM   1106  CD2 LEU A  74      -2.585  -8.774  16.341  1.00 22.07           C  
ATOM   1107  H   LEU A  74      -2.411  -9.054  19.431  1.00 19.02           H  
ATOM   1108  HA  LEU A  74      -3.817  -6.851  18.286  1.00 18.88           H  
ATOM   1109 1HB  LEU A  74      -4.242  -9.797  18.319  1.00 26.48           H  
ATOM   1110 2HB  LEU A  74      -5.653  -8.806  17.955  1.00 26.48           H  
ATOM   1111  HG  LEU A  74      -4.490  -9.662  15.923  1.00 26.48           H  
ATOM   1112 1HD1 LEU A  74      -4.424  -7.521  14.697  1.00 26.48           H  
ATOM   1113 2HD1 LEU A  74      -5.801  -7.573  15.796  1.00 26.48           H  
ATOM   1114 3HD1 LEU A  74      -4.367  -6.611  16.191  1.00 26.48           H  
ATOM   1115 1HD2 LEU A  74      -2.286  -8.769  15.305  1.00 26.48           H  
ATOM   1116 2HD2 LEU A  74      -2.171  -7.896  16.832  1.00 26.48           H  
ATOM   1117 3HD2 LEU A  74      -2.190  -9.674  16.814  1.00 26.48           H  
ATOM   1118  N   PRO A  75      -5.252  -7.909  21.071  1.00 16.08           N  
ATOM   1119  CA  PRO A  75      -6.185  -7.524  22.108  1.00 16.33           C  
ATOM   1120  C   PRO A  75      -5.951  -6.090  22.595  1.00 16.15           C  
ATOM   1121  O   PRO A  75      -6.793  -5.546  23.312  1.00 16.20           O  
ATOM   1122  CB  PRO A  75      -5.928  -8.554  23.216  1.00 24.49           C  
ATOM   1123  CG  PRO A  75      -5.369  -9.757  22.502  1.00 24.49           C  
ATOM   1124  CD  PRO A  75      -4.529  -9.190  21.405  1.00 24.49           C  
ATOM   1125  HA  PRO A  75      -7.206  -7.626  21.718  1.00 19.60           H  
ATOM   1126 1HB  PRO A  75      -5.230  -8.135  23.955  1.00 29.39           H  
ATOM   1127 2HB  PRO A  75      -6.867  -8.769  23.747  1.00 29.39           H  
ATOM   1128 1HG  PRO A  75      -4.785 -10.379  23.200  1.00 29.39           H  
ATOM   1129 2HG  PRO A  75      -6.182 -10.392  22.121  1.00 29.39           H  
ATOM   1130 1HD  PRO A  75      -3.547  -9.004  21.845  1.00 29.39           H  
ATOM   1131 2HD  PRO A  75      -4.512  -9.905  20.577  1.00 29.39           H  
ATOM   1132  N   GLU A  76      -4.789  -5.493  22.272  1.00 16.11           N  
ATOM   1133  CA  GLU A  76      -4.492  -4.158  22.729  1.00 16.11           C  
ATOM   1134  C   GLU A  76      -4.165  -3.200  21.582  1.00 15.78           C  
ATOM   1135  O   GLU A  76      -3.403  -2.255  21.778  1.00 15.73           O  
ATOM   1136  CB  GLU A  76      -3.219  -4.249  23.565  1.00 22.56           C  
ATOM   1137  CG  GLU A  76      -3.254  -5.182  24.739  1.00 22.56           C  
ATOM   1138  CD  GLU A  76      -1.881  -5.378  25.301  1.00 22.56           C  
ATOM   1139  OE1 GLU A  76      -0.990  -5.751  24.536  1.00 22.56           O  
ATOM   1140  OE2 GLU A  76      -1.696  -5.160  26.477  1.00 22.56           O  
ATOM   1141  H   GLU A  76      -4.098  -5.924  21.659  1.00 19.33           H  
ATOM   1142  HA  GLU A  76      -5.335  -3.772  23.300  1.00 19.33           H  
ATOM   1143 1HB  GLU A  76      -2.399  -4.558  22.923  1.00 27.07           H  
ATOM   1144 2HB  GLU A  76      -2.983  -3.264  23.953  1.00 27.07           H  
ATOM   1145 1HG  GLU A  76      -3.908  -4.770  25.506  1.00 27.07           H  
ATOM   1146 2HG  GLU A  76      -3.652  -6.144  24.434  1.00 27.07           H  
ATOM   1147  N   ILE A  77      -4.841  -3.348  20.440  1.00 15.70           N  
ATOM   1148  CA  ILE A  77      -4.656  -2.417  19.318  1.00 15.57           C  
ATOM   1149  C   ILE A  77      -5.903  -1.646  18.941  1.00 15.35           C  
ATOM   1150  O   ILE A  77      -6.892  -2.214  18.481  1.00 15.43           O  
ATOM   1151  CB  ILE A  77      -4.033  -3.149  18.098  1.00 21.85           C  
ATOM   1152  CG1 ILE A  77      -2.612  -3.589  18.516  1.00 21.85           C  
ATOM   1153  CG2 ILE A  77      -4.070  -2.332  16.806  1.00 21.85           C  
ATOM   1154  CD1 ILE A  77      -1.877  -4.483  17.577  1.00 21.85           C  
ATOM   1155  H   ILE A  77      -5.435  -4.178  20.325  1.00 18.84           H  
ATOM   1156  HA  ILE A  77      -3.919  -1.675  19.627  1.00 18.68           H  
ATOM   1157  HB  ILE A  77      -4.603  -4.067  17.936  1.00 26.22           H  
ATOM   1158 1HG1 ILE A  77      -2.012  -2.696  18.664  1.00 26.22           H  
ATOM   1159 2HG1 ILE A  77      -2.687  -4.070  19.434  1.00 26.22           H  
ATOM   1160 1HG2 ILE A  77      -3.643  -2.898  15.985  1.00 26.22           H  
ATOM   1161 2HG2 ILE A  77      -5.098  -2.071  16.549  1.00 26.22           H  
ATOM   1162 3HG2 ILE A  77      -3.521  -1.466  16.943  1.00 26.22           H  
ATOM   1163 1HD1 ILE A  77      -0.894  -4.716  17.999  1.00 26.22           H  
ATOM   1164 2HD1 ILE A  77      -2.417  -5.394  17.423  1.00 26.22           H  
ATOM   1165 3HD1 ILE A  77      -1.746  -3.976  16.644  1.00 26.22           H  
ATOM   1166  N   HIS A  78      -5.803  -0.325  19.079  1.00 15.26           N  
ATOM   1167  CA  HIS A  78      -6.884   0.601  18.759  1.00 15.22           C  
ATOM   1168  C   HIS A  78      -6.970   0.779  17.244  1.00 15.02           C  
ATOM   1169  O   HIS A  78      -5.970   0.696  16.545  1.00 15.14           O  
ATOM   1170  CB  HIS A  78      -6.669   1.947  19.468  1.00 21.33           C  
ATOM   1171  CG  HIS A  78      -7.863   2.865  19.419  1.00 21.33           C  
ATOM   1172  ND1 HIS A  78      -8.166   3.643  18.325  1.00 21.33           N  
ATOM   1173  CD2 HIS A  78      -8.832   3.108  20.338  1.00 21.33           C  
ATOM   1174  CE1 HIS A  78      -9.283   4.336  18.580  1.00 21.33           C  
ATOM   1175  NE2 HIS A  78      -9.701   4.020  19.790  1.00 21.33           N  
ATOM   1176  H   HIS A  78      -4.924   0.061  19.460  1.00 18.31           H  
ATOM   1177  HA  HIS A  78      -7.834   0.189  19.097  1.00 18.26           H  
ATOM   1178 1HB  HIS A  78      -6.413   1.768  20.514  1.00 25.60           H  
ATOM   1179 2HB  HIS A  78      -5.821   2.463  19.014  1.00 25.60           H  
ATOM   1180  HD2 HIS A  78      -8.916   2.656  21.327  1.00 25.60           H  
ATOM   1181  HE1 HIS A  78      -9.776   5.037  17.907  1.00 25.60           H  
ATOM   1182  HE2 HIS A  78     -10.556   4.389  20.261  1.00 25.60           H  
ATOM   1183  N   CYS A  79      -8.135   1.060  16.694  1.00 14.86           N  
ATOM   1184  CA  CYS A  79      -8.208   1.246  15.243  1.00 14.83           C  
ATOM   1185  C   CYS A  79      -7.344   2.415  14.715  1.00 14.91           C  
ATOM   1186  O   CYS A  79      -6.877   2.390  13.572  1.00 15.10           O  
ATOM   1187  CB  CYS A  79      -9.659   1.453  14.843  1.00 20.77           C  
ATOM   1188  SG  CYS A  79     -10.404   2.968  15.484  1.00 20.77           S  
ATOM   1189  H   CYS A  79      -8.971   1.113  17.260  1.00 17.83           H  
ATOM   1190  HA  CYS A  79      -7.859   0.325  14.775  1.00 17.80           H  
ATOM   1191 1HB  CYS A  79      -9.760   1.441  13.767  1.00 24.92           H  
ATOM   1192 2HB  CYS A  79     -10.240   0.619  15.221  1.00 24.92           H  
ATOM   1193  HG  CYS A  79     -11.573   2.382  15.877  1.00 24.92           H  
ATOM   1194  N   GLN A  80      -7.058   3.409  15.561  1.00 14.94           N  
ATOM   1195  CA  GLN A  80      -6.217   4.541  15.183  1.00 15.19           C  
ATOM   1196  C   GLN A  80      -4.740   4.272  15.516  1.00 15.13           C  
ATOM   1197  O   GLN A  80      -3.872   5.125  15.308  1.00 15.22           O  
ATOM   1198  CB  GLN A  80      -6.693   5.810  15.888  1.00 21.17           C  
ATOM   1199  CG  GLN A  80      -8.082   6.264  15.464  1.00 21.17           C  
ATOM   1200  CD  GLN A  80      -8.573   7.445  16.267  1.00 21.17           C  
ATOM   1201  OE1 GLN A  80      -8.204   7.614  17.432  1.00 21.17           O  
ATOM   1202  NE2 GLN A  80      -9.411   8.270  15.657  1.00 21.17           N  
ATOM   1203  H   GLN A  80      -7.476   3.425  16.498  1.00 17.93           H  
ATOM   1204  HA  GLN A  80      -6.300   4.689  14.109  1.00 18.23           H  
ATOM   1205 1HB  GLN A  80      -6.703   5.642  16.964  1.00 25.40           H  
ATOM   1206 2HB  GLN A  80      -5.996   6.621  15.689  1.00 25.40           H  
ATOM   1207 1HG  GLN A  80      -8.057   6.545  14.415  1.00 25.40           H  
ATOM   1208 2HG  GLN A  80      -8.773   5.446  15.607  1.00 25.40           H  
ATOM   1209 1HE2 GLN A  80      -9.769   9.072  16.143  1.00 25.40           H  
ATOM   1210 2HE2 GLN A  80      -9.689   8.102  14.713  1.00 25.40           H  
ATOM   1211  N   GLN A  81      -4.447   3.073  16.034  1.00 15.16           N  
ATOM   1212  CA  GLN A  81      -3.105   2.643  16.432  1.00 15.28           C  
ATOM   1213  C   GLN A  81      -2.256   2.628  15.161  1.00 15.23           C  
ATOM   1214  O   GLN A  81      -1.046   2.863  15.158  1.00 15.47           O  
ATOM   1215  CB  GLN A  81      -3.135   1.227  16.980  1.00 21.35           C  
ATOM   1216  CG  GLN A  81      -1.968   0.763  17.845  1.00 21.35           C  
ATOM   1217  CD  GLN A  81      -2.099   1.365  19.209  1.00 21.35           C  
ATOM   1218  OE1 GLN A  81      -3.183   1.206  19.835  1.00 21.35           O  
ATOM   1219  NE2 GLN A  81      -1.060   2.039  19.688  1.00 21.35           N  
ATOM   1220  H   GLN A  81      -5.196   2.386  16.141  1.00 18.19           H  
ATOM   1221  HA  GLN A  81      -2.684   3.346  17.153  1.00 18.34           H  
ATOM   1222 1HB  GLN A  81      -3.970   1.152  17.627  1.00 25.62           H  
ATOM   1223 2HB  GLN A  81      -3.303   0.554  16.157  1.00 25.62           H  
ATOM   1224 1HG  GLN A  81      -1.944  -0.310  17.950  1.00 25.62           H  
ATOM   1225 2HG  GLN A  81      -1.033   1.116  17.409  1.00 25.62           H  
ATOM   1226 1HE2 GLN A  81      -1.106   2.466  20.597  1.00 25.62           H  
ATOM   1227 2HE2 GLN A  81      -0.221   2.123  19.143  1.00 25.62           H  
ATOM   1228  N   MET A  82      -2.935   2.351  14.045  1.00 15.07           N  
ATOM   1229  CA  MET A  82      -2.355   2.225  12.721  1.00 15.13           C  
ATOM   1230  C   MET A  82      -1.867   3.561  12.170  1.00 15.15           C  
ATOM   1231  O   MET A  82      -1.294   3.612  11.090  1.00 15.36           O  
ATOM   1232  CB  MET A  82      -3.375   1.583  11.783  1.00 21.16           C  
ATOM   1233  CG  MET A  82      -3.693   0.108  12.111  1.00 21.16           C  
ATOM   1234  SD  MET A  82      -2.272  -1.035  11.974  1.00 21.16           S  
ATOM   1235  CE  MET A  82      -2.027  -1.146  10.196  1.00 21.16           C  
ATOM   1236  H   MET A  82      -3.932   2.188  14.128  1.00 18.08           H  
ATOM   1237  HA  MET A  82      -1.493   1.567  12.788  1.00 18.16           H  
ATOM   1238 1HB  MET A  82      -4.318   2.133  11.852  1.00 25.39           H  
ATOM   1239 2HB  MET A  82      -3.030   1.657  10.752  1.00 25.39           H  
ATOM   1240 1HG  MET A  82      -4.079   0.047  13.128  1.00 25.39           H  
ATOM   1241 2HG  MET A  82      -4.475  -0.238  11.440  1.00 25.39           H  
ATOM   1242 1HE  MET A  82      -1.200  -1.826   9.984  1.00 25.39           H  
ATOM   1243 2HE  MET A  82      -2.940  -1.534   9.726  1.00 25.39           H  
ATOM   1244 3HE  MET A  82      -1.801  -0.166   9.785  1.00 25.39           H  
ATOM   1245  N   GLY A  83      -2.014   4.650  12.926  1.00 15.10           N  
ATOM   1246  CA  GLY A  83      -1.454   5.933  12.530  1.00 15.28           C  
ATOM   1247  C   GLY A  83       0.084   5.855  12.416  1.00 15.36           C  
ATOM   1248  O   GLY A  83       0.711   6.699  11.759  1.00 15.41           O  
ATOM   1249  H   GLY A  83      -2.537   4.608  13.806  1.00 18.12           H  
ATOM   1250 1HA  GLY A  83      -1.885   6.238  11.579  1.00 18.34           H  
ATOM   1251 2HA  GLY A  83      -1.729   6.684  13.270  1.00 18.34           H  
ATOM   1252  N   ASP A  84       0.690   4.807  13.019  1.00 15.54           N  
ATOM   1253  CA  ASP A  84       2.138   4.573  12.982  1.00 15.83           C  
ATOM   1254  C   ASP A  84       2.551   3.710  11.768  1.00 15.66           C  
ATOM   1255  O   ASP A  84       3.708   3.310  11.636  1.00 15.95           O  
ATOM   1256  CB  ASP A  84       2.585   3.909  14.285  1.00 22.05           C  
ATOM   1257  CG  ASP A  84       2.452   4.831  15.524  1.00 22.05           C  
ATOM   1258  OD1 ASP A  84       2.544   6.040  15.399  1.00 22.05           O  
ATOM   1259  OD2 ASP A  84       2.244   4.290  16.598  1.00 22.05           O  
ATOM   1260  H   ASP A  84       0.107   4.163  13.564  1.00 18.65           H  
ATOM   1261  HA  ASP A  84       2.639   5.537  12.896  1.00 19.00           H  
ATOM   1262 1HB  ASP A  84       1.980   3.016  14.454  1.00 26.46           H  
ATOM   1263 2HB  ASP A  84       3.625   3.584  14.197  1.00 26.46           H  
ATOM   1264  N   SER A  85       1.585   3.408  10.905  1.00 15.34           N  
ATOM   1265  CA  SER A  85       1.751   2.655   9.666  1.00 15.33           C  
ATOM   1266  C   SER A  85       2.370   3.519   8.587  1.00 15.09           C  
ATOM   1267  O   SER A  85       2.350   4.750   8.677  1.00 15.03           O  
ATOM   1268  CB  SER A  85       0.420   2.198   9.138  1.00 21.47           C  
ATOM   1269  OG  SER A  85       0.569   1.576   7.903  1.00 21.47           O  
ATOM   1270  H   SER A  85       0.638   3.736  11.096  1.00 18.41           H  
ATOM   1271  HA  SER A  85       2.405   1.802   9.850  1.00 18.40           H  
ATOM   1272 1HB  SER A  85      -0.060   1.529   9.845  1.00 25.76           H  
ATOM   1273 2HB  SER A  85      -0.222   3.063   9.006  1.00 25.76           H  
ATOM   1274  HG  SER A  85      -0.335   1.596   7.500  1.00 25.76           H  
ATOM   1275  N   LEU A  86       2.979   2.887   7.579  1.00 15.11           N  
ATOM   1276  CA  LEU A  86       3.502   3.630   6.437  1.00 15.06           C  
ATOM   1277  C   LEU A  86       2.501   3.546   5.276  1.00 14.80           C  
ATOM   1278  O   LEU A  86       2.734   4.068   4.181  1.00 14.98           O  
ATOM   1279  CB  LEU A  86       4.851   3.047   6.016  1.00 21.10           C  
ATOM   1280  CG  LEU A  86       5.944   3.001   7.110  1.00 21.10           C  
ATOM   1281  CD1 LEU A  86       7.197   2.335   6.526  1.00 21.10           C  
ATOM   1282  CD2 LEU A  86       6.242   4.407   7.629  1.00 21.10           C  
ATOM   1283  H   LEU A  86       3.031   1.866   7.568  1.00 18.13           H  
ATOM   1284  HA  LEU A  86       3.608   4.678   6.703  1.00 18.07           H  
ATOM   1285 1HB  LEU A  86       4.697   2.054   5.664  1.00 25.32           H  
ATOM   1286 2HB  LEU A  86       5.239   3.640   5.190  1.00 25.32           H  
ATOM   1287  HG  LEU A  86       5.595   2.385   7.938  1.00 25.32           H  
ATOM   1288 1HD1 LEU A  86       7.964   2.268   7.288  1.00 25.32           H  
ATOM   1289 2HD1 LEU A  86       6.957   1.337   6.175  1.00 25.32           H  
ATOM   1290 3HD1 LEU A  86       7.570   2.926   5.688  1.00 25.32           H  
ATOM   1291 1HD2 LEU A  86       6.995   4.361   8.395  1.00 25.32           H  
ATOM   1292 2HD2 LEU A  86       6.599   5.030   6.810  1.00 25.32           H  
ATOM   1293 3HD2 LEU A  86       5.349   4.853   8.062  1.00 25.32           H  
ATOM   1294  N   CYS A  87       1.364   2.908   5.545  1.00 14.54           N  
ATOM   1295  CA  CYS A  87       0.331   2.670   4.544  1.00 14.45           C  
ATOM   1296  C   CYS A  87      -1.093   2.580   5.107  1.00 14.29           C  
ATOM   1297  O   CYS A  87      -1.313   2.389   6.307  1.00 14.34           O  
ATOM   1298  CB  CYS A  87       0.614   1.339   3.886  1.00 20.26           C  
ATOM   1299  SG  CYS A  87       0.471   0.004   5.074  1.00 20.26           S  
ATOM   1300  H   CYS A  87       1.243   2.546   6.484  1.00 17.45           H  
ATOM   1301  HA  CYS A  87       0.372   3.472   3.808  1.00 17.34           H  
ATOM   1302 1HB  CYS A  87      -0.086   1.155   3.075  1.00 24.31           H  
ATOM   1303 2HB  CYS A  87       1.621   1.330   3.481  1.00 24.31           H  
ATOM   1304  HG  CYS A  87       0.517  -1.008   4.178  1.00 24.31           H  
ATOM   1305  N   HIS A  88      -2.070   2.614   4.190  1.00 14.27           N  
ATOM   1306  CA  HIS A  88      -3.497   2.470   4.505  1.00 14.26           C  
ATOM   1307  C   HIS A  88      -4.007   3.588   5.408  1.00 14.24           C  
ATOM   1308  O   HIS A  88      -4.848   3.381   6.283  1.00 14.25           O  
ATOM   1309  CB  HIS A  88      -3.764   1.108   5.160  1.00 19.97           C  
ATOM   1310  CG  HIS A  88      -3.276  -0.030   4.358  1.00 19.97           C  
ATOM   1311  ND1 HIS A  88      -2.876  -1.225   4.921  1.00 19.97           N  
ATOM   1312  CD2 HIS A  88      -3.120  -0.169   3.025  1.00 19.97           C  
ATOM   1313  CE1 HIS A  88      -2.486  -2.037   3.970  1.00 19.97           C  
ATOM   1314  NE2 HIS A  88      -2.631  -1.415   2.807  1.00 19.97           N  
ATOM   1315  H   HIS A  88      -1.810   2.756   3.226  1.00 17.12           H  
ATOM   1316  HA  HIS A  88      -4.076   2.513   3.583  1.00 17.11           H  
ATOM   1317 1HB  HIS A  88      -3.339   1.057   6.157  1.00 23.96           H  
ATOM   1318 2HB  HIS A  88      -4.830   0.980   5.257  1.00 23.96           H  
ATOM   1319  HD2 HIS A  88      -3.344   0.573   2.262  1.00 23.96           H  
ATOM   1320  HE1 HIS A  88      -2.119  -3.049   4.123  1.00 23.96           H  
ATOM   1321  HE2 HIS A  88      -2.416  -1.807   1.879  1.00 23.96           H  
ATOM   1322  N   LYS A  89      -3.500   4.791   5.191  1.00 14.38           N  
ATOM   1323  CA  LYS A  89      -3.945   5.936   5.955  1.00 14.56           C  
ATOM   1324  C   LYS A  89      -4.818   6.842   5.113  1.00 14.30           C  
ATOM   1325  O   LYS A  89      -4.329   7.560   4.241  1.00 14.54           O  
ATOM   1326  CB  LYS A  89      -2.752   6.696   6.528  1.00 20.31           C  
ATOM   1327  CG  LYS A  89      -2.006   5.913   7.615  1.00 20.31           C  
ATOM   1328  CD  LYS A  89      -0.758   6.630   8.129  1.00 20.31           C  
ATOM   1329  CE  LYS A  89      -1.093   7.957   8.849  1.00 20.31           C  
ATOM   1330  NZ  LYS A  89       0.082   8.498   9.609  1.00 20.31           N  
ATOM   1331  H   LYS A  89      -2.810   4.913   4.465  1.00 17.26           H  
ATOM   1332  HA  LYS A  89      -4.550   5.581   6.789  1.00 17.47           H  
ATOM   1333 1HB  LYS A  89      -2.046   6.926   5.730  1.00 24.37           H  
ATOM   1334 2HB  LYS A  89      -3.101   7.636   6.942  1.00 24.37           H  
ATOM   1335 1HG  LYS A  89      -2.677   5.726   8.454  1.00 24.37           H  
ATOM   1336 2HG  LYS A  89      -1.701   4.945   7.211  1.00 24.37           H  
ATOM   1337 1HD  LYS A  89      -0.239   5.971   8.839  1.00 24.37           H  
ATOM   1338 2HD  LYS A  89      -0.082   6.829   7.299  1.00 24.37           H  
ATOM   1339 1HE  LYS A  89      -1.385   8.697   8.108  1.00 24.37           H  
ATOM   1340 2HE  LYS A  89      -1.918   7.798   9.541  1.00 24.37           H  
ATOM   1341 1HZ  LYS A  89      -0.167   9.364  10.057  1.00 24.37           H  
ATOM   1342 2HZ  LYS A  89       0.366   7.806  10.341  1.00 24.37           H  
ATOM   1343 3HZ  LYS A  89       0.857   8.656   8.982  1.00 24.37           H  
ATOM   1344  N   CYS A  90      -6.123   6.855   5.406  1.00 13.99           N  
ATOM   1345  CA  CYS A  90      -7.085   7.678   4.655  1.00 13.93           C  
ATOM   1346  C   CYS A  90      -6.793   9.150   4.932  1.00 14.09           C  
ATOM   1347  O   CYS A  90      -7.074  10.041   4.127  1.00 14.23           O  
ATOM   1348  CB  CYS A  90      -8.513   7.356   5.089  1.00 19.53           C  
ATOM   1349  SG  CYS A  90      -9.067   5.686   4.647  1.00 19.53           S  
ATOM   1350  H   CYS A  90      -6.456   6.241   6.140  1.00 16.79           H  
ATOM   1351  HA  CYS A  90      -6.969   7.483   3.589  1.00 16.72           H  
ATOM   1352 1HB  CYS A  90      -8.598   7.462   6.170  1.00 23.44           H  
ATOM   1353 2HB  CYS A  90      -9.196   8.069   4.646  1.00 23.44           H  
ATOM   1354  HG  CYS A  90      -8.914   5.804   3.331  1.00 23.44           H  
ATOM   1355  N   ALA A  91      -6.153   9.358   6.076  1.00 14.25           N  
ATOM   1356  CA  ALA A  91      -5.743  10.636   6.615  1.00 14.61           C  
ATOM   1357  C   ALA A  91      -4.801  11.373   5.680  1.00 14.75           C  
ATOM   1358  O   ALA A  91      -4.681  12.594   5.765  1.00 14.88           O  
ATOM   1359  CB  ALA A  91      -5.057  10.430   7.949  1.00 20.31           C  
ATOM   1360  H   ALA A  91      -5.982   8.534   6.632  1.00 17.10           H  
ATOM   1361  HA  ALA A  91      -6.633  11.242   6.760  1.00 17.53           H  
ATOM   1362 1HB  ALA A  91      -4.776  11.400   8.363  1.00 24.37           H  
ATOM   1363 2HB  ALA A  91      -5.736   9.927   8.634  1.00 24.37           H  
ATOM   1364 3HB  ALA A  91      -4.164   9.825   7.808  1.00 24.37           H  
ATOM   1365  N   SER A  92      -4.105  10.653   4.799  1.00 14.88           N  
ATOM   1366  CA  SER A  92      -3.128  11.253   3.906  1.00 15.20           C  
ATOM   1367  C   SER A  92      -3.736  12.265   2.938  1.00 15.29           C  
ATOM   1368  O   SER A  92      -3.017  13.119   2.412  1.00 15.47           O  
ATOM   1369  CB  SER A  92      -2.448  10.163   3.107  1.00 21.15           C  
ATOM   1370  OG  SER A  92      -3.336   9.598   2.189  1.00 21.15           O  
ATOM   1371  H   SER A  92      -4.260   9.644   4.713  1.00 17.86           H  
ATOM   1372  HA  SER A  92      -2.382  11.764   4.513  1.00 18.24           H  
ATOM   1373 1HB  SER A  92      -1.583  10.566   2.585  1.00 25.38           H  
ATOM   1374 2HB  SER A  92      -2.097   9.391   3.790  1.00 25.38           H  
ATOM   1375  HG  SER A  92      -2.971   8.736   1.970  1.00 25.38           H  
ATOM   1376  N   THR A  93      -5.057  12.208   2.719  1.00 15.33           N  
ATOM   1377  CA  THR A  93      -5.707  13.138   1.810  1.00 15.58           C  
ATOM   1378  C   THR A  93      -6.639  14.075   2.575  1.00 15.64           C  
ATOM   1379  O   THR A  93      -7.331  14.919   1.983  1.00 15.88           O  
ATOM   1380  CB  THR A  93      -6.506  12.395   0.719  1.00 21.71           C  
ATOM   1381  OG1 THR A  93      -7.554  11.614   1.308  1.00 21.71           O  
ATOM   1382  CG2 THR A  93      -5.569  11.449  -0.013  1.00 21.71           C  
ATOM   1383  H   THR A  93      -5.623  11.482   3.177  1.00 18.40           H  
ATOM   1384  HA  THR A  93      -4.945  13.742   1.320  1.00 18.70           H  
ATOM   1385  HB  THR A  93      -6.932  13.111   0.014  1.00 26.05           H  
ATOM   1386  HG1 THR A  93      -8.237  12.197   1.655  1.00 26.05           H  
ATOM   1387 1HG2 THR A  93      -6.121  10.917  -0.776  1.00 26.05           H  
ATOM   1388 2HG2 THR A  93      -4.761  12.023  -0.466  1.00 26.05           H  
ATOM   1389 3HG2 THR A  93      -5.152  10.733   0.684  1.00 26.05           H  
ATOM   1390  N   ALA A  94      -6.641  13.980   3.900  1.00 15.57           N  
ATOM   1391  CA  ALA A  94      -7.582  14.721   4.730  1.00 15.78           C  
ATOM   1392  C   ALA A  94      -7.215  16.188   4.822  1.00 15.79           C  
ATOM   1393  O   ALA A  94      -6.606  16.631   5.792  1.00 15.91           O  
ATOM   1394  CB  ALA A  94      -7.639  14.113   6.117  1.00 22.01           C  
ATOM   1395  H   ALA A  94      -5.972  13.361   4.363  1.00 18.68           H  
ATOM   1396  HA  ALA A  94      -8.568  14.648   4.272  1.00 18.94           H  
ATOM   1397 1HB  ALA A  94      -8.364  14.653   6.723  1.00 26.41           H  
ATOM   1398 2HB  ALA A  94      -7.936  13.072   6.033  1.00 26.41           H  
ATOM   1399 3HB  ALA A  94      -6.654  14.175   6.582  1.00 26.41           H  
ATOM   1400  N   GLY A  95      -7.595  16.936   3.786  1.00 15.83           N  
ATOM   1401  CA  GLY A  95      -7.227  18.341   3.677  1.00 16.00           C  
ATOM   1402  C   GLY A  95      -5.869  18.475   3.005  1.00 15.98           C  
ATOM   1403  O   GLY A  95      -5.147  19.452   3.218  1.00 16.02           O  
ATOM   1404  H   GLY A  95      -8.095  16.473   3.029  1.00 19.00           H  
ATOM   1405 1HA  GLY A  95      -7.981  18.873   3.097  1.00 19.20           H  
ATOM   1406 2HA  GLY A  95      -7.197  18.792   4.667  1.00 19.20           H  
ATOM   1407  N   GLY A  96      -5.511  17.455   2.227  1.00 16.07           N  
ATOM   1408  CA  GLY A  96      -4.239  17.401   1.526  1.00 16.23           C  
ATOM   1409  C   GLY A  96      -4.341  17.937   0.105  1.00 16.17           C  
ATOM   1410  O   GLY A  96      -5.136  18.828  -0.201  1.00 16.34           O  
ATOM   1411  H   GLY A  96      -6.168  16.685   2.091  1.00 19.28           H  
ATOM   1412 1HA  GLY A  96      -3.493  17.973   2.078  1.00 19.48           H  
ATOM   1413 2HA  GLY A  96      -3.888  16.368   1.500  1.00 19.48           H  
ATOM   1414  N   PHE A  97      -3.506  17.393  -0.764  1.00 16.05           N  
ATOM   1415  CA  PHE A  97      -3.415  17.841  -2.142  1.00 16.13           C  
ATOM   1416  C   PHE A  97      -3.832  16.719  -3.071  1.00 16.07           C  
ATOM   1417  O   PHE A  97      -3.599  15.545  -2.764  1.00 16.22           O  
ATOM   1418  CB  PHE A  97      -1.981  18.270  -2.443  1.00 22.55           C  
ATOM   1419  CG  PHE A  97      -1.526  19.440  -1.626  1.00 22.55           C  
ATOM   1420  CD1 PHE A  97      -0.893  19.248  -0.404  1.00 22.55           C  
ATOM   1421  CD2 PHE A  97      -1.725  20.737  -2.070  1.00 22.55           C  
ATOM   1422  CE1 PHE A  97      -0.476  20.318   0.351  1.00 22.55           C  
ATOM   1423  CE2 PHE A  97      -1.306  21.812  -1.314  1.00 22.55           C  
ATOM   1424  CZ  PHE A  97      -0.682  21.601  -0.102  1.00 22.55           C  
ATOM   1425  H   PHE A  97      -2.903  16.650  -0.447  1.00 19.26           H  
ATOM   1426  HA  PHE A  97      -4.085  18.689  -2.290  1.00 19.36           H  
ATOM   1427 1HB  PHE A  97      -1.302  17.443  -2.264  1.00 27.06           H  
ATOM   1428 2HB  PHE A  97      -1.897  18.540  -3.483  1.00 27.06           H  
ATOM   1429  HD1 PHE A  97      -0.727  18.245  -0.041  1.00 27.06           H  
ATOM   1430  HD2 PHE A  97      -2.218  20.907  -3.028  1.00 27.06           H  
ATOM   1431  HE1 PHE A  97       0.019  20.150   1.308  1.00 27.06           H  
ATOM   1432  HE2 PHE A  97      -1.467  22.829  -1.673  1.00 27.06           H  
ATOM   1433  HZ  PHE A  97      -0.352  22.449   0.496  1.00 27.06           H  
ATOM   1434  N   VAL A  98      -4.379  17.066  -4.240  1.00 16.01           N  
ATOM   1435  CA  VAL A  98      -4.769  16.042  -5.211  1.00 16.11           C  
ATOM   1436  C   VAL A  98      -3.565  15.225  -5.666  1.00 16.25           C  
ATOM   1437  O   VAL A  98      -3.684  14.038  -5.964  1.00 16.47           O  
ATOM   1438  CB  VAL A  98      -5.512  16.654  -6.420  1.00 22.51           C  
ATOM   1439  CG1 VAL A  98      -4.572  17.483  -7.320  1.00 22.51           C  
ATOM   1440  CG2 VAL A  98      -6.164  15.515  -7.217  1.00 22.51           C  
ATOM   1441  H   VAL A  98      -4.544  18.045  -4.437  1.00 19.21           H  
ATOM   1442  HA  VAL A  98      -5.473  15.372  -4.718  1.00 19.33           H  
ATOM   1443  HB  VAL A  98      -6.283  17.325  -6.049  1.00 27.01           H  
ATOM   1444 1HG1 VAL A  98      -5.146  17.904  -8.143  1.00 27.01           H  
ATOM   1445 2HG1 VAL A  98      -4.133  18.291  -6.745  1.00 27.01           H  
ATOM   1446 3HG1 VAL A  98      -3.783  16.862  -7.733  1.00 27.01           H  
ATOM   1447 1HG2 VAL A  98      -6.722  15.931  -8.053  1.00 27.01           H  
ATOM   1448 2HG2 VAL A  98      -5.405  14.838  -7.600  1.00 27.01           H  
ATOM   1449 3HG2 VAL A  98      -6.846  14.959  -6.567  1.00 27.01           H  
ATOM   1450  N   GLN A  99      -2.391  15.847  -5.705  1.00 16.26           N  
ATOM   1451  CA  GLN A  99      -1.196  15.134  -6.095  1.00 16.56           C  
ATOM   1452  C   GLN A  99      -0.897  13.969  -5.145  1.00 16.74           C  
ATOM   1453  O   GLN A  99      -0.357  12.946  -5.575  1.00 17.03           O  
ATOM   1454  CB  GLN A  99      -0.008  16.098  -6.159  1.00 23.06           C  
ATOM   1455  CG  GLN A  99      -0.117  17.145  -7.277  1.00 23.06           C  
ATOM   1456  CD  GLN A  99      -0.921  18.386  -6.884  1.00 23.06           C  
ATOM   1457  OE1 GLN A  99      -1.714  18.372  -5.931  1.00 23.06           O  
ATOM   1458  NE2 GLN A  99      -0.722  19.464  -7.622  1.00 23.06           N  
ATOM   1459  H   GLN A  99      -2.336  16.843  -5.493  1.00 19.51           H  
ATOM   1460  HA  GLN A  99      -1.358  14.721  -7.090  1.00 19.87           H  
ATOM   1461 1HB  GLN A  99       0.086  16.622  -5.207  1.00 27.67           H  
ATOM   1462 2HB  GLN A  99       0.910  15.531  -6.313  1.00 27.67           H  
ATOM   1463 1HG  GLN A  99       0.886  17.465  -7.553  1.00 27.67           H  
ATOM   1464 2HG  GLN A  99      -0.609  16.685  -8.135  1.00 27.67           H  
ATOM   1465 1HE2 GLN A  99      -1.215  20.312  -7.423  1.00 27.67           H  
ATOM   1466 2HE2 GLN A  99      -0.075  19.436  -8.386  1.00 27.67           H  
ATOM   1467  N   ILE A 100      -1.274  14.104  -3.864  1.00 16.72           N  
ATOM   1468  CA  ILE A 100      -1.065  13.055  -2.883  1.00 17.05           C  
ATOM   1469  C   ILE A 100      -2.126  12.022  -3.125  1.00 17.17           C  
ATOM   1470  O   ILE A 100      -1.837  10.835  -3.220  1.00 17.40           O  
ATOM   1471  CB  ILE A 100      -1.188  13.571  -1.436  1.00 23.74           C  
ATOM   1472  CG1 ILE A 100      -0.044  14.570  -1.156  1.00 23.74           C  
ATOM   1473  CG2 ILE A 100      -1.183  12.360  -0.438  1.00 23.74           C  
ATOM   1474  CD1 ILE A 100      -0.217  15.372   0.119  1.00 23.74           C  
ATOM   1475  H   ILE A 100      -1.761  14.942  -3.557  1.00 20.06           H  
ATOM   1476  HA  ILE A 100      -0.086  12.601  -3.033  1.00 20.46           H  
ATOM   1477  HB  ILE A 100      -2.122  14.110  -1.321  1.00 28.49           H  
ATOM   1478 1HG1 ILE A 100       0.893  14.021  -1.098  1.00 28.49           H  
ATOM   1479 2HG1 ILE A 100       0.018  15.266  -1.991  1.00 28.49           H  
ATOM   1480 1HG2 ILE A 100      -1.281  12.714   0.580  1.00 28.49           H  
ATOM   1481 2HG2 ILE A 100      -2.015  11.689  -0.645  1.00 28.49           H  
ATOM   1482 3HG2 ILE A 100      -0.246  11.809  -0.540  1.00 28.49           H  
ATOM   1483 1HD1 ILE A 100       0.626  16.053   0.230  1.00 28.49           H  
ATOM   1484 2HD1 ILE A 100      -1.132  15.938   0.068  1.00 28.49           H  
ATOM   1485 3HD1 ILE A 100      -0.255  14.713   0.980  1.00 28.49           H  
ATOM   1486  N   GLN A 101      -3.368  12.487  -3.256  1.00 17.15           N  
ATOM   1487  CA  GLN A 101      -4.507  11.609  -3.470  1.00 17.43           C  
ATOM   1488  C   GLN A 101      -4.300  10.710  -4.667  1.00 17.34           C  
ATOM   1489  O   GLN A 101      -4.688   9.547  -4.651  1.00 17.54           O  
ATOM   1490  CB  GLN A 101      -5.783  12.419  -3.678  1.00 24.29           C  
ATOM   1491  CG  GLN A 101      -7.044  11.590  -3.817  1.00 24.29           C  
ATOM   1492  CD  GLN A 101      -8.253  12.458  -3.996  1.00 24.29           C  
ATOM   1493  OE1 GLN A 101      -8.268  13.363  -4.835  1.00 24.29           O  
ATOM   1494  NE2 GLN A 101      -9.281  12.203  -3.204  1.00 24.29           N  
ATOM   1495  H   GLN A 101      -3.518  13.499  -3.174  1.00 20.58           H  
ATOM   1496  HA  GLN A 101      -4.619  10.972  -2.601  1.00 20.92           H  
ATOM   1497 1HB  GLN A 101      -5.910  13.121  -2.854  1.00 29.15           H  
ATOM   1498 2HB  GLN A 101      -5.684  13.002  -4.589  1.00 29.15           H  
ATOM   1499 1HG  GLN A 101      -6.963  10.946  -4.695  1.00 29.15           H  
ATOM   1500 2HG  GLN A 101      -7.181  10.981  -2.926  1.00 29.15           H  
ATOM   1501 1HE2 GLN A 101     -10.116  12.753  -3.276  1.00 29.15           H  
ATOM   1502 2HE2 GLN A 101      -9.227  11.464  -2.533  1.00 29.15           H  
ATOM   1503  N   SER A 102      -3.643  11.211  -5.698  1.00 17.17           N  
ATOM   1504  CA  SER A 102      -3.438  10.438  -6.904  1.00 17.22           C  
ATOM   1505  C   SER A 102      -2.650   9.130  -6.646  1.00 17.08           C  
ATOM   1506  O   SER A 102      -2.770   8.174  -7.414  1.00 17.12           O  
ATOM   1507  CB  SER A 102      -2.702  11.293  -7.932  1.00 24.09           C  
ATOM   1508  OG  SER A 102      -1.304  11.432  -7.658  1.00 24.09           O  
ATOM   1509  H   SER A 102      -3.385  12.200  -5.680  1.00 20.60           H  
ATOM   1510  HA  SER A 102      -4.417  10.176  -7.305  1.00 20.66           H  
ATOM   1511 1HB  SER A 102      -2.846  10.882  -8.913  1.00 28.91           H  
ATOM   1512 2HB  SER A 102      -3.156  12.284  -7.938  1.00 28.91           H  
ATOM   1513  HG  SER A 102      -1.176  12.007  -6.852  1.00 28.91           H  
ATOM   1514  N   SER A 103      -1.887   9.037  -5.550  1.00 17.06           N  
ATOM   1515  CA  SER A 103      -1.116   7.828  -5.237  1.00 17.09           C  
ATOM   1516  C   SER A 103      -1.784   6.972  -4.158  1.00 16.94           C  
ATOM   1517  O   SER A 103      -1.220   5.972  -3.696  1.00 16.89           O  
ATOM   1518  CB  SER A 103       0.285   8.190  -4.788  1.00 23.91           C  
ATOM   1519  OG  SER A 103       1.026   8.792  -5.820  1.00 23.91           O  
ATOM   1520  H   SER A 103      -1.832   9.817  -4.892  1.00 20.47           H  
ATOM   1521  HA  SER A 103      -1.039   7.229  -6.143  1.00 20.51           H  
ATOM   1522 1HB  SER A 103       0.222   8.877  -3.940  1.00 28.69           H  
ATOM   1523 2HB  SER A 103       0.801   7.297  -4.443  1.00 28.69           H  
ATOM   1524  HG  SER A 103       1.893   9.014  -5.417  1.00 28.69           H  
ATOM   1525  N   VAL A 104      -2.968   7.383  -3.732  1.00 17.02           N  
ATOM   1526  CA  VAL A 104      -3.696   6.739  -2.658  1.00 17.05           C  
ATOM   1527  C   VAL A 104      -4.875   5.924  -3.186  1.00 16.84           C  
ATOM   1528  O   VAL A 104      -5.683   6.410  -3.969  1.00 17.06           O  
ATOM   1529  CB  VAL A 104      -4.156   7.831  -1.649  1.00 23.86           C  
ATOM   1530  CG1 VAL A 104      -4.983   7.263  -0.502  1.00 23.86           C  
ATOM   1531  CG2 VAL A 104      -2.923   8.522  -1.087  1.00 23.86           C  
ATOM   1532  H   VAL A 104      -3.403   8.192  -4.181  1.00 20.42           H  
ATOM   1533  HA  VAL A 104      -3.017   6.061  -2.141  1.00 20.46           H  
ATOM   1534  HB  VAL A 104      -4.776   8.552  -2.177  1.00 28.63           H  
ATOM   1535 1HG1 VAL A 104      -5.277   8.075   0.167  1.00 28.63           H  
ATOM   1536 2HG1 VAL A 104      -5.864   6.797  -0.887  1.00 28.63           H  
ATOM   1537 3HG1 VAL A 104      -4.396   6.534   0.052  1.00 28.63           H  
ATOM   1538 1HG2 VAL A 104      -3.224   9.314  -0.405  1.00 28.63           H  
ATOM   1539 2HG2 VAL A 104      -2.312   7.795  -0.556  1.00 28.63           H  
ATOM   1540 3HG2 VAL A 104      -2.348   8.945  -1.889  1.00 28.63           H  
ATOM   1541  N   ALA A 105      -4.969   4.679  -2.737  1.00 16.59           N  
ATOM   1542  CA  ALA A 105      -6.051   3.785  -3.126  1.00 16.54           C  
ATOM   1543  C   ALA A 105      -7.346   4.462  -2.720  1.00 16.24           C  
ATOM   1544  O   ALA A 105      -7.338   5.208  -1.743  1.00 15.99           O  
ATOM   1545  CB  ALA A 105      -5.895   2.436  -2.423  1.00 23.17           C  
ATOM   1546  H   ALA A 105      -4.251   4.348  -2.107  1.00 19.91           H  
ATOM   1547  HA  ALA A 105      -6.033   3.664  -4.209  1.00 19.85           H  
ATOM   1548 1HB  ALA A 105      -6.694   1.761  -2.675  1.00 27.80           H  
ATOM   1549 2HB  ALA A 105      -4.950   1.985  -2.713  1.00 27.80           H  
ATOM   1550 3HB  ALA A 105      -5.906   2.590  -1.350  1.00 27.80           H  
ATOM   1551  N   PRO A 106      -8.480   4.243  -3.404  1.00 16.39           N  
ATOM   1552  CA  PRO A 106      -9.721   4.891  -3.062  1.00 16.29           C  
ATOM   1553  C   PRO A 106      -9.864   4.600  -1.593  1.00 15.94           C  
ATOM   1554  O   PRO A 106      -9.654   3.448  -1.185  1.00 15.81           O  
ATOM   1555  CB  PRO A 106     -10.743   4.197  -3.977  1.00 24.44           C  
ATOM   1556  CG  PRO A 106     -10.054   2.906  -4.427  1.00 24.44           C  
ATOM   1557  CD  PRO A 106      -8.572   3.263  -4.475  1.00 24.44           C  
ATOM   1558  HA  PRO A 106      -9.645   5.974  -3.263  1.00 19.55           H  
ATOM   1559 1HB  PRO A 106     -11.675   4.015  -3.419  1.00 29.33           H  
ATOM   1560 2HB  PRO A 106     -11.001   4.858  -4.822  1.00 29.33           H  
ATOM   1561 1HG  PRO A 106     -10.272   2.099  -3.718  1.00 29.33           H  
ATOM   1562 2HG  PRO A 106     -10.444   2.582  -5.411  1.00 29.33           H  
ATOM   1563 1HD  PRO A 106      -8.002   2.374  -4.279  1.00 29.33           H  
ATOM   1564 2HD  PRO A 106      -8.291   3.725  -5.425  1.00 29.33           H  
ATOM   1565  N   LEU A 107     -10.213   5.623  -0.820  1.00 15.93           N  
ATOM   1566  CA  LEU A 107     -10.275   5.542   0.630  1.00 15.76           C  
ATOM   1567  C   LEU A 107     -11.004   4.336   1.167  1.00 15.80           C  
ATOM   1568  O   LEU A 107     -10.559   3.757   2.152  1.00 15.62           O  
ATOM   1569  CB  LEU A 107     -10.822   6.838   1.213  1.00 22.14           C  
ATOM   1570  CG  LEU A 107      -9.727   7.913   1.555  1.00 22.14           C  
ATOM   1571  CD1 LEU A 107      -8.904   8.301   0.300  1.00 22.14           C  
ATOM   1572  CD2 LEU A 107     -10.391   9.122   2.165  1.00 22.14           C  
ATOM   1573  H   LEU A 107     -10.418   6.510  -1.264  1.00 19.12           H  
ATOM   1574  HA  LEU A 107      -9.245   5.459   0.980  1.00 18.91           H  
ATOM   1575 1HB  LEU A 107     -11.520   7.271   0.494  1.00 26.57           H  
ATOM   1576 2HB  LEU A 107     -11.371   6.604   2.126  1.00 26.57           H  
ATOM   1577  HG  LEU A 107      -9.036   7.496   2.258  1.00 26.57           H  
ATOM   1578 1HD1 LEU A 107      -8.147   9.040   0.585  1.00 26.57           H  
ATOM   1579 2HD1 LEU A 107      -8.396   7.432  -0.120  1.00 26.57           H  
ATOM   1580 3HD1 LEU A 107      -9.560   8.736  -0.450  1.00 26.57           H  
ATOM   1581 1HD2 LEU A 107      -9.622   9.859   2.430  1.00 26.57           H  
ATOM   1582 2HD2 LEU A 107     -11.085   9.561   1.452  1.00 26.57           H  
ATOM   1583 3HD2 LEU A 107     -10.929   8.830   3.059  1.00 26.57           H  
ATOM   1584  N   LYS A 108     -12.107   3.916   0.550  1.00 16.17           N  
ATOM   1585  CA  LYS A 108     -12.761   2.722   1.080  1.00 16.40           C  
ATOM   1586  C   LYS A 108     -11.780   1.533   1.130  1.00 16.19           C  
ATOM   1587  O   LYS A 108     -11.854   0.708   2.046  1.00 16.11           O  
ATOM   1588  CB  LYS A 108     -14.011   2.337   0.282  1.00 22.87           C  
ATOM   1589  CG  LYS A 108     -14.719   1.063   0.828  1.00 22.87           C  
ATOM   1590  CD  LYS A 108     -16.036   0.751   0.105  1.00 22.87           C  
ATOM   1591  CE  LYS A 108     -16.616  -0.600   0.587  1.00 22.87           C  
ATOM   1592  NZ  LYS A 108     -17.925  -0.950  -0.072  1.00 22.87           N  
ATOM   1593  H   LYS A 108     -12.478   4.424  -0.266  1.00 19.40           H  
ATOM   1594  HA  LYS A 108     -13.079   2.935   2.100  1.00 19.68           H  
ATOM   1595 1HB  LYS A 108     -14.727   3.165   0.311  1.00 27.44           H  
ATOM   1596 2HB  LYS A 108     -13.743   2.174  -0.761  1.00 27.44           H  
ATOM   1597 1HG  LYS A 108     -14.060   0.198   0.724  1.00 27.44           H  
ATOM   1598 2HG  LYS A 108     -14.926   1.206   1.890  1.00 27.44           H  
ATOM   1599 1HD  LYS A 108     -16.756   1.543   0.318  1.00 27.44           H  
ATOM   1600 2HD  LYS A 108     -15.868   0.710  -0.969  1.00 27.44           H  
ATOM   1601 1HE  LYS A 108     -15.897  -1.382   0.353  1.00 27.44           H  
ATOM   1602 2HE  LYS A 108     -16.762  -0.568   1.667  1.00 27.44           H  
ATOM   1603 1HZ  LYS A 108     -18.244  -1.885   0.278  1.00 27.44           H  
ATOM   1604 2HZ  LYS A 108     -18.622  -0.256   0.147  1.00 27.44           H  
ATOM   1605 3HZ  LYS A 108     -17.801  -1.006  -1.065  1.00 27.44           H  
ATOM   1606  N   ALA A 109     -10.933   1.383   0.093  1.00 16.26           N  
ATOM   1607  CA  ALA A 109      -9.997   0.268   0.001  1.00 16.23           C  
ATOM   1608  C   ALA A 109      -8.926   0.361   1.070  1.00 15.86           C  
ATOM   1609  O   ALA A 109      -8.586  -0.644   1.708  1.00 15.93           O  
ATOM   1610  CB  ALA A 109      -9.344   0.243  -1.370  1.00 22.73           C  
ATOM   1611  H   ALA A 109     -10.878   2.108  -0.622  1.00 19.51           H  
ATOM   1612  HA  ALA A 109     -10.554  -0.657   0.156  1.00 19.48           H  
ATOM   1613 1HB  ALA A 109      -8.669  -0.603  -1.427  1.00 27.28           H  
ATOM   1614 2HB  ALA A 109     -10.108   0.150  -2.136  1.00 27.28           H  
ATOM   1615 3HB  ALA A 109      -8.785   1.159  -1.528  1.00 27.28           H  
ATOM   1616  N   SER A 110      -8.418   1.585   1.267  1.00 15.62           N  
ATOM   1617  CA  SER A 110      -7.379   1.857   2.260  1.00 15.42           C  
ATOM   1618  C   SER A 110      -7.931   1.598   3.643  1.00 15.45           C  
ATOM   1619  O   SER A 110      -7.253   1.055   4.519  1.00 15.48           O  
ATOM   1620  CB  SER A 110      -6.916   3.307   2.170  1.00 21.67           C  
ATOM   1621  OG  SER A 110      -6.241   3.557   0.972  1.00 21.67           O  
ATOM   1622  H   SER A 110      -8.759   2.335   0.656  1.00 18.74           H  
ATOM   1623  HA  SER A 110      -6.534   1.190   2.084  1.00 18.50           H  
ATOM   1624 1HB  SER A 110      -7.786   3.953   2.232  1.00 26.00           H  
ATOM   1625 2HB  SER A 110      -6.276   3.548   3.016  1.00 26.00           H  
ATOM   1626  HG  SER A 110      -6.189   4.518   0.891  1.00 26.00           H  
ATOM   1627  N   HIS A 111      -9.177   2.004   3.827  1.00 15.62           N  
ATOM   1628  CA  HIS A 111      -9.876   1.889   5.076  1.00 15.85           C  
ATOM   1629  C   HIS A 111     -10.044   0.440   5.477  1.00 16.09           C  
ATOM   1630  O   HIS A 111      -9.745   0.064   6.610  1.00 16.30           O  
ATOM   1631  CB  HIS A 111     -11.235   2.554   4.969  1.00 22.10           C  
ATOM   1632  CG  HIS A 111     -11.946   2.536   6.190  1.00 22.10           C  
ATOM   1633  ND1 HIS A 111     -11.597   3.327   7.234  1.00 22.10           N  
ATOM   1634  CD2 HIS A 111     -13.004   1.820   6.579  1.00 22.10           C  
ATOM   1635  CE1 HIS A 111     -12.399   3.115   8.223  1.00 22.10           C  
ATOM   1636  NE2 HIS A 111     -13.304   2.191   7.865  1.00 22.10           N  
ATOM   1637  H   HIS A 111      -9.657   2.461   3.054  1.00 18.74           H  
ATOM   1638  HA  HIS A 111      -9.310   2.392   5.858  1.00 19.02           H  
ATOM   1639 1HB  HIS A 111     -11.125   3.582   4.652  1.00 26.52           H  
ATOM   1640 2HB  HIS A 111     -11.832   2.047   4.222  1.00 26.52           H  
ATOM   1641  HD1 HIS A 111     -10.986   4.124   7.180  1.00 26.52           H  
ATOM   1642  HD2 HIS A 111     -13.589   1.076   6.056  1.00 26.52           H  
ATOM   1643  HE1 HIS A 111     -12.256   3.677   9.140  1.00 26.52           H  
ATOM   1644  N   GLN A 112     -10.531  -0.395   4.559  1.00 16.23           N  
ATOM   1645  CA  GLN A 112     -10.714  -1.788   4.907  1.00 16.64           C  
ATOM   1646  C   GLN A 112      -9.370  -2.465   5.201  1.00 16.58           C  
ATOM   1647  O   GLN A 112      -9.236  -3.198   6.187  1.00 16.93           O  
ATOM   1648  CB  GLN A 112     -11.403  -2.524   3.756  1.00 23.13           C  
ATOM   1649  CG  GLN A 112     -12.858  -2.153   3.503  1.00 23.13           C  
ATOM   1650  CD  GLN A 112     -13.399  -2.842   2.259  1.00 23.13           C  
ATOM   1651  OE1 GLN A 112     -12.620  -3.078   1.327  1.00 23.13           O  
ATOM   1652  NE2 GLN A 112     -14.687  -3.185   2.231  1.00 23.13           N  
ATOM   1653  H   GLN A 112     -10.799  -0.050   3.632  1.00 19.48           H  
ATOM   1654  HA  GLN A 112     -11.332  -1.843   5.799  1.00 19.97           H  
ATOM   1655 1HB  GLN A 112     -10.839  -2.353   2.835  1.00 27.76           H  
ATOM   1656 2HB  GLN A 112     -11.390  -3.575   3.960  1.00 27.76           H  
ATOM   1657 1HG  GLN A 112     -13.454  -2.445   4.330  1.00 27.76           H  
ATOM   1658 2HG  GLN A 112     -12.935  -1.082   3.361  1.00 27.76           H  
ATOM   1659 1HE2 GLN A 112     -15.090  -3.643   1.404  1.00 27.76           H  
ATOM   1660 2HE2 GLN A 112     -15.325  -3.035   3.014  1.00 27.76           H  
ATOM   1661  N   ALA A 113      -8.344  -2.179   4.388  1.00 16.26           N  
ATOM   1662  CA  ALA A 113      -7.035  -2.799   4.577  1.00 16.32           C  
ATOM   1663  C   ALA A 113      -6.423  -2.456   5.928  1.00 16.38           C  
ATOM   1664  O   ALA A 113      -5.804  -3.304   6.598  1.00 16.71           O  
ATOM   1665  CB  ALA A 113      -6.115  -2.384   3.457  1.00 22.83           C  
ATOM   1666  H   ALA A 113      -8.485  -1.565   3.579  1.00 19.51           H  
ATOM   1667  HA  ALA A 113      -7.171  -3.857   4.549  1.00 19.58           H  
ATOM   1668 1HB  ALA A 113      -5.163  -2.882   3.579  1.00 27.40           H  
ATOM   1669 2HB  ALA A 113      -6.556  -2.667   2.505  1.00 27.40           H  
ATOM   1670 3HB  ALA A 113      -5.977  -1.306   3.485  1.00 27.40           H  
ATOM   1671  N   ALA A 114      -6.664  -1.228   6.370  1.00 16.20           N  
ATOM   1672  CA  ALA A 114      -6.151  -0.708   7.623  1.00 16.39           C  
ATOM   1673  C   ALA A 114      -6.594  -1.514   8.834  1.00 16.89           C  
ATOM   1674  O   ALA A 114      -5.963  -1.414   9.882  1.00 17.19           O  
ATOM   1675  CB  ALA A 114      -6.592   0.728   7.820  1.00 22.87           C  
ATOM   1676  H   ALA A 114      -7.154  -0.572   5.754  1.00 19.44           H  
ATOM   1677  HA  ALA A 114      -5.063  -0.744   7.570  1.00 19.67           H  
ATOM   1678 1HB  ALA A 114      -6.166   1.115   8.745  1.00 27.44           H  
ATOM   1679 2HB  ALA A 114      -6.260   1.338   6.987  1.00 27.44           H  
ATOM   1680 3HB  ALA A 114      -7.677   0.764   7.877  1.00 27.44           H  
ATOM   1681  N   GLU A 115      -7.709  -2.250   8.756  1.00 17.11           N  
ATOM   1682  CA  GLU A 115      -8.153  -2.980   9.939  1.00 17.71           C  
ATOM   1683  C   GLU A 115      -8.013  -4.499   9.842  1.00 17.83           C  
ATOM   1684  O   GLU A 115      -8.758  -5.235  10.497  1.00 18.31           O  
ATOM   1685  CB  GLU A 115      -9.585  -2.628  10.350  1.00 24.56           C  
ATOM   1686  CG  GLU A 115      -9.814  -1.163  10.791  1.00 24.56           C  
ATOM   1687  CD  GLU A 115     -11.041  -1.057  11.662  1.00 24.56           C  
ATOM   1688  OE1 GLU A 115     -11.575  -2.099  11.979  1.00 24.56           O  
ATOM   1689  OE2 GLU A 115     -11.459   0.023  12.060  1.00 24.56           O  
ATOM   1690  H   GLU A 115      -8.204  -2.369   7.864  1.00 20.53           H  
ATOM   1691  HA  GLU A 115      -7.523  -2.674  10.773  1.00 21.25           H  
ATOM   1692 1HB  GLU A 115     -10.255  -2.832   9.513  1.00 29.47           H  
ATOM   1693 2HB  GLU A 115      -9.882  -3.277  11.170  1.00 29.47           H  
ATOM   1694 1HG  GLU A 115      -8.942  -0.810  11.343  1.00 29.47           H  
ATOM   1695 2HG  GLU A 115      -9.933  -0.536   9.903  1.00 29.47           H  
ATOM   1696  N   GLY A 116      -7.053  -4.987   9.062  1.00 17.52           N  
ATOM   1697  CA  GLY A 116      -6.828  -6.426   9.029  1.00 17.75           C  
ATOM   1698  C   GLY A 116      -6.047  -6.790  10.293  1.00 17.62           C  
ATOM   1699  O   GLY A 116      -5.854  -5.944  11.172  1.00 17.71           O  
ATOM   1700  H   GLY A 116      -6.493  -4.351   8.480  1.00 21.02           H  
ATOM   1701 1HA  GLY A 116      -7.778  -6.960   9.000  1.00 21.30           H  
ATOM   1702 2HA  GLY A 116      -6.258  -6.698   8.140  1.00 21.30           H  
ATOM   1703  N   LEU A 117      -5.563  -8.027  10.419  1.00 17.57           N  
ATOM   1704  CA  LEU A 117      -4.868  -8.361  11.660  1.00 17.60           C  
ATOM   1705  C   LEU A 117      -3.369  -8.329  11.434  1.00 17.29           C  
ATOM   1706  O   LEU A 117      -2.903  -8.409  10.300  1.00 17.42           O  
ATOM   1707  CB  LEU A 117      -5.293  -9.721  12.206  1.00 24.62           C  
ATOM   1708  CG  LEU A 117      -6.678  -9.825  12.928  1.00 24.62           C  
ATOM   1709  CD1 LEU A 117      -7.810  -9.855  11.910  1.00 24.62           C  
ATOM   1710  CD2 LEU A 117      -6.707 -11.100  13.789  1.00 24.62           C  
ATOM   1711  H   LEU A 117      -5.709  -8.749   9.705  1.00 21.08           H  
ATOM   1712  HA  LEU A 117      -5.109  -7.612  12.410  1.00 21.12           H  
ATOM   1713 1HB  LEU A 117      -5.282 -10.429  11.386  1.00 29.54           H  
ATOM   1714 2HB  LEU A 117      -4.547 -10.002  12.936  1.00 29.54           H  
ATOM   1715  HG  LEU A 117      -6.816  -8.954  13.569  1.00 29.54           H  
ATOM   1716 1HD1 LEU A 117      -8.761  -9.929  12.434  1.00 29.54           H  
ATOM   1717 2HD1 LEU A 117      -7.818  -8.955  11.313  1.00 29.54           H  
ATOM   1718 3HD1 LEU A 117      -7.688 -10.717  11.259  1.00 29.54           H  
ATOM   1719 1HD2 LEU A 117      -7.667 -11.170  14.309  1.00 29.54           H  
ATOM   1720 2HD2 LEU A 117      -6.589 -11.975  13.160  1.00 29.54           H  
ATOM   1721 3HD2 LEU A 117      -5.904 -11.063  14.520  1.00 29.54           H  
ATOM   1722  N   LEU A 118      -2.618  -8.147  12.509  1.00 17.04           N  
ATOM   1723  CA  LEU A 118      -1.171  -8.071  12.422  1.00 16.92           C  
ATOM   1724  C   LEU A 118      -0.424  -9.321  12.849  1.00 16.83           C  
ATOM   1725  O   LEU A 118      -0.922 -10.141  13.615  1.00 17.10           O  
ATOM   1726  CB  LEU A 118      -0.684  -6.870  13.214  1.00 23.74           C  
ATOM   1727  CG  LEU A 118      -1.257  -5.503  12.770  1.00 23.74           C  
ATOM   1728  CD1 LEU A 118      -0.777  -4.492  13.712  1.00 23.74           C  
ATOM   1729  CD2 LEU A 118      -0.804  -5.148  11.330  1.00 23.74           C  
ATOM   1730  H   LEU A 118      -3.063  -8.075  13.412  1.00 20.45           H  
ATOM   1731  HA  LEU A 118      -0.931  -7.910  11.387  1.00 20.30           H  
ATOM   1732 1HB  LEU A 118      -0.931  -7.014  14.262  1.00 28.49           H  
ATOM   1733 2HB  LEU A 118       0.403  -6.817  13.126  1.00 28.49           H  
ATOM   1734  HG  LEU A 118      -2.346  -5.521  12.811  1.00 28.49           H  
ATOM   1735 1HD1 LEU A 118      -1.170  -3.515  13.444  1.00 28.49           H  
ATOM   1736 2HD1 LEU A 118      -1.106  -4.751  14.700  1.00 28.49           H  
ATOM   1737 3HD1 LEU A 118       0.300  -4.466  13.695  1.00 28.49           H  
ATOM   1738 1HD2 LEU A 118      -1.203  -4.173  11.059  1.00 28.49           H  
ATOM   1739 2HD2 LEU A 118       0.280  -5.120  11.279  1.00 28.49           H  
ATOM   1740 3HD2 LEU A 118      -1.173  -5.877  10.610  1.00 28.49           H  
ATOM   1741  N   HIS A 119       0.800  -9.438  12.352  1.00 16.59           N  
ATOM   1742  CA  HIS A 119       1.696 -10.549  12.618  1.00 16.64           C  
ATOM   1743  C   HIS A 119       2.000 -10.658  14.120  1.00 16.46           C  
ATOM   1744  O   HIS A 119       2.259  -9.637  14.757  1.00 16.23           O  
ATOM   1745  CB  HIS A 119       2.992 -10.323  11.822  1.00 23.28           C  
ATOM   1746  CG  HIS A 119       3.910 -11.491  11.700  1.00 23.28           C  
ATOM   1747  ND1 HIS A 119       4.699 -11.966  12.737  1.00 23.28           N  
ATOM   1748  CD2 HIS A 119       4.167 -12.278  10.639  1.00 23.28           C  
ATOM   1749  CE1 HIS A 119       5.392 -13.004  12.308  1.00 23.28           C  
ATOM   1750  NE2 HIS A 119       5.084 -13.211  11.036  1.00 23.28           N  
ATOM   1751  H   HIS A 119       1.119  -8.708  11.725  1.00 19.91           H  
ATOM   1752  HA  HIS A 119       1.230 -11.448  12.259  1.00 19.97           H  
ATOM   1753 1HB  HIS A 119       2.731 -10.027  10.818  1.00 27.94           H  
ATOM   1754 2HB  HIS A 119       3.552  -9.498  12.265  1.00 27.94           H  
ATOM   1755  HD1 HIS A 119       4.559 -11.816  13.741  1.00 27.94           H  
ATOM   1756  HD2 HIS A 119       3.794 -12.278   9.619  1.00 27.94           H  
ATOM   1757  HE1 HIS A 119       6.075 -13.530  12.983  1.00 27.94           H  
ATOM   1758  N   PRO A 120       2.002 -11.873  14.706  1.00 16.68           N  
ATOM   1759  CA  PRO A 120       2.294 -12.177  16.097  1.00 16.70           C  
ATOM   1760  C   PRO A 120       3.771 -12.066  16.414  1.00 16.52           C  
ATOM   1761  O   PRO A 120       4.609 -12.005  15.510  1.00 16.42           O  
ATOM   1762  CB  PRO A 120       1.833 -13.629  16.232  1.00 25.06           C  
ATOM   1763  CG  PRO A 120       2.031 -14.199  14.866  1.00 25.06           C  
ATOM   1764  CD  PRO A 120       1.658 -13.091  13.926  1.00 25.06           C  
ATOM   1765  HA  PRO A 120       1.704 -11.508  16.745  1.00 20.04           H  
ATOM   1766 1HB  PRO A 120       2.449 -14.147  16.991  1.00 30.07           H  
ATOM   1767 2HB  PRO A 120       0.788 -13.668  16.566  1.00 30.07           H  
ATOM   1768 1HG  PRO A 120       3.082 -14.504  14.737  1.00 30.07           H  
ATOM   1769 2HG  PRO A 120       1.419 -15.103  14.722  1.00 30.07           H  
ATOM   1770 1HD  PRO A 120       2.256 -13.215  13.029  1.00 30.07           H  
ATOM   1771 2HD  PRO A 120       0.581 -13.128  13.726  1.00 30.07           H  
ATOM   1772  N   ALA A 121       4.100 -12.062  17.699  1.00 16.63           N  
ATOM   1773  CA  ALA A 121       5.496 -12.131  18.096  1.00 16.64           C  
ATOM   1774  C   ALA A 121       6.067 -13.439  17.573  1.00 16.55           C  
ATOM   1775  O   ALA A 121       5.346 -14.430  17.473  1.00 16.67           O  
ATOM   1776  CB  ALA A 121       5.643 -12.057  19.604  1.00 23.29           C  
ATOM   1777  H   ALA A 121       3.378 -12.057  18.406  1.00 19.96           H  
ATOM   1778  HA  ALA A 121       6.034 -11.305  17.630  1.00 19.97           H  
ATOM   1779 1HB  ALA A 121       6.699 -12.118  19.866  1.00 27.95           H  
ATOM   1780 2HB  ALA A 121       5.231 -11.117  19.967  1.00 27.95           H  
ATOM   1781 3HB  ALA A 121       5.107 -12.890  20.058  1.00 27.95           H  
ATOM   1782  N   GLN A 122       7.355 -13.457  17.253  1.00 16.48           N  
ATOM   1783  CA  GLN A 122       7.965 -14.687  16.763  1.00 16.54           C  
ATOM   1784  C   GLN A 122       8.272 -15.689  17.871  1.00 16.38           C  
ATOM   1785  O   GLN A 122       9.019 -15.394  18.805  1.00 16.50           O  
ATOM   1786  CB  GLN A 122       9.256 -14.361  16.002  1.00 23.13           C  
ATOM   1787  CG  GLN A 122      10.008 -15.573  15.447  1.00 23.13           C  
ATOM   1788  CD  GLN A 122       9.254 -16.274  14.336  1.00 23.13           C  
ATOM   1789  OE1 GLN A 122       8.894 -15.651  13.331  1.00 23.13           O  
ATOM   1790  NE2 GLN A 122       9.006 -17.568  14.508  1.00 23.13           N  
ATOM   1791  H   GLN A 122       7.909 -12.618  17.345  1.00 19.78           H  
ATOM   1792  HA  GLN A 122       7.264 -15.158  16.074  1.00 19.85           H  
ATOM   1793 1HB  GLN A 122       9.026 -13.699  15.168  1.00 27.76           H  
ATOM   1794 2HB  GLN A 122       9.939 -13.829  16.662  1.00 27.76           H  
ATOM   1795 1HG  GLN A 122      10.957 -15.232  15.042  1.00 27.76           H  
ATOM   1796 2HG  GLN A 122      10.191 -16.294  16.241  1.00 27.76           H  
ATOM   1797 1HE2 GLN A 122       8.518 -18.090  13.804  1.00 27.76           H  
ATOM   1798 2HE2 GLN A 122       9.315 -18.046  15.368  1.00 27.76           H  
ATOM   1799  N   HIS A 123       7.742 -16.898  17.714  1.00 16.25           N  
ATOM   1800  CA  HIS A 123       7.953 -17.997  18.645  1.00 16.24           C  
ATOM   1801  C   HIS A 123       9.215 -18.756  18.280  1.00 16.15           C  
ATOM   1802  O   HIS A 123       9.646 -18.765  17.122  1.00 16.17           O  
ATOM   1803  CB  HIS A 123       6.774 -18.980  18.623  1.00 22.73           C  
ATOM   1804  CG  HIS A 123       5.498 -18.415  19.117  1.00 22.73           C  
ATOM   1805  ND1 HIS A 123       4.680 -17.648  18.327  1.00 22.73           N  
ATOM   1806  CD2 HIS A 123       4.889 -18.503  20.324  1.00 22.73           C  
ATOM   1807  CE1 HIS A 123       3.613 -17.285  19.026  1.00 22.73           C  
ATOM   1808  NE2 HIS A 123       3.717 -17.792  20.241  1.00 22.73           N  
ATOM   1809  H   HIS A 123       7.116 -17.047  16.934  1.00 19.50           H  
ATOM   1810  HA  HIS A 123       8.069 -17.609  19.656  1.00 19.49           H  
ATOM   1811 1HB  HIS A 123       6.618 -19.340  17.603  1.00 27.28           H  
ATOM   1812 2HB  HIS A 123       7.013 -19.849  19.235  1.00 27.28           H  
ATOM   1813  HD2 HIS A 123       5.258 -19.039  21.199  1.00 27.28           H  
ATOM   1814  HE1 HIS A 123       2.795 -16.668  18.658  1.00 27.28           H  
ATOM   1815  HE2 HIS A 123       3.051 -17.678  20.994  1.00 27.28           H  
ATOM   1816  N   MET A 124       9.799 -19.449  19.255  1.00 16.19           N  
ATOM   1817  CA  MET A 124      10.989 -20.250  18.971  1.00 16.25           C  
ATOM   1818  C   MET A 124      10.624 -21.685  18.594  1.00 16.05           C  
ATOM   1819  O   MET A 124      11.496 -22.530  18.387  1.00 16.17           O  
ATOM   1820  CB  MET A 124      11.928 -20.224  20.169  1.00 22.73           C  
ATOM   1821  CG  MET A 124      12.501 -18.827  20.505  1.00 22.73           C  
ATOM   1822  SD  MET A 124      13.580 -18.121  19.216  1.00 22.73           S  
ATOM   1823  CE  MET A 124      12.492 -16.948  18.359  1.00 22.73           C  
ATOM   1824  H   MET A 124       9.429 -19.409  20.195  1.00 19.43           H  
ATOM   1825  HA  MET A 124      11.505 -19.821  18.114  1.00 19.50           H  
ATOM   1826 1HB  MET A 124      11.407 -20.600  21.048  1.00 27.28           H  
ATOM   1827 2HB  MET A 124      12.769 -20.893  19.981  1.00 27.28           H  
ATOM   1828 1HG  MET A 124      11.676 -18.136  20.668  1.00 27.28           H  
ATOM   1829 2HG  MET A 124      13.074 -18.892  21.430  1.00 27.28           H  
ATOM   1830 1HE  MET A 124      13.047 -16.453  17.566  1.00 27.28           H  
ATOM   1831 2HE  MET A 124      11.658 -17.462  17.927  1.00 27.28           H  
ATOM   1832 3HE  MET A 124      12.123 -16.200  19.064  1.00 27.28           H  
ATOM   1833  N   LEU A 125       9.327 -21.953  18.545  1.00 15.91           N  
ATOM   1834  CA  LEU A 125       8.791 -23.249  18.189  1.00 15.87           C  
ATOM   1835  C   LEU A 125       8.082 -23.119  16.841  1.00 15.98           C  
ATOM   1836  O   LEU A 125       7.479 -22.076  16.576  1.00 16.08           O  
ATOM   1837  CB  LEU A 125       7.798 -23.711  19.262  1.00 22.24           C  
ATOM   1838  CG  LEU A 125       8.344 -23.801  20.706  1.00 22.24           C  
ATOM   1839  CD1 LEU A 125       7.203 -24.183  21.629  1.00 22.24           C  
ATOM   1840  CD2 LEU A 125       9.481 -24.822  20.790  1.00 22.24           C  
ATOM   1841  H   LEU A 125       8.693 -21.196  18.733  1.00 19.09           H  
ATOM   1842  HA  LEU A 125       9.616 -23.944  18.108  1.00 19.04           H  
ATOM   1843 1HB  LEU A 125       6.962 -23.013  19.271  1.00 26.69           H  
ATOM   1844 2HB  LEU A 125       7.407 -24.689  18.992  1.00 26.69           H  
ATOM   1845  HG  LEU A 125       8.716 -22.827  21.017  1.00 26.69           H  
ATOM   1846 1HD1 LEU A 125       7.568 -24.232  22.655  1.00 26.69           H  
ATOM   1847 2HD1 LEU A 125       6.412 -23.435  21.564  1.00 26.69           H  
ATOM   1848 3HD1 LEU A 125       6.806 -25.155  21.340  1.00 26.69           H  
ATOM   1849 1HD2 LEU A 125       9.843 -24.870  21.816  1.00 26.69           H  
ATOM   1850 2HD2 LEU A 125       9.116 -25.804  20.488  1.00 26.69           H  
ATOM   1851 3HD2 LEU A 125      10.304 -24.527  20.144  1.00 26.69           H  
ATOM   1852  N   PRO A 126       8.104 -24.150  15.983  1.00 16.12           N  
ATOM   1853  CA  PRO A 126       7.421 -24.182  14.707  1.00 16.39           C  
ATOM   1854  C   PRO A 126       5.910 -24.313  14.922  1.00 16.47           C  
ATOM   1855  O   PRO A 126       5.509 -24.837  15.965  1.00 16.39           O  
ATOM   1856  CB  PRO A 126       8.001 -25.439  14.050  1.00 24.58           C  
ATOM   1857  CG  PRO A 126       8.381 -26.333  15.215  1.00 24.58           C  
ATOM   1858  CD  PRO A 126       8.844 -25.385  16.307  1.00 24.58           C  
ATOM   1859  HA  PRO A 126       7.717 -23.288  14.152  1.00 19.67           H  
ATOM   1860 1HB  PRO A 126       7.237 -25.903  13.397  1.00 29.50           H  
ATOM   1861 2HB  PRO A 126       8.854 -25.177  13.410  1.00 29.50           H  
ATOM   1862 1HG  PRO A 126       7.504 -26.927  15.525  1.00 29.50           H  
ATOM   1863 2HG  PRO A 126       9.159 -27.053  14.911  1.00 29.50           H  
ATOM   1864 1HD  PRO A 126       8.539 -25.794  17.278  1.00 29.50           H  
ATOM   1865 2HD  PRO A 126       9.933 -25.221  16.239  1.00 29.50           H  
ATOM   1866  N   PRO A 127       5.065 -23.849  13.984  1.00 16.80           N  
ATOM   1867  CA  PRO A 127       3.630 -24.081  13.927  1.00 17.07           C  
ATOM   1868  C   PRO A 127       3.367 -25.573  13.801  1.00 17.22           C  
ATOM   1869  O   PRO A 127       4.183 -26.297  13.232  1.00 17.34           O  
ATOM   1870  CB  PRO A 127       3.199 -23.329  12.662  1.00 25.61           C  
ATOM   1871  CG  PRO A 127       4.277 -22.296  12.435  1.00 25.61           C  
ATOM   1872  CD  PRO A 127       5.560 -22.946  12.925  1.00 25.61           C  
ATOM   1873  HA  PRO A 127       3.152 -23.664  14.831  1.00 20.48           H  
ATOM   1874 1HB  PRO A 127       3.092 -24.034  11.816  1.00 30.73           H  
ATOM   1875 2HB  PRO A 127       2.204 -22.869  12.819  1.00 30.73           H  
ATOM   1876 1HG  PRO A 127       4.317 -22.032  11.365  1.00 30.73           H  
ATOM   1877 2HG  PRO A 127       4.032 -21.370  12.979  1.00 30.73           H  
ATOM   1878 1HD  PRO A 127       6.067 -23.514  12.127  1.00 30.73           H  
ATOM   1879 2HD  PRO A 127       6.174 -22.138  13.336  1.00 30.73           H  
ATOM   1880  N   GLY A 128       2.200 -26.027  14.243  1.00 17.37           N  
ATOM   1881  CA  GLY A 128       1.813 -27.441  14.152  1.00 17.67           C  
ATOM   1882  C   GLY A 128       1.276 -27.888  12.783  1.00 17.56           C  
ATOM   1883  O   GLY A 128       0.560 -28.887  12.690  1.00 17.56           O  
ATOM   1884  H   GLY A 128       1.566 -25.378  14.686  1.00 20.84           H  
ATOM   1885 1HA  GLY A 128       2.675 -28.055  14.413  1.00 21.20           H  
ATOM   1886 2HA  GLY A 128       1.056 -27.643  14.909  1.00 21.20           H  
ATOM   1887  N   MET A 129       1.578 -27.128  11.738  1.00 17.61           N  
ATOM   1888  CA  MET A 129       1.110 -27.408  10.390  1.00 17.68           C  
ATOM   1889  C   MET A 129       2.009 -26.750   9.347  1.00 17.39           C  
ATOM   1890  O   MET A 129       2.600 -25.699   9.593  1.00 17.43           O  
ATOM   1891  CB  MET A 129      -0.347 -26.961  10.245  1.00 24.72           C  
ATOM   1892  CG  MET A 129      -0.596 -25.434  10.295  1.00 24.72           C  
ATOM   1893  SD  MET A 129      -0.305 -24.663  11.942  1.00 24.72           S  
ATOM   1894  CE  MET A 129      -1.590 -25.335  13.001  1.00 24.72           C  
ATOM   1895  H   MET A 129       2.185 -26.336  11.895  1.00 21.13           H  
ATOM   1896  HA  MET A 129       1.157 -28.484  10.229  1.00 21.22           H  
ATOM   1897 1HB  MET A 129      -0.718 -27.303   9.279  1.00 29.66           H  
ATOM   1898 2HB  MET A 129      -0.954 -27.446  11.004  1.00 29.66           H  
ATOM   1899 1HG  MET A 129       0.048 -24.931   9.567  1.00 29.66           H  
ATOM   1900 2HG  MET A 129      -1.624 -25.242  10.009  1.00 29.66           H  
ATOM   1901 1HE  MET A 129      -1.493 -24.908  13.999  1.00 29.66           H  
ATOM   1902 2HE  MET A 129      -2.559 -25.088  12.605  1.00 29.66           H  
ATOM   1903 3HE  MET A 129      -1.493 -26.418  13.062  1.00 29.66           H  
ATOM   1904  N   GLN A 130       2.078 -27.341   8.157  1.00 17.25           N  
ATOM   1905  CA  GLN A 130       2.849 -26.737   7.072  1.00 17.14           C  
ATOM   1906  C   GLN A 130       2.052 -25.678   6.332  1.00 17.17           C  
ATOM   1907  O   GLN A 130       0.984 -25.959   5.789  1.00 17.23           O  
ATOM   1908  CB  GLN A 130       3.319 -27.803   6.073  1.00 24.04           C  
ATOM   1909  CG  GLN A 130       4.097 -27.252   4.854  1.00 24.04           C  
ATOM   1910  CD  GLN A 130       5.451 -26.657   5.216  1.00 24.04           C  
ATOM   1911  OE1 GLN A 130       6.295 -27.338   5.809  1.00 24.04           O  
ATOM   1912  NE2 GLN A 130       5.666 -25.387   4.865  1.00 24.04           N  
ATOM   1913  H   GLN A 130       1.586 -28.210   8.002  1.00 20.70           H  
ATOM   1914  HA  GLN A 130       3.726 -26.255   7.502  1.00 20.57           H  
ATOM   1915 1HB  GLN A 130       3.961 -28.521   6.582  1.00 28.85           H  
ATOM   1916 2HB  GLN A 130       2.456 -28.346   5.693  1.00 28.85           H  
ATOM   1917 1HG  GLN A 130       4.273 -28.074   4.164  1.00 28.85           H  
ATOM   1918 2HG  GLN A 130       3.510 -26.479   4.353  1.00 28.85           H  
ATOM   1919 1HE2 GLN A 130       6.544 -24.950   5.073  1.00 28.85           H  
ATOM   1920 2HE2 GLN A 130       4.935 -24.843   4.378  1.00 28.85           H  
ATOM   1921  N   ASN A 131       2.598 -24.472   6.278  1.00 17.27           N  
ATOM   1922  CA  ASN A 131       1.941 -23.373   5.594  1.00 17.46           C  
ATOM   1923  C   ASN A 131       2.365 -23.269   4.123  1.00 17.49           C  
ATOM   1924  O   ASN A 131       3.459 -23.707   3.744  1.00 17.71           O  
ATOM   1925  CB  ASN A 131       2.212 -22.087   6.338  1.00 24.37           C  
ATOM   1926  CG  ASN A 131       1.555 -22.077   7.708  1.00 24.37           C  
ATOM   1927  OD1 ASN A 131       0.489 -22.662   7.923  1.00 24.37           O  
ATOM   1928  ND2 ASN A 131       2.175 -21.412   8.640  1.00 24.37           N  
ATOM   1929  H   ASN A 131       3.472 -24.315   6.762  1.00 20.72           H  
ATOM   1930  HA  ASN A 131       0.872 -23.559   5.612  1.00 20.95           H  
ATOM   1931 1HB  ASN A 131       3.287 -21.968   6.468  1.00 29.24           H  
ATOM   1932 2HB  ASN A 131       1.861 -21.237   5.754  1.00 29.24           H  
ATOM   1933 1HD2 ASN A 131       1.780 -21.365   9.563  1.00 29.24           H  
ATOM   1934 2HD2 ASN A 131       3.035 -20.946   8.440  1.00 29.24           H  
ATOM   1935  N   SER A 132       1.490 -22.696   3.291  1.00 17.42           N  
ATOM   1936  CA  SER A 132       1.788 -22.432   1.883  1.00 17.59           C  
ATOM   1937  C   SER A 132       2.874 -21.369   1.729  1.00 17.31           C  
ATOM   1938  O   SER A 132       2.910 -20.393   2.481  1.00 17.36           O  
ATOM   1939  CB  SER A 132       0.529 -22.033   1.141  1.00 24.56           C  
ATOM   1940  OG  SER A 132       0.804 -21.670  -0.200  1.00 24.56           O  
ATOM   1941  H   SER A 132       0.595 -22.397   3.657  1.00 20.90           H  
ATOM   1942  HA  SER A 132       2.160 -23.356   1.439  1.00 21.11           H  
ATOM   1943 1HB  SER A 132      -0.158 -22.879   1.149  1.00 29.47           H  
ATOM   1944 2HB  SER A 132       0.037 -21.228   1.656  1.00 29.47           H  
ATOM   1945  HG  SER A 132       1.192 -20.779  -0.179  1.00 29.47           H  
ATOM   1946  N   ARG A 133       3.751 -21.552   0.744  1.00 17.17           N  
ATOM   1947  CA  ARG A 133       4.821 -20.599   0.469  1.00 17.02           C  
ATOM   1948  C   ARG A 133       4.315 -19.413  -0.370  1.00 16.88           C  
ATOM   1949  O   ARG A 133       3.660 -19.648  -1.382  1.00 16.82           O  
ATOM   1950  CB  ARG A 133       5.941 -21.298  -0.300  1.00 23.89           C  
ATOM   1951  CG  ARG A 133       7.160 -20.443  -0.637  1.00 23.89           C  
ATOM   1952  CD  ARG A 133       8.207 -21.220  -1.343  1.00 23.89           C  
ATOM   1953  NE  ARG A 133       9.340 -20.373  -1.706  1.00 23.89           N  
ATOM   1954  CZ  ARG A 133      10.447 -20.780  -2.366  1.00 23.89           C  
ATOM   1955  NH1 ARG A 133      10.584 -22.038  -2.739  1.00 23.89           N  
ATOM   1956  NH2 ARG A 133      11.400 -19.900  -2.639  1.00 23.89           N  
ATOM   1957  H   ARG A 133       3.661 -22.379   0.168  1.00 20.60           H  
ATOM   1958  HA  ARG A 133       5.209 -20.281   1.430  1.00 20.42           H  
ATOM   1959 1HB  ARG A 133       6.292 -22.153   0.276  1.00 28.67           H  
ATOM   1960 2HB  ARG A 133       5.544 -21.680  -1.241  1.00 28.67           H  
ATOM   1961 1HG  ARG A 133       6.868 -19.614  -1.283  1.00 28.67           H  
ATOM   1962 2HG  ARG A 133       7.602 -20.055   0.276  1.00 28.67           H  
ATOM   1963 1HD  ARG A 133       8.565 -22.020  -0.696  1.00 28.67           H  
ATOM   1964 2HD  ARG A 133       7.784 -21.640  -2.255  1.00 28.67           H  
ATOM   1965  HE  ARG A 133       9.288 -19.394  -1.448  1.00 28.67           H  
ATOM   1966 1HH1 ARG A 133       9.862 -22.711  -2.534  1.00 28.67           H  
ATOM   1967 2HH1 ARG A 133      11.415 -22.331  -3.233  1.00 28.67           H  
ATOM   1968 1HH2 ARG A 133      11.293 -18.934  -2.354  1.00 28.67           H  
ATOM   1969 2HH2 ARG A 133      12.232 -20.189  -3.132  1.00 28.67           H  
ATOM   1970  N   PRO A 134       4.584 -18.149   0.020  1.00 16.98           N  
ATOM   1971  CA  PRO A 134       4.230 -16.932  -0.694  1.00 17.04           C  
ATOM   1972  C   PRO A 134       5.135 -16.701  -1.891  1.00 16.89           C  
ATOM   1973  O   PRO A 134       6.296 -17.108  -1.864  1.00 16.92           O  
ATOM   1974  CB  PRO A 134       4.477 -15.847   0.355  1.00 25.56           C  
ATOM   1975  CG  PRO A 134       5.576 -16.398   1.220  1.00 25.56           C  
ATOM   1976  CD  PRO A 134       5.316 -17.893   1.285  1.00 25.56           C  
ATOM   1977  HA  PRO A 134       3.172 -16.973  -0.996  1.00 20.45           H  
ATOM   1978 1HB  PRO A 134       4.768 -14.906  -0.148  1.00 30.67           H  
ATOM   1979 2HB  PRO A 134       3.589 -15.649   0.909  1.00 30.67           H  
ATOM   1980 1HG  PRO A 134       6.558 -16.163   0.769  1.00 30.67           H  
ATOM   1981 2HG  PRO A 134       5.561 -15.918   2.210  1.00 30.67           H  
ATOM   1982 1HD  PRO A 134       6.288 -18.388   1.298  1.00 30.67           H  
ATOM   1983 2HD  PRO A 134       4.689 -18.148   2.162  1.00 30.67           H  
ATOM   1984  N   ARG A 135       4.656 -15.945  -2.865  1.00 16.88           N  
ATOM   1985  CA  ARG A 135       5.488 -15.485  -3.967  1.00 16.91           C  
ATOM   1986  C   ARG A 135       6.325 -14.295  -3.502  1.00 16.82           C  
ATOM   1987  O   ARG A 135       5.934 -13.593  -2.576  1.00 16.96           O  
ATOM   1988  CB  ARG A 135       4.630 -15.068  -5.148  1.00 23.67           C  
ATOM   1989  CG  ARG A 135       3.759 -16.164  -5.772  1.00 23.67           C  
ATOM   1990  CD  ARG A 135       4.545 -17.143  -6.594  1.00 23.67           C  
ATOM   1991  NE  ARG A 135       3.652 -18.013  -7.351  1.00 23.67           N  
ATOM   1992  CZ  ARG A 135       4.024 -18.920  -8.293  1.00 23.67           C  
ATOM   1993  NH1 ARG A 135       5.301 -19.096  -8.582  1.00 23.67           N  
ATOM   1994  NH2 ARG A 135       3.106 -19.624  -8.940  1.00 23.67           N  
ATOM   1995  H   ARG A 135       3.680 -15.687  -2.853  1.00 20.26           H  
ATOM   1996  HA  ARG A 135       6.159 -16.291  -4.266  1.00 20.29           H  
ATOM   1997 1HB  ARG A 135       3.964 -14.262  -4.837  1.00 28.40           H  
ATOM   1998 2HB  ARG A 135       5.268 -14.669  -5.933  1.00 28.40           H  
ATOM   1999 1HG  ARG A 135       3.253 -16.726  -4.983  1.00 28.40           H  
ATOM   2000 2HG  ARG A 135       3.007 -15.710  -6.419  1.00 28.40           H  
ATOM   2001 1HD  ARG A 135       5.181 -16.605  -7.293  1.00 28.40           H  
ATOM   2002 2HD  ARG A 135       5.152 -17.764  -5.937  1.00 28.40           H  
ATOM   2003  HE  ARG A 135       2.655 -17.914  -7.141  1.00 28.40           H  
ATOM   2004 1HH1 ARG A 135       6.009 -18.565  -8.102  1.00 28.40           H  
ATOM   2005 2HH1 ARG A 135       5.570 -19.768  -9.287  1.00 28.40           H  
ATOM   2006 1HH2 ARG A 135       2.120 -19.489  -8.757  1.00 28.40           H  
ATOM   2007 2HH2 ARG A 135       3.380 -20.284  -9.651  1.00 28.40           H  
ATOM   2008  N   ASN A 136       7.468 -14.046  -4.140  1.00 16.72           N  
ATOM   2009  CA  ASN A 136       8.270 -12.881  -3.761  1.00 16.78           C  
ATOM   2010  C   ASN A 136       7.562 -11.560  -4.080  1.00 16.43           C  
ATOM   2011  O   ASN A 136       7.615 -10.609  -3.298  1.00 16.43           O  
ATOM   2012  CB  ASN A 136       9.601 -12.923  -4.481  1.00 23.48           C  
ATOM   2013  CG  ASN A 136      10.521 -13.977  -3.960  1.00 23.48           C  
ATOM   2014  OD1 ASN A 136      10.456 -14.397  -2.801  1.00 23.48           O  
ATOM   2015  ND2 ASN A 136      11.383 -14.443  -4.821  1.00 23.48           N  
ATOM   2016  H   ASN A 136       7.777 -14.664  -4.875  1.00 20.06           H  
ATOM   2017  HA  ASN A 136       8.437 -12.911  -2.683  1.00 20.14           H  
ATOM   2018 1HB  ASN A 136       9.434 -13.096  -5.543  1.00 28.18           H  
ATOM   2019 2HB  ASN A 136      10.087 -11.947  -4.385  1.00 28.18           H  
ATOM   2020 1HD2 ASN A 136      12.025 -15.159  -4.547  1.00 28.18           H  
ATOM   2021 2HD2 ASN A 136      11.405 -14.087  -5.755  1.00 28.18           H  
ATOM   2022  N   PHE A 137       6.881 -11.516  -5.229  1.00 16.29           N  
ATOM   2023  CA  PHE A 137       6.156 -10.321  -5.663  1.00 16.13           C  
ATOM   2024  C   PHE A 137       4.918 -10.071  -4.841  1.00 15.89           C  
ATOM   2025  O   PHE A 137       4.081 -10.968  -4.673  1.00 15.98           O  
ATOM   2026  CB  PHE A 137       5.756 -10.411  -7.133  1.00 22.65           C  
ATOM   2027  CG  PHE A 137       4.911  -9.240  -7.560  1.00 22.65           C  
ATOM   2028  CD1 PHE A 137       5.447  -7.968  -7.668  1.00 22.65           C  
ATOM   2029  CD2 PHE A 137       3.558  -9.418  -7.849  1.00 22.65           C  
ATOM   2030  CE1 PHE A 137       4.652  -6.902  -8.036  1.00 22.65           C  
ATOM   2031  CE2 PHE A 137       2.774  -8.355  -8.227  1.00 22.65           C  
ATOM   2032  CZ  PHE A 137       3.317  -7.098  -8.314  1.00 22.65           C  
ATOM   2033  H   PHE A 137       6.895 -12.329  -5.822  1.00 19.55           H  
ATOM   2034  HA  PHE A 137       6.817  -9.462  -5.545  1.00 19.36           H  
ATOM   2035 1HB  PHE A 137       6.649 -10.434  -7.752  1.00 27.18           H  
ATOM   2036 2HB  PHE A 137       5.198 -11.328  -7.310  1.00 27.18           H  
ATOM   2037  HD1 PHE A 137       6.506  -7.803  -7.441  1.00 27.18           H  
ATOM   2038  HD2 PHE A 137       3.122 -10.416  -7.770  1.00 27.18           H  
ATOM   2039  HE1 PHE A 137       5.079  -5.899  -8.103  1.00 27.18           H  
ATOM   2040  HE2 PHE A 137       1.725  -8.506  -8.453  1.00 27.18           H  
ATOM   2041  HZ  PHE A 137       2.696  -6.248  -8.603  1.00 27.18           H  
ATOM   2042  N   PHE A 138       4.737  -8.836  -4.374  1.00 15.74           N  
ATOM   2043  CA  PHE A 138       3.553  -8.610  -3.576  1.00 15.67           C  
ATOM   2044  C   PHE A 138       2.292  -8.409  -4.382  1.00 15.37           C  
ATOM   2045  O   PHE A 138       1.840  -7.300  -4.639  1.00 15.38           O  
ATOM   2046  CB  PHE A 138       3.685  -7.457  -2.597  1.00 21.97           C  
ATOM   2047  CG  PHE A 138       2.505  -7.471  -1.668  1.00 21.97           C  
ATOM   2048  CD1 PHE A 138       2.392  -8.448  -0.691  1.00 21.97           C  
ATOM   2049  CD2 PHE A 138       1.486  -6.555  -1.797  1.00 21.97           C  
ATOM   2050  CE1 PHE A 138       1.296  -8.506   0.126  1.00 21.97           C  
ATOM   2051  CE2 PHE A 138       0.391  -6.618  -0.984  1.00 21.97           C  
ATOM   2052  CZ  PHE A 138       0.297  -7.599  -0.020  1.00 21.97           C  
ATOM   2053  H   PHE A 138       5.420  -8.086  -4.545  1.00 18.89           H  
ATOM   2054  HA  PHE A 138       3.400  -9.493  -2.975  1.00 18.80           H  
ATOM   2055 1HB  PHE A 138       4.590  -7.552  -2.013  1.00 26.36           H  
ATOM   2056 2HB  PHE A 138       3.716  -6.502  -3.130  1.00 26.36           H  
ATOM   2057  HD1 PHE A 138       3.179  -9.194  -0.572  1.00 26.36           H  
ATOM   2058  HD2 PHE A 138       1.557  -5.783  -2.581  1.00 26.36           H  
ATOM   2059  HE1 PHE A 138       1.220  -9.286   0.890  1.00 26.36           H  
ATOM   2060  HE2 PHE A 138      -0.416  -5.896  -1.106  1.00 26.36           H  
ATOM   2061  HZ  PHE A 138      -0.583  -7.654   0.628  1.00 26.36           H  
ATOM   2062  N   LEU A 139       1.689  -9.510  -4.744  1.00 15.26           N  
ATOM   2063  CA  LEU A 139       0.457  -9.437  -5.493  1.00 15.13           C  
ATOM   2064  C   LEU A 139      -0.608  -8.678  -4.703  1.00 15.03           C  
ATOM   2065  O   LEU A 139      -0.867  -8.985  -3.540  1.00 15.10           O  
ATOM   2066  CB  LEU A 139      -0.109 -10.833  -5.761  1.00 21.24           C  
ATOM   2067  CG  LEU A 139      -1.320 -10.885  -6.691  1.00 21.24           C  
ATOM   2068  CD1 LEU A 139      -0.893 -10.560  -8.052  1.00 21.24           C  
ATOM   2069  CD2 LEU A 139      -1.963 -12.208  -6.629  1.00 21.24           C  
ATOM   2070  H   LEU A 139       2.205 -10.379  -4.581  1.00 18.31           H  
ATOM   2071  HA  LEU A 139       0.652  -8.901  -6.409  1.00 18.16           H  
ATOM   2072 1HB  LEU A 139       0.679 -11.457  -6.180  1.00 25.49           H  
ATOM   2073 2HB  LEU A 139      -0.421 -11.257  -4.820  1.00 25.49           H  
ATOM   2074  HG  LEU A 139      -2.054 -10.141  -6.388  1.00 25.49           H  
ATOM   2075 1HD1 LEU A 139      -1.762 -10.594  -8.649  1.00 25.49           H  
ATOM   2076 2HD1 LEU A 139      -0.465  -9.580  -8.110  1.00 25.49           H  
ATOM   2077 3HD1 LEU A 139      -0.167 -11.291  -8.404  1.00 25.49           H  
ATOM   2078 1HD2 LEU A 139      -2.833 -12.234  -7.289  1.00 25.49           H  
ATOM   2079 2HD2 LEU A 139      -1.254 -12.979  -6.934  1.00 25.49           H  
ATOM   2080 3HD2 LEU A 139      -2.282 -12.368  -5.607  1.00 25.49           H  
ATOM   2081  N   HIS A 140      -1.281  -7.739  -5.365  1.00 15.02           N  
ATOM   2082  CA  HIS A 140      -2.347  -6.973  -4.731  1.00 15.11           C  
ATOM   2083  C   HIS A 140      -3.419  -6.596  -5.748  1.00 15.11           C  
ATOM   2084  O   HIS A 140      -3.254  -6.825  -6.947  1.00 15.18           O  
ATOM   2085  CB  HIS A 140      -1.792  -5.715  -4.053  1.00 21.12           C  
ATOM   2086  CG  HIS A 140      -1.195  -4.701  -4.974  1.00 21.12           C  
ATOM   2087  ND1 HIS A 140      -1.957  -3.744  -5.633  1.00 21.12           N  
ATOM   2088  CD2 HIS A 140       0.089  -4.473  -5.337  1.00 21.12           C  
ATOM   2089  CE1 HIS A 140      -1.166  -2.984  -6.352  1.00 21.12           C  
ATOM   2090  NE2 HIS A 140       0.077  -3.398  -6.193  1.00 21.12           N  
ATOM   2091  H   HIS A 140      -1.026  -7.534  -6.316  1.00 18.02           H  
ATOM   2092  HA  HIS A 140      -2.823  -7.580  -3.965  1.00 18.13           H  
ATOM   2093 1HB  HIS A 140      -2.571  -5.231  -3.469  1.00 25.34           H  
ATOM   2094 2HB  HIS A 140      -1.016  -6.015  -3.370  1.00 25.34           H  
ATOM   2095  HD1 HIS A 140      -2.945  -3.831  -5.905  1.00 25.34           H  
ATOM   2096  HD2 HIS A 140       1.035  -4.954  -5.075  1.00 25.34           H  
ATOM   2097  HE1 HIS A 140      -1.596  -2.181  -6.932  1.00 25.34           H  
ATOM   2098  N   SER A 141      -4.518  -6.030  -5.251  1.00 15.20           N  
ATOM   2099  CA  SER A 141      -5.669  -5.616  -6.049  1.00 15.39           C  
ATOM   2100  C   SER A 141      -5.385  -4.519  -7.073  1.00 15.36           C  
ATOM   2101  O   SER A 141      -4.520  -3.660  -6.873  1.00 15.32           O  
ATOM   2102  CB  SER A 141      -6.767  -5.133  -5.118  1.00 21.47           C  
ATOM   2103  OG  SER A 141      -7.205  -6.160  -4.268  1.00 21.47           O  
ATOM   2104  H   SER A 141      -4.584  -5.891  -4.252  1.00 18.24           H  
ATOM   2105  HA  SER A 141      -6.029  -6.493  -6.590  1.00 18.47           H  
ATOM   2106 1HB  SER A 141      -6.397  -4.298  -4.525  1.00 25.76           H  
ATOM   2107 2HB  SER A 141      -7.606  -4.764  -5.709  1.00 25.76           H  
ATOM   2108  HG  SER A 141      -7.908  -5.778  -3.734  1.00 25.76           H  
ATOM   2109  N   VAL A 142      -6.127  -4.586  -8.186  1.00 15.54           N  
ATOM   2110  CA  VAL A 142      -6.137  -3.617  -9.277  1.00 15.70           C  
ATOM   2111  C   VAL A 142      -7.591  -3.276  -9.481  1.00 15.82           C  
ATOM   2112  O   VAL A 142      -7.964  -2.321 -10.166  1.00 16.03           O  
ATOM   2113  CB  VAL A 142      -5.480  -4.173 -10.557  1.00 21.92           C  
ATOM   2114  CG1 VAL A 142      -4.032  -4.449 -10.287  1.00 21.92           C  
ATOM   2115  CG2 VAL A 142      -6.167  -5.471 -10.988  1.00 21.92           C  
ATOM   2116  H   VAL A 142      -6.806  -5.342  -8.251  1.00 18.65           H  
ATOM   2117  HA  VAL A 142      -5.600  -2.719  -8.971  1.00 18.84           H  
ATOM   2118  HB  VAL A 142      -5.549  -3.430 -11.350  1.00 26.30           H  
ATOM   2119 1HG1 VAL A 142      -3.551  -4.834 -11.180  1.00 26.30           H  
ATOM   2120 2HG1 VAL A 142      -3.540  -3.526  -9.978  1.00 26.30           H  
ATOM   2121 3HG1 VAL A 142      -3.956  -5.173  -9.493  1.00 26.30           H  
ATOM   2122 1HG2 VAL A 142      -5.691  -5.851 -11.889  1.00 26.30           H  
ATOM   2123 2HG2 VAL A 142      -6.072  -6.205 -10.194  1.00 26.30           H  
ATOM   2124 3HG2 VAL A 142      -7.215  -5.299 -11.186  1.00 26.30           H  
ATOM   2125  N   GLN A 143      -8.407  -4.037  -8.757  1.00 15.83           N  
ATOM   2126  CA  GLN A 143      -9.866  -3.964  -8.764  1.00 16.09           C  
ATOM   2127  C   GLN A 143     -10.390  -2.685  -8.113  1.00 16.09           C  
ATOM   2128  O   GLN A 143     -11.588  -2.419  -8.109  1.00 16.25           O  
ATOM   2129  CB  GLN A 143     -10.485  -5.196  -8.110  1.00 22.43           C  
ATOM   2130  CG  GLN A 143     -10.309  -6.480  -8.918  1.00 22.43           C  
ATOM   2131  CD  GLN A 143      -9.031  -7.202  -8.704  1.00 22.43           C  
ATOM   2132  OE1 GLN A 143      -7.963  -6.619  -8.415  1.00 22.43           O  
ATOM   2133  NE2 GLN A 143      -9.116  -8.518  -8.826  1.00 22.43           N  
ATOM   2134  H   GLN A 143      -7.955  -4.788  -8.231  1.00 19.00           H  
ATOM   2135  HA  GLN A 143     -10.193  -3.956  -9.803  1.00 19.31           H  
ATOM   2136 1HB  GLN A 143     -10.050  -5.350  -7.124  1.00 26.92           H  
ATOM   2137 2HB  GLN A 143     -11.555  -5.036  -7.978  1.00 26.92           H  
ATOM   2138 1HG  GLN A 143     -11.075  -7.159  -8.669  1.00 26.92           H  
ATOM   2139 2HG  GLN A 143     -10.379  -6.233  -9.976  1.00 26.92           H  
ATOM   2140 1HE2 GLN A 143      -8.311  -9.095  -8.694  1.00 26.92           H  
ATOM   2141 2HE2 GLN A 143     -10.027  -8.952  -9.043  1.00 26.92           H  
ATOM   2142  N   HIS A 144      -9.467  -1.848  -7.633  1.00 16.07           N  
ATOM   2143  CA  HIS A 144      -9.748  -0.521  -7.097  1.00 16.23           C  
ATOM   2144  C   HIS A 144     -10.356   0.312  -8.228  1.00 16.05           C  
ATOM   2145  O   HIS A 144     -11.103   1.263  -8.006  1.00 16.19           O  
ATOM   2146  CB  HIS A 144      -8.452   0.131  -6.614  1.00 22.66           C  
ATOM   2147  CG  HIS A 144      -7.855  -0.514  -5.403  1.00 22.66           C  
ATOM   2148  ND1 HIS A 144      -6.585  -0.219  -4.958  1.00 22.66           N  
ATOM   2149  CD2 HIS A 144      -8.346  -1.444  -4.552  1.00 22.66           C  
ATOM   2150  CE1 HIS A 144      -6.321  -0.941  -3.883  1.00 22.66           C  
ATOM   2151  NE2 HIS A 144      -7.372  -1.691  -3.617  1.00 22.66           N  
ATOM   2152  H   HIS A 144      -8.511  -2.169  -7.637  1.00 19.28           H  
ATOM   2153  HA  HIS A 144     -10.459  -0.576  -6.274  1.00 19.48           H  
ATOM   2154 1HB  HIS A 144      -7.712   0.080  -7.417  1.00 27.19           H  
ATOM   2155 2HB  HIS A 144      -8.626   1.176  -6.414  1.00 27.19           H  
ATOM   2156  HD1 HIS A 144      -5.891   0.300  -5.465  1.00 27.19           H  
ATOM   2157  HD2 HIS A 144      -9.295  -1.978  -4.499  1.00 27.19           H  
ATOM   2158  HE1 HIS A 144      -5.359  -0.852  -3.377  1.00 27.19           H  
ATOM   2159  N   PHE A 145     -10.065  -0.103  -9.462  1.00 15.88           N  
ATOM   2160  CA  PHE A 145     -10.550   0.477 -10.700  1.00 15.87           C  
ATOM   2161  C   PHE A 145     -12.088   0.487 -10.742  1.00 15.71           C  
ATOM   2162  O   PHE A 145     -12.702   1.280 -11.454  1.00 15.85           O  
ATOM   2163  CB  PHE A 145     -10.008  -0.355 -11.862  1.00 22.22           C  
ATOM   2164  CG  PHE A 145     -10.220   0.209 -13.219  1.00 22.22           C  
ATOM   2165  CD1 PHE A 145      -9.372   1.180 -13.705  1.00 22.22           C  
ATOM   2166  CD2 PHE A 145     -11.264  -0.213 -14.011  1.00 22.22           C  
ATOM   2167  CE1 PHE A 145      -9.566   1.730 -14.938  1.00 22.22           C  
ATOM   2168  CE2 PHE A 145     -11.458   0.329 -15.253  1.00 22.22           C  
ATOM   2169  CZ  PHE A 145     -10.612   1.308 -15.713  1.00 22.22           C  
ATOM   2170  H   PHE A 145      -9.426  -0.898  -9.557  1.00 19.06           H  
ATOM   2171  HA  PHE A 145     -10.192   1.494 -10.770  1.00 19.04           H  
ATOM   2172 1HB  PHE A 145      -8.939  -0.502 -11.719  1.00 26.66           H  
ATOM   2173 2HB  PHE A 145     -10.471  -1.335 -11.826  1.00 26.66           H  
ATOM   2174  HD1 PHE A 145      -8.539   1.512 -13.090  1.00 26.66           H  
ATOM   2175  HD2 PHE A 145     -11.939  -0.973 -13.641  1.00 26.66           H  
ATOM   2176  HE1 PHE A 145      -8.889   2.506 -15.302  1.00 26.66           H  
ATOM   2177  HE2 PHE A 145     -12.289  -0.009 -15.871  1.00 26.66           H  
ATOM   2178  HZ  PHE A 145     -10.775   1.745 -16.697  1.00 26.66           H  
ATOM   2179  N   GLN A 146     -12.719  -0.453 -10.021  1.00 15.57           N  
ATOM   2180  CA  GLN A 146     -14.169  -0.600  -9.995  1.00 15.57           C  
ATOM   2181  C   GLN A 146     -14.841   0.242  -8.900  1.00 15.40           C  
ATOM   2182  O   GLN A 146     -16.067   0.196  -8.742  1.00 15.47           O  
ATOM   2183  CB  GLN A 146     -14.538  -2.070  -9.758  1.00 21.81           C  
ATOM   2184  CG  GLN A 146     -14.050  -3.049 -10.812  1.00 21.81           C  
ATOM   2185  CD  GLN A 146     -14.622  -2.777 -12.156  1.00 21.81           C  
ATOM   2186  OE1 GLN A 146     -15.818  -2.516 -12.286  1.00 21.81           O  
ATOM   2187  NE2 GLN A 146     -13.791  -2.855 -13.177  1.00 21.81           N  
ATOM   2188  H   GLN A 146     -12.175  -1.082  -9.426  1.00 18.68           H  
ATOM   2189  HA  GLN A 146     -14.564  -0.275 -10.958  1.00 18.68           H  
ATOM   2190 1HB  GLN A 146     -14.123  -2.388  -8.800  1.00 26.17           H  
ATOM   2191 2HB  GLN A 146     -15.619  -2.166  -9.690  1.00 26.17           H  
ATOM   2192 1HG  GLN A 146     -12.962  -2.981 -10.876  1.00 26.17           H  
ATOM   2193 2HG  GLN A 146     -14.338  -4.049 -10.526  1.00 26.17           H  
ATOM   2194 1HE2 GLN A 146     -14.122  -2.691 -14.109  1.00 26.17           H  
ATOM   2195 2HE2 GLN A 146     -12.830  -3.086 -13.027  1.00 26.17           H  
ATOM   2196  N   ALA A 147     -14.044   0.959  -8.104  1.00 15.34           N  
ATOM   2197  CA  ALA A 147     -14.542   1.792  -7.010  1.00 15.35           C  
ATOM   2198  C   ALA A 147     -15.398   2.937  -7.527  1.00 15.11           C  
ATOM   2199  O   ALA A 147     -15.121   3.503  -8.581  1.00 15.23           O  
ATOM   2200  CB  ALA A 147     -13.378   2.364  -6.211  1.00 21.49           C  
ATOM   2201  H   ALA A 147     -13.035   0.959  -8.272  1.00 18.41           H  
ATOM   2202  HA  ALA A 147     -15.158   1.169  -6.362  1.00 18.42           H  
ATOM   2203 1HB  ALA A 147     -13.752   2.963  -5.385  1.00 25.79           H  
ATOM   2204 2HB  ALA A 147     -12.773   1.547  -5.823  1.00 25.79           H  
ATOM   2205 3HB  ALA A 147     -12.766   2.991  -6.866  1.00 25.79           H  
ATOM   2206  N   GLN A 148     -16.404   3.339  -6.741  1.00 14.93           N  
ATOM   2207  CA  GLN A 148     -17.231   4.506  -7.077  1.00 14.84           C  
ATOM   2208  C   GLN A 148     -16.501   5.799  -6.703  1.00 14.63           C  
ATOM   2209  O   GLN A 148     -16.953   6.906  -6.997  1.00 14.51           O  
ATOM   2210  CB  GLN A 148     -18.594   4.444  -6.377  1.00 20.81           C  
ATOM   2211  CG  GLN A 148     -18.602   4.756  -4.859  1.00 20.81           C  
ATOM   2212  CD  GLN A 148     -18.211   3.587  -3.981  1.00 20.81           C  
ATOM   2213  OE1 GLN A 148     -17.344   2.769  -4.340  1.00 20.81           O  
ATOM   2214  NE2 GLN A 148     -18.854   3.495  -2.830  1.00 20.81           N  
ATOM   2215  H   GLN A 148     -16.614   2.823  -5.883  1.00 17.92           H  
ATOM   2216  HA  GLN A 148     -17.393   4.511  -8.158  1.00 17.81           H  
ATOM   2217 1HB  GLN A 148     -19.273   5.147  -6.858  1.00 24.97           H  
ATOM   2218 2HB  GLN A 148     -19.018   3.448  -6.509  1.00 24.97           H  
ATOM   2219 1HG  GLN A 148     -17.936   5.586  -4.638  1.00 24.97           H  
ATOM   2220 2HG  GLN A 148     -19.618   5.037  -4.588  1.00 24.97           H  
ATOM   2221 1HE2 GLN A 148     -18.652   2.751  -2.199  1.00 24.97           H  
ATOM   2222 2HE2 GLN A 148     -19.554   4.175  -2.595  1.00 24.97           H  
ATOM   2223  N   GLU A 149     -15.406   5.623  -5.980  1.00 14.74           N  
ATOM   2224  CA  GLU A 149     -14.542   6.663  -5.465  1.00 14.75           C  
ATOM   2225  C   GLU A 149     -13.406   6.911  -6.439  1.00 14.66           C  
ATOM   2226  O   GLU A 149     -13.305   6.260  -7.478  1.00 14.92           O  
ATOM   2227  CB  GLU A 149     -13.987   6.265  -4.098  1.00 20.65           C  
ATOM   2228  CG  GLU A 149     -15.031   6.124  -3.005  1.00 20.65           C  
ATOM   2229  CD  GLU A 149     -14.424   5.783  -1.671  1.00 20.65           C  
ATOM   2230  OE1 GLU A 149     -13.272   5.396  -1.641  1.00 20.65           O  
ATOM   2231  OE2 GLU A 149     -15.092   5.926  -0.679  1.00 20.65           O  
ATOM   2232  H   GLU A 149     -15.150   4.666  -5.806  1.00 17.69           H  
ATOM   2233  HA  GLU A 149     -15.117   7.583  -5.363  1.00 17.70           H  
ATOM   2234 1HB  GLU A 149     -13.492   5.309  -4.192  1.00 24.78           H  
ATOM   2235 2HB  GLU A 149     -13.245   6.988  -3.768  1.00 24.78           H  
ATOM   2236 1HG  GLU A 149     -15.589   7.055  -2.920  1.00 24.78           H  
ATOM   2237 2HG  GLU A 149     -15.730   5.339  -3.289  1.00 24.78           H  
ATOM   2238  N   ASN A 150     -12.539   7.862  -6.129  1.00 14.46           N  
ATOM   2239  CA  ASN A 150     -11.441   8.135  -7.032  1.00 14.55           C  
ATOM   2240  C   ASN A 150     -10.402   7.036  -6.888  1.00 14.53           C  
ATOM   2241  O   ASN A 150      -9.715   6.939  -5.873  1.00 14.63           O  
ATOM   2242  CB  ASN A 150     -10.837   9.507  -6.780  1.00 20.34           C  
ATOM   2243  CG  ASN A 150      -9.763   9.903  -7.808  1.00 20.34           C  
ATOM   2244  OD1 ASN A 150      -8.990   9.084  -8.349  1.00 20.34           O  
ATOM   2245  ND2 ASN A 150      -9.713  11.189  -8.088  1.00 20.34           N  
ATOM   2246  H   ASN A 150     -12.647   8.388  -5.275  1.00 17.35           H  
ATOM   2247  HA  ASN A 150     -11.811   8.103  -8.059  1.00 17.46           H  
ATOM   2248 1HB  ASN A 150     -11.627  10.258  -6.796  1.00 24.41           H  
ATOM   2249 2HB  ASN A 150     -10.389   9.528  -5.786  1.00 24.41           H  
ATOM   2250 1HD2 ASN A 150      -9.043  11.537  -8.749  1.00 24.41           H  
ATOM   2251 2HD2 ASN A 150     -10.342  11.827  -7.640  1.00 24.41           H  
ATOM   2252  N   LEU A 151     -10.323   6.208  -7.922  1.00 14.57           N  
ATOM   2253  CA  LEU A 151      -9.469   5.029  -8.022  1.00 14.75           C  
ATOM   2254  C   LEU A 151      -7.969   5.327  -7.930  1.00 14.85           C  
ATOM   2255  O   LEU A 151      -7.166   4.422  -7.679  1.00 15.12           O  
ATOM   2256  CB  LEU A 151      -9.742   4.302  -9.352  1.00 20.58           C  
ATOM   2257  CG  LEU A 151      -9.192   4.972 -10.688  1.00 20.58           C  
ATOM   2258  CD1 LEU A 151      -9.218   3.945 -11.776  1.00 20.58           C  
ATOM   2259  CD2 LEU A 151     -10.034   6.205 -11.099  1.00 20.58           C  
ATOM   2260  H   LEU A 151     -10.953   6.389  -8.693  1.00 17.48           H  
ATOM   2261  HA  LEU A 151      -9.739   4.359  -7.211  1.00 17.70           H  
ATOM   2262 1HB  LEU A 151      -9.296   3.313  -9.280  1.00 24.70           H  
ATOM   2263 2HB  LEU A 151     -10.823   4.170  -9.456  1.00 24.70           H  
ATOM   2264  HG  LEU A 151      -8.165   5.265 -10.555  1.00 24.70           H  
ATOM   2265 1HD1 LEU A 151      -8.821   4.374 -12.695  1.00 24.70           H  
ATOM   2266 2HD1 LEU A 151      -8.599   3.109 -11.471  1.00 24.70           H  
ATOM   2267 3HD1 LEU A 151     -10.246   3.610 -11.946  1.00 24.70           H  
ATOM   2268 1HD2 LEU A 151      -9.627   6.612 -12.027  1.00 24.70           H  
ATOM   2269 2HD2 LEU A 151     -11.070   5.902 -11.259  1.00 24.70           H  
ATOM   2270 3HD2 LEU A 151      -9.992   6.976 -10.348  1.00 24.70           H  
ATOM   2271  N   GLY A 152      -7.585   6.571  -8.220  1.00 14.78           N  
ATOM   2272  CA  GLY A 152      -6.187   6.981  -8.219  1.00 15.04           C  
ATOM   2273  C   GLY A 152      -5.503   6.882  -9.593  1.00 14.84           C  
ATOM   2274  O   GLY A 152      -6.098   6.499 -10.601  1.00 14.89           O  
ATOM   2275  H   GLY A 152      -8.295   7.283  -8.384  1.00 17.74           H  
ATOM   2276 1HA  GLY A 152      -6.124   8.009  -7.859  1.00 18.05           H  
ATOM   2277 2HA  GLY A 152      -5.637   6.377  -7.497  1.00 18.05           H  
ATOM   2278  N   ARG A 153      -4.249   7.313  -9.614  1.00 14.77           N  
ATOM   2279  CA  ARG A 153      -3.363   7.351 -10.769  1.00 14.76           C  
ATOM   2280  C   ARG A 153      -3.038   5.953 -11.271  1.00 14.83           C  
ATOM   2281  O   ARG A 153      -2.754   5.064 -10.472  1.00 14.93           O  
ATOM   2282  CB  ARG A 153      -2.080   8.062 -10.357  1.00 20.67           C  
ATOM   2283  CG  ARG A 153      -1.045   8.318 -11.400  1.00 20.67           C  
ATOM   2284  CD  ARG A 153       0.133   9.018 -10.817  1.00 20.67           C  
ATOM   2285  NE  ARG A 153      -0.193  10.370 -10.360  1.00 20.67           N  
ATOM   2286  CZ  ARG A 153      -0.234  11.476 -11.131  1.00 20.67           C  
ATOM   2287  NH1 ARG A 153       0.033  11.425 -12.427  1.00 20.67           N  
ATOM   2288  NH2 ARG A 153      -0.548  12.617 -10.555  1.00 20.67           N  
ATOM   2289  H   ARG A 153      -3.844   7.615  -8.732  1.00 17.72           H  
ATOM   2290  HA  ARG A 153      -3.853   7.910 -11.566  1.00 17.71           H  
ATOM   2291 1HB  ARG A 153      -2.339   9.007  -9.940  1.00 24.80           H  
ATOM   2292 2HB  ARG A 153      -1.597   7.490  -9.570  1.00 24.80           H  
ATOM   2293 1HG  ARG A 153      -0.686   7.381 -11.770  1.00 24.80           H  
ATOM   2294 2HG  ARG A 153      -1.462   8.909 -12.212  1.00 24.80           H  
ATOM   2295 1HD  ARG A 153       0.480   8.451  -9.955  1.00 24.80           H  
ATOM   2296 2HD  ARG A 153       0.939   9.070 -11.549  1.00 24.80           H  
ATOM   2297  HE  ARG A 153      -0.408  10.502  -9.359  1.00 24.80           H  
ATOM   2298 1HH1 ARG A 153       0.276  10.549 -12.864  1.00 24.80           H  
ATOM   2299 2HH1 ARG A 153      -0.004  12.268 -12.985  1.00 24.80           H  
ATOM   2300 1HH2 ARG A 153      -0.750  12.610  -9.550  1.00 24.80           H  
ATOM   2301 2HH2 ARG A 153      -0.591  13.471 -11.090  1.00 24.80           H  
ATOM   2302  N   THR A 154      -3.042   5.754 -12.591  1.00 14.94           N  
ATOM   2303  CA  THR A 154      -2.679   4.448 -13.136  1.00 15.20           C  
ATOM   2304  C   THR A 154      -1.169   4.328 -13.389  1.00 15.22           C  
ATOM   2305  O   THR A 154      -0.596   3.237 -13.324  1.00 15.31           O  
ATOM   2306  CB  THR A 154      -3.461   4.202 -14.437  1.00 21.18           C  
ATOM   2307  OG1 THR A 154      -3.138   5.249 -15.369  1.00 21.18           O  
ATOM   2308  CG2 THR A 154      -4.974   4.199 -14.154  1.00 21.18           C  
ATOM   2309  H   THR A 154      -3.313   6.491 -13.228  1.00 17.93           H  
ATOM   2310  HA  THR A 154      -2.963   3.681 -12.413  1.00 18.24           H  
ATOM   2311  HB  THR A 154      -3.167   3.240 -14.863  1.00 25.42           H  
ATOM   2312  HG1 THR A 154      -3.482   5.025 -16.241  1.00 25.42           H  
ATOM   2313 1HG2 THR A 154      -5.518   4.026 -15.083  1.00 25.42           H  
ATOM   2314 2HG2 THR A 154      -5.205   3.403 -13.445  1.00 25.42           H  
ATOM   2315 3HG2 THR A 154      -5.275   5.156 -13.730  1.00 25.42           H  
ATOM   2316  N   SER A 155      -0.491   5.463 -13.563  1.00 15.30           N  
ATOM   2317  CA  SER A 155       0.956   5.501 -13.803  1.00 15.51           C  
ATOM   2318  C   SER A 155       1.706   5.410 -12.480  1.00 15.42           C  
ATOM   2319  O   SER A 155       2.304   6.385 -12.026  1.00 15.43           O  
ATOM   2320  CB  SER A 155       1.353   6.792 -14.504  1.00 21.63           C  
ATOM   2321  OG  SER A 155       0.754   6.895 -15.769  1.00 21.63           O  
ATOM   2322  H   SER A 155      -1.009   6.323 -13.614  1.00 18.36           H  
ATOM   2323  HA  SER A 155       1.238   4.650 -14.424  1.00 18.61           H  
ATOM   2324 1HB  SER A 155       1.066   7.642 -13.891  1.00 25.96           H  
ATOM   2325 2HB  SER A 155       2.437   6.821 -14.611  1.00 25.96           H  
ATOM   2326  HG  SER A 155       1.101   7.700 -16.163  1.00 25.96           H  
ATOM   2327  N   THR A 156       1.599   4.258 -11.836  1.00 15.48           N  
ATOM   2328  CA  THR A 156       2.211   3.996 -10.536  1.00 15.58           C  
ATOM   2329  C   THR A 156       2.890   2.631 -10.530  1.00 15.59           C  
ATOM   2330  O   THR A 156       2.883   1.901 -11.533  1.00 15.73           O  
ATOM   2331  CB  THR A 156       1.189   4.009  -9.383  1.00 21.77           C  
ATOM   2332  OG1 THR A 156       0.378   2.826  -9.446  1.00 21.77           O  
ATOM   2333  CG2 THR A 156       0.298   5.223  -9.517  1.00 21.77           C  
ATOM   2334  H   THR A 156       1.024   3.543 -12.291  1.00 18.58           H  
ATOM   2335  HA  THR A 156       2.971   4.754 -10.345  1.00 18.70           H  
ATOM   2336  HB  THR A 156       1.694   4.055  -8.440  1.00 26.12           H  
ATOM   2337  HG1 THR A 156      -0.208   2.799  -8.678  1.00 26.12           H  
ATOM   2338 1HG2 THR A 156      -0.428   5.238  -8.706  1.00 26.12           H  
ATOM   2339 2HG2 THR A 156       0.907   6.120  -9.476  1.00 26.12           H  
ATOM   2340 3HG2 THR A 156      -0.230   5.189 -10.457  1.00 26.12           H  
ATOM   2341  N   HIS A 157       3.436   2.265  -9.369  1.00 15.61           N  
ATOM   2342  CA  HIS A 157       4.115   1.000  -9.124  1.00 15.79           C  
ATOM   2343  C   HIS A 157       3.224  -0.241  -9.246  1.00 15.82           C  
ATOM   2344  O   HIS A 157       3.723  -1.368  -9.258  1.00 16.07           O  
ATOM   2345  CB  HIS A 157       4.720   1.086  -7.733  1.00 22.04           C  
ATOM   2346  CG  HIS A 157       3.697   1.525  -6.754  1.00 22.04           C  
ATOM   2347  ND1 HIS A 157       3.297   2.850  -6.677  1.00 22.04           N  
ATOM   2348  CD2 HIS A 157       2.964   0.857  -5.832  1.00 22.04           C  
ATOM   2349  CE1 HIS A 157       2.364   2.973  -5.739  1.00 22.04           C  
ATOM   2350  NE2 HIS A 157       2.141   1.788  -5.217  1.00 22.04           N  
ATOM   2351  H   HIS A 157       3.379   2.900  -8.566  1.00 18.73           H  
ATOM   2352  HA  HIS A 157       4.923   0.886  -9.845  1.00 18.95           H  
ATOM   2353 1HB  HIS A 157       5.077   0.109  -7.421  1.00 26.45           H  
ATOM   2354 2HB  HIS A 157       5.560   1.778  -7.730  1.00 26.45           H  
ATOM   2355  HD2 HIS A 157       3.010  -0.217  -5.620  1.00 26.45           H  
ATOM   2356  HE1 HIS A 157       1.861   3.897  -5.449  1.00 26.45           H  
ATOM   2357  HE2 HIS A 157       1.464   1.610  -4.483  1.00 26.45           H  
ATOM   2358  N   SER A 158       1.910  -0.039  -9.382  1.00 15.72           N  
ATOM   2359  CA  SER A 158       0.933  -1.114  -9.538  1.00 15.90           C  
ATOM   2360  C   SER A 158       0.881  -1.654 -10.967  1.00 15.96           C  
ATOM   2361  O   SER A 158       0.171  -2.631 -11.256  1.00 16.01           O  
ATOM   2362  CB  SER A 158      -0.446  -0.647  -9.113  1.00 22.19           C  
ATOM   2363  OG  SER A 158      -0.925   0.394  -9.925  1.00 22.19           O  
ATOM   2364  H   SER A 158       1.549   0.917  -9.382  1.00 18.86           H  
ATOM   2365  HA  SER A 158       1.226  -1.933  -8.878  1.00 19.08           H  
ATOM   2366 1HB  SER A 158      -1.135  -1.487  -9.162  1.00 26.63           H  
ATOM   2367 2HB  SER A 158      -0.406  -0.311  -8.079  1.00 26.63           H  
ATOM   2368  HG  SER A 158      -1.823   0.576  -9.632  1.00 26.63           H  
ATOM   2369  N   THR A 159       1.650  -1.042 -11.869  1.00 16.09           N  
ATOM   2370  CA  THR A 159       1.636  -1.403 -13.275  1.00 16.32           C  
ATOM   2371  C   THR A 159       2.280  -2.755 -13.539  1.00 16.33           C  
ATOM   2372  O   THR A 159       3.406  -2.865 -14.012  1.00 16.56           O  
ATOM   2373  CB  THR A 159       2.376  -0.325 -14.112  1.00 22.76           C  
ATOM   2374  OG1 THR A 159       1.740   0.929 -13.895  1.00 22.76           O  
ATOM   2375  CG2 THR A 159       2.316  -0.651 -15.639  1.00 22.76           C  
ATOM   2376  H   THR A 159       2.212  -0.240 -11.579  1.00 19.31           H  
ATOM   2377  HA  THR A 159       0.600  -1.449 -13.607  1.00 19.58           H  
ATOM   2378  HB  THR A 159       3.413  -0.255 -13.788  1.00 27.31           H  
ATOM   2379  HG1 THR A 159       2.119   1.338 -13.077  1.00 27.31           H  
ATOM   2380 1HG2 THR A 159       2.832   0.137 -16.183  1.00 27.31           H  
ATOM   2381 2HG2 THR A 159       2.792  -1.592 -15.876  1.00 27.31           H  
ATOM   2382 3HG2 THR A 159       1.276  -0.695 -15.958  1.00 27.31           H  
ATOM   2383  N   ASP A 160       1.545  -3.807 -13.242  1.00 16.23           N  
ATOM   2384  CA  ASP A 160       2.032  -5.148 -13.505  1.00 16.42           C  
ATOM   2385  C   ASP A 160       2.296  -5.201 -14.995  1.00 16.36           C  
ATOM   2386  O   ASP A 160       1.431  -4.838 -15.791  1.00 16.37           O  
ATOM   2387  CB  ASP A 160       1.015  -6.227 -13.127  1.00 22.91           C  
ATOM   2388  CG  ASP A 160       1.588  -7.727 -13.179  1.00 22.91           C  
ATOM   2389  OD1 ASP A 160       2.201  -8.124 -14.172  1.00 22.91           O  
ATOM   2390  OD2 ASP A 160       1.364  -8.454 -12.214  1.00 22.91           O  
ATOM   2391  H   ASP A 160       0.656  -3.627 -12.777  1.00 19.48           H  
ATOM   2392  HA  ASP A 160       2.967  -5.312 -12.965  1.00 19.70           H  
ATOM   2393 1HB  ASP A 160       0.641  -6.016 -12.129  1.00 27.49           H  
ATOM   2394 2HB  ASP A 160       0.178  -6.155 -13.801  1.00 27.49           H  
ATOM   2395  N   GLU A 161       3.475  -5.649 -15.388  1.00 16.44           N  
ATOM   2396  CA  GLU A 161       3.848  -5.716 -16.794  1.00 16.55           C  
ATOM   2397  C   GLU A 161       2.849  -6.522 -17.627  1.00 16.48           C  
ATOM   2398  O   GLU A 161       2.681  -6.273 -18.822  1.00 16.48           O  
ATOM   2399  CB  GLU A 161       5.262  -6.295 -16.938  1.00 23.13           C  
ATOM   2400  CG  GLU A 161       5.792  -6.358 -18.373  1.00 23.13           C  
ATOM   2401  CD  GLU A 161       7.257  -6.744 -18.449  1.00 23.13           C  
ATOM   2402  OE1 GLU A 161       7.886  -6.834 -17.414  1.00 23.13           O  
ATOM   2403  OE2 GLU A 161       7.747  -6.932 -19.535  1.00 23.13           O  
ATOM   2404  H   GLU A 161       4.141  -5.932 -14.683  1.00 19.73           H  
ATOM   2405  HA  GLU A 161       3.860  -4.697 -17.182  1.00 19.86           H  
ATOM   2406 1HB  GLU A 161       5.957  -5.691 -16.350  1.00 27.76           H  
ATOM   2407 2HB  GLU A 161       5.282  -7.306 -16.530  1.00 27.76           H  
ATOM   2408 1HG  GLU A 161       5.214  -7.093 -18.933  1.00 27.76           H  
ATOM   2409 2HG  GLU A 161       5.648  -5.386 -18.845  1.00 27.76           H  
ATOM   2410  N   ARG A 162       2.229  -7.533 -17.015  1.00 16.56           N  
ATOM   2411  CA  ARG A 162       1.299  -8.417 -17.706  1.00 16.65           C  
ATOM   2412  C   ARG A 162      -0.126  -7.868 -17.858  1.00 16.69           C  
ATOM   2413  O   ARG A 162      -0.950  -8.495 -18.525  1.00 16.87           O  
ATOM   2414  CB  ARG A 162       1.208  -9.727 -16.950  1.00 23.28           C  
ATOM   2415  CG  ARG A 162       2.507 -10.519 -16.903  1.00 23.28           C  
ATOM   2416  CD  ARG A 162       2.418 -11.670 -15.977  1.00 23.28           C  
ATOM   2417  NE  ARG A 162       2.255 -11.213 -14.586  1.00 23.28           N  
ATOM   2418  CZ  ARG A 162       2.087 -12.008 -13.504  1.00 23.28           C  
ATOM   2419  NH1 ARG A 162       2.080 -13.330 -13.622  1.00 23.28           N  
ATOM   2420  NH2 ARG A 162       1.928 -11.439 -12.315  1.00 23.28           N  
ATOM   2421  H   ARG A 162       2.387  -7.688 -16.007  1.00 19.87           H  
ATOM   2422  HA  ARG A 162       1.700  -8.608 -18.700  1.00 19.98           H  
ATOM   2423 1HB  ARG A 162       0.892  -9.522 -15.928  1.00 27.94           H  
ATOM   2424 2HB  ARG A 162       0.448 -10.359 -17.405  1.00 27.94           H  
ATOM   2425 1HG  ARG A 162       2.743 -10.890 -17.899  1.00 27.94           H  
ATOM   2426 2HG  ARG A 162       3.312  -9.869 -16.557  1.00 27.94           H  
ATOM   2427 1HD  ARG A 162       1.558 -12.284 -16.244  1.00 27.94           H  
ATOM   2428 2HD  ARG A 162       3.331 -12.260 -16.042  1.00 27.94           H  
ATOM   2429  HE  ARG A 162       2.264 -10.187 -14.417  1.00 27.94           H  
ATOM   2430 1HH1 ARG A 162       2.202 -13.761 -14.526  1.00 27.94           H  
ATOM   2431 2HH1 ARG A 162       1.956 -13.911 -12.805  1.00 27.94           H  
ATOM   2432 1HH2 ARG A 162       1.907 -10.401 -12.247  1.00 27.94           H  
ATOM   2433 2HH2 ARG A 162       1.804 -11.998 -11.491  1.00 27.94           H  
ATOM   2434  N   LEU A 163      -0.451  -6.759 -17.191  1.00 16.68           N  
ATOM   2435  CA  LEU A 163      -1.813  -6.231 -17.225  1.00 16.87           C  
ATOM   2436  C   LEU A 163      -1.966  -4.924 -18.014  1.00 16.95           C  
ATOM   2437  O   LEU A 163      -1.020  -4.146 -18.121  1.00 16.90           O  
ATOM   2438  CB  LEU A 163      -2.329  -5.984 -15.795  1.00 23.54           C  
ATOM   2439  CG  LEU A 163      -2.413  -7.193 -14.838  1.00 23.54           C  
ATOM   2440  CD1 LEU A 163      -2.877  -6.688 -13.489  1.00 23.54           C  
ATOM   2441  CD2 LEU A 163      -3.393  -8.249 -15.366  1.00 23.54           C  
ATOM   2442  H   LEU A 163       0.276  -6.241 -16.687  1.00 20.02           H  
ATOM   2443  HA  LEU A 163      -2.418  -6.991 -17.694  1.00 20.24           H  
ATOM   2444 1HB  LEU A 163      -1.644  -5.270 -15.333  1.00 28.25           H  
ATOM   2445 2HB  LEU A 163      -3.307  -5.508 -15.834  1.00 28.25           H  
ATOM   2446  HG  LEU A 163      -1.427  -7.646 -14.727  1.00 28.25           H  
ATOM   2447 1HD1 LEU A 163      -2.938  -7.509 -12.808  1.00 28.25           H  
ATOM   2448 2HD1 LEU A 163      -2.174  -5.949 -13.107  1.00 28.25           H  
ATOM   2449 3HD1 LEU A 163      -3.861  -6.232 -13.593  1.00 28.25           H  
ATOM   2450 1HD2 LEU A 163      -3.438  -9.078 -14.664  1.00 28.25           H  
ATOM   2451 2HD2 LEU A 163      -4.388  -7.814 -15.474  1.00 28.25           H  
ATOM   2452 3HD2 LEU A 163      -3.066  -8.629 -16.333  1.00 28.25           H  
ATOM   2453  N   PRO A 164      -3.153  -4.663 -18.590  1.00 17.21           N  
ATOM   2454  CA  PRO A 164      -3.541  -3.413 -19.216  1.00 17.46           C  
ATOM   2455  C   PRO A 164      -3.701  -2.345 -18.144  1.00 17.56           C  
ATOM   2456  O   PRO A 164      -3.982  -2.667 -16.990  1.00 17.60           O  
ATOM   2457  CB  PRO A 164      -4.864  -3.769 -19.904  1.00 26.19           C  
ATOM   2458  CG  PRO A 164      -5.411  -4.932 -19.111  1.00 26.19           C  
ATOM   2459  CD  PRO A 164      -4.205  -5.708 -18.657  1.00 26.19           C  
ATOM   2460  HA  PRO A 164      -2.774  -3.120 -19.948  1.00 20.95           H  
ATOM   2461 1HB  PRO A 164      -5.545  -2.901 -19.875  1.00 31.43           H  
ATOM   2462 2HB  PRO A 164      -4.693  -4.011 -20.960  1.00 31.43           H  
ATOM   2463 1HG  PRO A 164      -6.012  -4.572 -18.262  1.00 31.43           H  
ATOM   2464 2HG  PRO A 164      -6.091  -5.540 -19.736  1.00 31.43           H  
ATOM   2465 1HD  PRO A 164      -4.447  -6.122 -17.680  1.00 31.43           H  
ATOM   2466 2HD  PRO A 164      -3.949  -6.496 -19.390  1.00 31.43           H  
ATOM   2467  N   ARG A 165      -3.582  -1.073 -18.537  1.00 17.74           N  
ATOM   2468  CA  ARG A 165      -3.744   0.047 -17.603  1.00 18.01           C  
ATOM   2469  C   ARG A 165      -5.092   0.035 -16.892  1.00 18.03           C  
ATOM   2470  O   ARG A 165      -5.179   0.385 -15.712  1.00 18.26           O  
ATOM   2471  CB  ARG A 165      -3.598   1.373 -18.337  1.00 25.11           C  
ATOM   2472  CG  ARG A 165      -2.209   1.654 -18.921  1.00 25.11           C  
ATOM   2473  CD  ARG A 165      -1.198   1.978 -17.885  1.00 25.11           C  
ATOM   2474  NE  ARG A 165       0.090   2.272 -18.483  1.00 25.11           N  
ATOM   2475  CZ  ARG A 165       1.225   2.483 -17.790  1.00 25.11           C  
ATOM   2476  NH1 ARG A 165       1.239   2.455 -16.487  1.00 25.11           N  
ATOM   2477  NH2 ARG A 165       2.364   2.717 -18.399  1.00 25.11           N  
ATOM   2478  H   ARG A 165      -3.355  -0.884 -19.502  1.00 21.29           H  
ATOM   2479  HA  ARG A 165      -2.970  -0.033 -16.842  1.00 21.61           H  
ATOM   2480 1HB  ARG A 165      -4.316   1.414 -19.154  1.00 30.13           H  
ATOM   2481 2HB  ARG A 165      -3.839   2.188 -17.652  1.00 30.13           H  
ATOM   2482 1HG  ARG A 165      -1.858   0.777 -19.461  1.00 30.13           H  
ATOM   2483 2HG  ARG A 165      -2.270   2.499 -19.606  1.00 30.13           H  
ATOM   2484 1HD  ARG A 165      -1.523   2.852 -17.313  1.00 30.13           H  
ATOM   2485 2HD  ARG A 165      -1.069   1.132 -17.215  1.00 30.13           H  
ATOM   2486  HE  ARG A 165       0.144   2.304 -19.493  1.00 30.13           H  
ATOM   2487 1HH1 ARG A 165       0.405   2.265 -15.949  1.00 30.13           H  
ATOM   2488 2HH1 ARG A 165       2.143   2.618 -16.013  1.00 30.13           H  
ATOM   2489 1HH2 ARG A 165       2.427   2.750 -19.405  1.00 30.13           H  
ATOM   2490 2HH2 ARG A 165       3.188   2.857 -17.798  1.00 30.13           H  
ATOM   2491  N   THR A 166      -6.128  -0.381 -17.605  1.00 17.92           N  
ATOM   2492  CA  THR A 166      -7.451  -0.485 -17.046  1.00 18.09           C  
ATOM   2493  C   THR A 166      -7.595  -1.905 -16.570  1.00 18.03           C  
ATOM   2494  O   THR A 166      -7.520  -2.831 -17.377  1.00 18.15           O  
ATOM   2495  CB  THR A 166      -8.502  -0.235 -18.118  1.00 25.26           C  
ATOM   2496  OG1 THR A 166      -8.264  -1.161 -19.185  1.00 25.26           O  
ATOM   2497  CG2 THR A 166      -8.399   1.185 -18.644  1.00 25.26           C  
ATOM   2498  H   THR A 166      -6.003  -0.643 -18.571  1.00 21.50           H  
ATOM   2499  HA  THR A 166      -7.562   0.194 -16.205  1.00 21.71           H  
ATOM   2500  HB  THR A 166      -9.491  -0.416 -17.707  1.00 30.31           H  
ATOM   2501  HG1 THR A 166      -8.310  -2.078 -18.817  1.00 30.31           H  
ATOM   2502 1HG2 THR A 166      -9.148   1.338 -19.419  1.00 30.31           H  
ATOM   2503 2HG2 THR A 166      -8.565   1.888 -17.836  1.00 30.31           H  
ATOM   2504 3HG2 THR A 166      -7.408   1.350 -19.060  1.00 30.31           H  
ATOM   2505  N   ALA A 167      -7.868  -2.084 -15.290  1.00 17.98           N  
ATOM   2506  CA  ALA A 167      -7.943  -3.412 -14.709  1.00 18.08           C  
ATOM   2507  C   ALA A 167      -8.901  -4.316 -15.465  1.00 18.06           C  
ATOM   2508  O   ALA A 167     -10.024  -3.929 -15.790  1.00 18.00           O  
ATOM   2509  CB  ALA A 167      -8.387  -3.316 -13.263  1.00 25.27           C  
ATOM   2510  H   ALA A 167      -7.934  -1.267 -14.698  1.00 21.58           H  
ATOM   2511  HA  ALA A 167      -6.947  -3.855 -14.754  1.00 21.70           H  
ATOM   2512 1HB  ALA A 167      -8.418  -4.303 -12.827  1.00 30.32           H  
ATOM   2513 2HB  ALA A 167      -7.689  -2.690 -12.709  1.00 30.32           H  
ATOM   2514 3HB  ALA A 167      -9.374  -2.882 -13.227  1.00 30.32           H  
ATOM   2515  N   GLU A 168      -8.452  -5.553 -15.688  1.00 18.23           N  
ATOM   2516  CA  GLU A 168      -9.229  -6.576 -16.387  1.00 18.35           C  
ATOM   2517  C   GLU A 168      -9.552  -7.759 -15.484  1.00 18.09           C  
ATOM   2518  O   GLU A 168     -10.040  -8.790 -15.947  1.00 18.22           O  
ATOM   2519  CB  GLU A 168      -8.467  -7.083 -17.616  1.00 25.64           C  
ATOM   2520  CG  GLU A 168      -7.148  -7.791 -17.298  1.00 25.64           C  
ATOM   2521  CD  GLU A 168      -6.448  -8.307 -18.514  1.00 25.64           C  
ATOM   2522  OE1 GLU A 168      -6.982  -8.184 -19.586  1.00 25.64           O  
ATOM   2523  OE2 GLU A 168      -5.364  -8.814 -18.373  1.00 25.64           O  
ATOM   2524  H   GLU A 168      -7.510  -5.778 -15.400  1.00 21.88           H  
ATOM   2525  HA  GLU A 168     -10.170  -6.132 -16.714  1.00 22.02           H  
ATOM   2526 1HB  GLU A 168      -9.095  -7.778 -18.172  1.00 30.77           H  
ATOM   2527 2HB  GLU A 168      -8.247  -6.242 -18.273  1.00 30.77           H  
ATOM   2528 1HG  GLU A 168      -6.492  -7.100 -16.776  1.00 30.77           H  
ATOM   2529 2HG  GLU A 168      -7.343  -8.623 -16.641  1.00 30.77           H  
ATOM   2530  N   LEU A 169      -9.211  -7.636 -14.212  1.00 17.86           N  
ATOM   2531  CA  LEU A 169      -9.399  -8.737 -13.279  1.00 17.69           C  
ATOM   2532  C   LEU A 169     -10.696  -8.547 -12.507  1.00 17.17           C  
ATOM   2533  O   LEU A 169     -11.041  -7.427 -12.126  1.00 17.18           O  
ATOM   2534  CB  LEU A 169      -8.193  -8.823 -12.342  1.00 24.84           C  
ATOM   2535  CG  LEU A 169      -6.776  -8.964 -13.054  1.00 24.84           C  
ATOM   2536  CD1 LEU A 169      -5.696  -9.106 -11.999  1.00 24.84           C  
ATOM   2537  CD2 LEU A 169      -6.741 -10.137 -14.038  1.00 24.84           C  
ATOM   2538  H   LEU A 169      -8.854  -6.747 -13.906  1.00 21.43           H  
ATOM   2539  HA  LEU A 169      -9.490  -9.669 -13.835  1.00 21.23           H  
ATOM   2540 1HB  LEU A 169      -8.166  -7.907 -11.752  1.00 29.81           H  
ATOM   2541 2HB  LEU A 169      -8.343  -9.638 -11.662  1.00 29.81           H  
ATOM   2542  HG  LEU A 169      -6.574  -8.049 -13.606  1.00 29.81           H  
ATOM   2543 1HD1 LEU A 169      -4.734  -9.163 -12.492  1.00 29.81           H  
ATOM   2544 2HD1 LEU A 169      -5.707  -8.259 -11.333  1.00 29.81           H  
ATOM   2545 3HD1 LEU A 169      -5.861 -10.015 -11.422  1.00 29.81           H  
ATOM   2546 1HD2 LEU A 169      -5.760 -10.178 -14.509  1.00 29.81           H  
ATOM   2547 2HD2 LEU A 169      -6.918 -11.054 -13.539  1.00 29.81           H  
ATOM   2548 3HD2 LEU A 169      -7.491 -10.009 -14.809  1.00 29.81           H  
ATOM   2549  N   SER A 170     -11.416  -9.644 -12.281  1.00 16.84           N  
ATOM   2550  CA  SER A 170     -12.704  -9.612 -11.602  1.00 16.41           C  
ATOM   2551  C   SER A 170     -12.692  -9.119 -10.140  1.00 15.97           C  
ATOM   2552  O   SER A 170     -11.835  -9.548  -9.356  1.00 16.00           O  
ATOM   2553  CB  SER A 170     -13.293 -11.013 -11.605  1.00 23.15           C  
ATOM   2554  OG  SER A 170     -13.580 -11.450 -12.909  1.00 23.15           O  
ATOM   2555  H   SER A 170     -11.086 -10.534 -12.633  1.00 20.21           H  
ATOM   2556  HA  SER A 170     -13.328  -8.991 -12.226  1.00 19.69           H  
ATOM   2557 1HB  SER A 170     -12.584 -11.699 -11.139  1.00 27.78           H  
ATOM   2558 2HB  SER A 170     -14.203 -11.027 -11.000  1.00 27.78           H  
ATOM   2559  HG  SER A 170     -13.899 -12.355 -12.815  1.00 27.78           H  
ATOM   2560  N   PRO A 171     -13.666  -8.256  -9.748  1.00 15.70           N  
ATOM   2561  CA  PRO A 171     -13.951  -7.750  -8.415  1.00 15.39           C  
ATOM   2562  C   PRO A 171     -14.755  -8.798  -7.684  1.00 15.12           C  
ATOM   2563  O   PRO A 171     -15.232  -9.732  -8.333  1.00 15.18           O  
ATOM   2564  CB  PRO A 171     -14.789  -6.503  -8.696  1.00 23.09           C  
ATOM   2565  CG  PRO A 171     -15.559  -6.862  -9.929  1.00 23.09           C  
ATOM   2566  CD  PRO A 171     -14.604  -7.697 -10.764  1.00 23.09           C  
ATOM   2567  HA  PRO A 171     -13.023  -7.513  -7.898  1.00 18.47           H  
ATOM   2568 1HB  PRO A 171     -15.465  -6.292  -7.851  1.00 27.71           H  
ATOM   2569 2HB  PRO A 171     -14.138  -5.632  -8.815  1.00 27.71           H  
ATOM   2570 1HG  PRO A 171     -16.466  -7.427  -9.638  1.00 27.71           H  
ATOM   2571 2HG  PRO A 171     -15.908  -5.956 -10.447  1.00 27.71           H  
ATOM   2572 1HD  PRO A 171     -15.196  -8.496 -11.244  1.00 27.71           H  
ATOM   2573 2HD  PRO A 171     -14.070  -7.048 -11.484  1.00 27.71           H  
ATOM   2574  N   PRO A 172     -14.941  -8.685  -6.367  1.00 14.99           N  
ATOM   2575  CA  PRO A 172     -15.902  -9.458  -5.625  1.00 14.90           C  
ATOM   2576  C   PRO A 172     -17.212  -9.214  -6.360  1.00 14.74           C  
ATOM   2577  O   PRO A 172     -17.429  -8.082  -6.796  1.00 14.70           O  
ATOM   2578  CB  PRO A 172     -15.855  -8.808  -4.243  1.00 22.36           C  
ATOM   2579  CG  PRO A 172     -14.456  -8.231  -4.154  1.00 22.36           C  
ATOM   2580  CD  PRO A 172     -14.140  -7.755  -5.560  1.00 22.36           C  
ATOM   2581  HA  PRO A 172     -15.594 -10.503  -5.570  1.00 17.88           H  
ATOM   2582 1HB  PRO A 172     -16.655  -8.054  -4.149  1.00 26.83           H  
ATOM   2583 2HB  PRO A 172     -16.029  -9.557  -3.477  1.00 26.83           H  
ATOM   2584 1HG  PRO A 172     -14.425  -7.421  -3.407  1.00 26.83           H  
ATOM   2585 2HG  PRO A 172     -13.756  -9.010  -3.803  1.00 26.83           H  
ATOM   2586 1HD  PRO A 172     -14.468  -6.716  -5.705  1.00 26.83           H  
ATOM   2587 2HD  PRO A 172     -13.068  -7.892  -5.745  1.00 26.83           H  
ATOM   2588  N   PRO A 173     -18.106 -10.189  -6.508  1.00 14.81           N  
ATOM   2589  CA  PRO A 173     -19.370 -10.043  -7.198  1.00 14.86           C  
ATOM   2590  C   PRO A 173     -20.179  -8.903  -6.625  1.00 14.77           C  
ATOM   2591  O   PRO A 173     -20.186  -8.694  -5.408  1.00 14.92           O  
ATOM   2592  CB  PRO A 173     -20.045 -11.392  -6.923  1.00 22.29           C  
ATOM   2593  CG  PRO A 173     -18.906 -12.345  -6.720  1.00 22.29           C  
ATOM   2594  CD  PRO A 173     -17.829 -11.540  -6.033  1.00 22.29           C  
ATOM   2595  HA  PRO A 173     -19.182  -9.894  -8.274  1.00 17.83           H  
ATOM   2596 1HB  PRO A 173     -20.673 -11.323  -6.024  1.00 26.75           H  
ATOM   2597 2HB  PRO A 173     -20.706 -11.674  -7.756  1.00 26.75           H  
ATOM   2598 1HG  PRO A 173     -19.234 -13.195  -6.090  1.00 26.75           H  
ATOM   2599 2HG  PRO A 173     -18.564 -12.774  -7.670  1.00 26.75           H  
ATOM   2600 1HD  PRO A 173     -17.901 -11.610  -4.944  1.00 26.75           H  
ATOM   2601 2HD  PRO A 173     -16.881 -11.915  -6.420  1.00 26.75           H  
ATOM   2602  N   SER A 174     -20.946  -8.229  -7.497  1.00 14.69           N  
ATOM   2603  CA  SER A 174     -21.829  -7.104  -7.150  1.00 14.77           C  
ATOM   2604  C   SER A 174     -22.918  -7.486  -6.150  1.00 14.59           C  
ATOM   2605  O   SER A 174     -23.585  -6.619  -5.565  1.00 14.49           O  
ATOM   2606  CB  SER A 174     -22.463  -6.557  -8.411  1.00 20.65           C  
ATOM   2607  OG  SER A 174     -23.309  -7.509  -8.991  1.00 20.65           O  
ATOM   2608  H   SER A 174     -20.902  -8.479  -8.476  1.00 17.63           H  
ATOM   2609  HA  SER A 174     -21.216  -6.319  -6.703  1.00 17.72           H  
ATOM   2610 1HB  SER A 174     -23.032  -5.657  -8.171  1.00 24.78           H  
ATOM   2611 2HB  SER A 174     -21.686  -6.274  -9.118  1.00 24.78           H  
ATOM   2612  HG  SER A 174     -23.691  -7.092  -9.768  1.00 24.78           H  
ATOM   2613  N   ASP A 175     -23.062  -8.790  -5.941  1.00 14.72           N  
ATOM   2614  CA  ASP A 175     -23.996  -9.369  -5.010  1.00 14.75           C  
ATOM   2615  C   ASP A 175     -23.666  -8.878  -3.613  1.00 14.52           C  
ATOM   2616  O   ASP A 175     -24.563  -8.615  -2.819  1.00 14.55           O  
ATOM   2617  CB  ASP A 175     -23.876 -10.890  -5.025  1.00 20.64           C  
ATOM   2618  CG  ASP A 175     -24.357 -11.550  -6.299  1.00 20.64           C  
ATOM   2619  OD1 ASP A 175     -25.031 -10.935  -7.083  1.00 20.64           O  
ATOM   2620  OD2 ASP A 175     -24.008 -12.684  -6.485  1.00 20.64           O  
ATOM   2621  H   ASP A 175     -22.482  -9.405  -6.494  1.00 17.66           H  
ATOM   2622  HA  ASP A 175     -25.009  -9.064  -5.277  1.00 17.70           H  
ATOM   2623 1HB  ASP A 175     -22.839 -11.177  -4.843  1.00 24.77           H  
ATOM   2624 2HB  ASP A 175     -24.466 -11.289  -4.215  1.00 24.77           H  
ATOM   2625  N   SER A 176     -22.371  -8.707  -3.319  1.00 14.45           N  
ATOM   2626  CA  SER A 176     -21.949  -8.234  -2.010  1.00 14.43           C  
ATOM   2627  C   SER A 176     -22.444  -6.823  -1.754  1.00 14.38           C  
ATOM   2628  O   SER A 176     -23.059  -6.519  -0.728  1.00 14.52           O  
ATOM   2629  CB  SER A 176     -20.437  -8.276  -1.937  1.00 20.22           C  
ATOM   2630  OG  SER A 176     -19.972  -7.798  -0.717  1.00 20.22           O  
ATOM   2631  H   SER A 176     -21.647  -8.907  -4.018  1.00 17.34           H  
ATOM   2632  HA  SER A 176     -22.376  -8.874  -1.247  1.00 17.32           H  
ATOM   2633 1HB  SER A 176     -20.096  -9.299  -2.082  1.00 24.26           H  
ATOM   2634 2HB  SER A 176     -20.016  -7.685  -2.750  1.00 24.26           H  
ATOM   2635  HG  SER A 176     -19.019  -7.871  -0.761  1.00 24.26           H  
ATOM   2636  N   ARG A 177     -22.227  -5.946  -2.725  1.00 14.35           N  
ATOM   2637  CA  ARG A 177     -22.638  -4.561  -2.590  1.00 14.49           C  
ATOM   2638  C   ARG A 177     -24.153  -4.449  -2.406  1.00 14.53           C  
ATOM   2639  O   ARG A 177     -24.628  -3.671  -1.571  1.00 14.68           O  
ATOM   2640  CB  ARG A 177     -22.227  -3.759  -3.824  1.00 20.23           C  
ATOM   2641  CG  ARG A 177     -20.716  -3.508  -3.995  1.00 20.23           C  
ATOM   2642  CD  ARG A 177     -20.431  -2.741  -5.258  1.00 20.23           C  
ATOM   2643  NE  ARG A 177     -18.991  -2.480  -5.460  1.00 20.23           N  
ATOM   2644  CZ  ARG A 177     -18.464  -1.772  -6.504  1.00 20.23           C  
ATOM   2645  NH1 ARG A 177     -19.250  -1.255  -7.423  1.00 20.23           N  
ATOM   2646  NH2 ARG A 177     -17.154  -1.586  -6.605  1.00 20.23           N  
ATOM   2647  H   ARG A 177     -21.728  -6.260  -3.541  1.00 17.22           H  
ATOM   2648  HA  ARG A 177     -22.146  -4.138  -1.713  1.00 17.39           H  
ATOM   2649 1HB  ARG A 177     -22.569  -4.284  -4.717  1.00 24.28           H  
ATOM   2650 2HB  ARG A 177     -22.725  -2.791  -3.806  1.00 24.28           H  
ATOM   2651 1HG  ARG A 177     -20.346  -2.929  -3.149  1.00 24.28           H  
ATOM   2652 2HG  ARG A 177     -20.189  -4.461  -4.042  1.00 24.28           H  
ATOM   2653 1HD  ARG A 177     -20.797  -3.317  -6.110  1.00 24.28           H  
ATOM   2654 2HD  ARG A 177     -20.950  -1.783  -5.215  1.00 24.28           H  
ATOM   2655  HE  ARG A 177     -18.347  -2.856  -4.777  1.00 24.28           H  
ATOM   2656 1HH1 ARG A 177     -20.247  -1.377  -7.371  1.00 24.28           H  
ATOM   2657 2HH1 ARG A 177     -18.843  -0.730  -8.191  1.00 24.28           H  
ATOM   2658 1HH2 ARG A 177     -16.530  -1.969  -5.911  1.00 24.28           H  
ATOM   2659 2HH2 ARG A 177     -16.774  -1.028  -7.397  1.00 24.28           H  
ATOM   2660  N   SER A 178     -24.904  -5.296  -3.122  1.00 14.56           N  
ATOM   2661  CA  SER A 178     -26.368  -5.273  -3.129  1.00 14.78           C  
ATOM   2662  C   SER A 178     -26.997  -5.581  -1.772  1.00 14.56           C  
ATOM   2663  O   SER A 178     -28.191  -5.327  -1.576  1.00 14.66           O  
ATOM   2664  CB  SER A 178     -26.933  -6.283  -4.116  1.00 20.61           C  
ATOM   2665  OG  SER A 178     -26.882  -7.598  -3.615  1.00 20.61           O  
ATOM   2666  H   SER A 178     -24.431  -5.917  -3.787  1.00 17.47           H  
ATOM   2667  HA  SER A 178     -26.684  -4.276  -3.432  1.00 17.74           H  
ATOM   2668 1HB  SER A 178     -27.961  -6.022  -4.356  1.00 24.73           H  
ATOM   2669 2HB  SER A 178     -26.356  -6.231  -5.041  1.00 24.73           H  
ATOM   2670  HG  SER A 178     -25.960  -7.797  -3.377  1.00 24.73           H  
ATOM   2671  N   THR A 179     -26.231  -6.157  -0.838  1.00 14.43           N  
ATOM   2672  CA  THR A 179     -26.798  -6.511   0.443  1.00 14.38           C  
ATOM   2673  C   THR A 179     -26.338  -5.632   1.599  1.00 14.32           C  
ATOM   2674  O   THR A 179     -26.806  -5.823   2.718  1.00 14.51           O  
ATOM   2675  CB  THR A 179     -26.505  -7.988   0.803  1.00 20.15           C  
ATOM   2676  OG1 THR A 179     -25.096  -8.221   0.869  1.00 20.15           O  
ATOM   2677  CG2 THR A 179     -27.081  -8.905  -0.254  1.00 20.15           C  
ATOM   2678  H   THR A 179     -25.230  -6.327  -0.995  1.00 17.32           H  
ATOM   2679  HA  THR A 179     -27.873  -6.415   0.362  1.00 17.26           H  
ATOM   2680  HB  THR A 179     -26.952  -8.221   1.768  1.00 24.18           H  
ATOM   2681  HG1 THR A 179     -24.681  -7.674   1.542  1.00 24.18           H  
ATOM   2682 1HG2 THR A 179     -26.872  -9.939   0.009  1.00 24.18           H  
ATOM   2683 2HG2 THR A 179     -28.156  -8.752  -0.320  1.00 24.18           H  
ATOM   2684 3HG2 THR A 179     -26.626  -8.682  -1.214  1.00 24.18           H  
ATOM   2685  N   GLU A 180     -25.443  -4.658   1.379  1.00 14.24           N  
ATOM   2686  CA  GLU A 180     -24.943  -3.885   2.526  1.00 14.39           C  
ATOM   2687  C   GLU A 180     -26.061  -3.194   3.301  1.00 14.33           C  
ATOM   2688  O   GLU A 180     -26.052  -3.145   4.530  1.00 14.47           O  
ATOM   2689  CB  GLU A 180     -23.917  -2.836   2.095  1.00 20.08           C  
ATOM   2690  CG  GLU A 180     -23.313  -2.062   3.279  1.00 20.08           C  
ATOM   2691  CD  GLU A 180     -22.261  -1.078   2.908  1.00 20.08           C  
ATOM   2692  OE1 GLU A 180     -22.008  -0.915   1.743  1.00 20.08           O  
ATOM   2693  OE2 GLU A 180     -21.707  -0.463   3.798  1.00 20.08           O  
ATOM   2694  H   GLU A 180     -25.093  -4.451   0.433  1.00 17.09           H  
ATOM   2695  HA  GLU A 180     -24.445  -4.576   3.206  1.00 17.27           H  
ATOM   2696 1HB  GLU A 180     -23.106  -3.323   1.549  1.00 24.10           H  
ATOM   2697 2HB  GLU A 180     -24.385  -2.121   1.419  1.00 24.10           H  
ATOM   2698 1HG  GLU A 180     -24.109  -1.517   3.765  1.00 24.10           H  
ATOM   2699 2HG  GLU A 180     -22.908  -2.779   3.995  1.00 24.10           H  
ATOM   2700  N   SER A 181     -27.039  -2.668   2.574  1.00 14.29           N  
ATOM   2701  CA  SER A 181     -28.157  -1.914   3.122  1.00 14.41           C  
ATOM   2702  C   SER A 181     -29.108  -2.735   3.984  1.00 14.32           C  
ATOM   2703  O   SER A 181     -29.965  -2.174   4.671  1.00 14.30           O  
ATOM   2704  CB  SER A 181     -28.919  -1.252   1.992  1.00 20.13           C  
ATOM   2705  OG  SER A 181     -29.502  -2.205   1.154  1.00 20.13           O  
ATOM   2706  H   SER A 181     -27.002  -2.770   1.571  1.00 17.15           H  
ATOM   2707  HA  SER A 181     -27.746  -1.126   3.749  1.00 17.29           H  
ATOM   2708 1HB  SER A 181     -29.692  -0.610   2.409  1.00 24.16           H  
ATOM   2709 2HB  SER A 181     -28.242  -0.621   1.419  1.00 24.16           H  
ATOM   2710  HG  SER A 181     -30.050  -1.717   0.532  1.00 24.16           H  
ATOM   2711  N   PHE A 182     -28.995  -4.060   3.927  1.00 14.42           N  
ATOM   2712  CA  PHE A 182     -29.857  -4.929   4.706  1.00 14.52           C  
ATOM   2713  C   PHE A 182     -29.122  -5.546   5.895  1.00 14.53           C  
ATOM   2714  O   PHE A 182     -29.670  -6.408   6.589  1.00 14.65           O  
ATOM   2715  CB  PHE A 182     -30.395  -6.040   3.813  1.00 20.29           C  
ATOM   2716  CG  PHE A 182     -31.252  -5.531   2.702  1.00 20.29           C  
ATOM   2717  CD1 PHE A 182     -30.723  -5.361   1.439  1.00 20.29           C  
ATOM   2718  CD2 PHE A 182     -32.587  -5.220   2.911  1.00 20.29           C  
ATOM   2719  CE1 PHE A 182     -31.493  -4.892   0.406  1.00 20.29           C  
ATOM   2720  CE2 PHE A 182     -33.369  -4.748   1.877  1.00 20.29           C  
ATOM   2721  CZ  PHE A 182     -32.821  -4.583   0.622  1.00 20.29           C  
ATOM   2722  H   PHE A 182     -28.262  -4.487   3.357  1.00 17.30           H  
ATOM   2723  HA  PHE A 182     -30.691  -4.340   5.085  1.00 17.42           H  
ATOM   2724 1HB  PHE A 182     -29.552  -6.582   3.376  1.00 24.35           H  
ATOM   2725 2HB  PHE A 182     -30.974  -6.744   4.405  1.00 24.35           H  
ATOM   2726  HD1 PHE A 182     -29.688  -5.594   1.266  1.00 24.35           H  
ATOM   2727  HD2 PHE A 182     -33.018  -5.350   3.906  1.00 24.35           H  
ATOM   2728  HE1 PHE A 182     -31.047  -4.763  -0.585  1.00 24.35           H  
ATOM   2729  HE2 PHE A 182     -34.419  -4.506   2.051  1.00 24.35           H  
ATOM   2730  HZ  PHE A 182     -33.434  -4.210  -0.196  1.00 24.35           H  
ATOM   2731  N   GLN A 183     -27.880  -5.122   6.133  1.00 14.56           N  
ATOM   2732  CA  GLN A 183     -27.081  -5.687   7.211  1.00 14.72           C  
ATOM   2733  C   GLN A 183     -26.949  -4.792   8.441  1.00 14.36           C  
ATOM   2734  O   GLN A 183     -26.853  -3.569   8.349  1.00 14.34           O  
ATOM   2735  CB  GLN A 183     -25.672  -5.995   6.692  1.00 20.55           C  
ATOM   2736  CG  GLN A 183     -25.606  -7.067   5.631  1.00 20.55           C  
ATOM   2737  CD  GLN A 183     -24.212  -7.189   5.045  1.00 20.55           C  
ATOM   2738  OE1 GLN A 183     -23.509  -6.181   4.978  1.00 20.55           O  
ATOM   2739  NE2 GLN A 183     -23.817  -8.390   4.638  1.00 20.55           N  
ATOM   2740  H   GLN A 183     -27.460  -4.397   5.537  1.00 17.47           H  
ATOM   2741  HA  GLN A 183     -27.551  -6.618   7.524  1.00 17.66           H  
ATOM   2742 1HB  GLN A 183     -25.237  -5.080   6.273  1.00 24.66           H  
ATOM   2743 2HB  GLN A 183     -25.041  -6.312   7.512  1.00 24.66           H  
ATOM   2744 1HG  GLN A 183     -25.876  -8.021   6.077  1.00 24.66           H  
ATOM   2745 2HG  GLN A 183     -26.299  -6.822   4.841  1.00 24.66           H  
ATOM   2746 1HE2 GLN A 183     -22.872  -8.534   4.246  1.00 24.66           H  
ATOM   2747 2HE2 GLN A 183     -24.425  -9.175   4.720  1.00 24.66           H  
ATOM   2748  N   ARG A 184     -26.770  -5.429   9.602  1.00 14.24           N  
ATOM   2749  CA  ARG A 184     -26.480  -4.739  10.873  1.00 14.07           C  
ATOM   2750  C   ARG A 184     -25.132  -4.017  10.813  1.00 13.81           C  
ATOM   2751  O   ARG A 184     -24.787  -3.218  11.679  1.00 13.74           O  
ATOM   2752  CB  ARG A 184     -26.464  -5.726  12.038  1.00 19.76           C  
ATOM   2753  CG  ARG A 184     -25.303  -6.747  12.033  1.00 19.76           C  
ATOM   2754  CD  ARG A 184     -25.390  -7.710  13.176  1.00 19.76           C  
ATOM   2755  NE  ARG A 184     -26.526  -8.637  13.054  1.00 19.76           N  
ATOM   2756  CZ  ARG A 184     -26.929  -9.510  14.012  1.00 19.76           C  
ATOM   2757  NH1 ARG A 184     -26.285  -9.585  15.160  1.00 19.76           N  
ATOM   2758  NH2 ARG A 184     -27.980 -10.287  13.785  1.00 19.76           N  
ATOM   2759  H   ARG A 184     -26.879  -6.434   9.608  1.00 17.09           H  
ATOM   2760  HA  ARG A 184     -27.262  -4.001  11.054  1.00 16.88           H  
ATOM   2761 1HB  ARG A 184     -26.404  -5.172  12.973  1.00 23.71           H  
ATOM   2762 2HB  ARG A 184     -27.399  -6.283  12.051  1.00 23.71           H  
ATOM   2763 1HG  ARG A 184     -25.311  -7.316  11.107  1.00 23.71           H  
ATOM   2764 2HG  ARG A 184     -24.350  -6.222  12.128  1.00 23.71           H  
ATOM   2765 1HD  ARG A 184     -24.471  -8.297  13.220  1.00 23.71           H  
ATOM   2766 2HD  ARG A 184     -25.506  -7.145  14.100  1.00 23.71           H  
ATOM   2767  HE  ARG A 184     -27.051  -8.624  12.192  1.00 23.71           H  
ATOM   2768 1HH1 ARG A 184     -25.485  -9.002  15.337  1.00 23.71           H  
ATOM   2769 2HH1 ARG A 184     -26.581 -10.254  15.891  1.00 23.71           H  
ATOM   2770 1HH2 ARG A 184     -28.471 -10.227  12.906  1.00 23.71           H  
ATOM   2771 2HH2 ARG A 184     -28.306 -10.935  14.492  1.00 23.71           H  
ATOM   2772  N   ALA A 185     -24.339  -4.447   9.845  1.00 13.83           N  
ATOM   2773  CA  ALA A 185     -23.002  -4.017   9.503  1.00 13.76           C  
ATOM   2774  C   ALA A 185     -22.958  -2.887   8.457  1.00 13.49           C  
ATOM   2775  O   ALA A 185     -21.866  -2.508   8.000  1.00 13.33           O  
ATOM   2776  CB  ALA A 185     -22.255  -5.215   8.992  1.00 19.29           C  
ATOM   2777  H   ALA A 185     -24.754  -5.135   9.241  1.00 16.60           H  
ATOM   2778  HA  ALA A 185     -22.522  -3.646  10.409  1.00 16.51           H  
ATOM   2779 1HB  ALA A 185     -21.267  -4.924   8.768  1.00 23.15           H  
ATOM   2780 2HB  ALA A 185     -22.242  -6.000   9.750  1.00 23.15           H  
ATOM   2781 3HB  ALA A 185     -22.744  -5.585   8.095  1.00 23.15           H  
ATOM   2782  N   CYS A 186     -24.128  -2.391   8.018  1.00 13.64           N  
ATOM   2783  CA  CYS A 186     -24.200  -1.348   6.984  1.00 13.63           C  
ATOM   2784  C   CYS A 186     -23.482  -0.069   7.351  1.00 13.40           C  
ATOM   2785  O   CYS A 186     -23.765   0.536   8.391  1.00 13.49           O  
ATOM   2786  CB  CYS A 186     -25.641  -0.924   6.715  1.00 19.09           C  
ATOM   2787  SG  CYS A 186     -25.795   0.364   5.410  1.00 19.09           S  
ATOM   2788  H   CYS A 186     -25.011  -2.754   8.389  1.00 16.37           H  
ATOM   2789  HA  CYS A 186     -23.765  -1.747   6.073  1.00 16.36           H  
ATOM   2790 1HB  CYS A 186     -26.240  -1.778   6.443  1.00 22.91           H  
ATOM   2791 2HB  CYS A 186     -26.067  -0.526   7.626  1.00 22.91           H  
ATOM   2792  HG  CYS A 186     -24.942   1.285   5.962  1.00 22.91           H  
ATOM   2793  N   CYS A 187     -22.597   0.413   6.478  1.00 13.28           N  
ATOM   2794  CA  CYS A 187     -21.902   1.650   6.792  1.00 13.26           C  
ATOM   2795  C   CYS A 187     -22.899   2.773   6.960  1.00 13.19           C  
ATOM   2796  O   CYS A 187     -23.869   2.873   6.206  1.00 13.31           O  
ATOM   2797  CB  CYS A 187     -20.890   2.057   5.740  1.00 18.57           C  
ATOM   2798  SG  CYS A 187     -19.998   3.561   6.218  1.00 18.57           S  
ATOM   2799  H   CYS A 187     -22.379  -0.078   5.598  1.00 15.94           H  
ATOM   2800  HA  CYS A 187     -21.364   1.529   7.722  1.00 15.91           H  
ATOM   2801 1HB  CYS A 187     -20.171   1.255   5.588  1.00 22.28           H  
ATOM   2802 2HB  CYS A 187     -21.392   2.237   4.786  1.00 22.28           H  
ATOM   2803  HG  CYS A 187     -21.012   4.458   5.988  1.00 22.28           H  
ATOM   2804  N   HIS A 188     -22.682   3.598   7.974  1.00 13.19           N  
ATOM   2805  CA  HIS A 188     -23.532   4.745   8.205  1.00 13.31           C  
ATOM   2806  C   HIS A 188     -23.438   5.637   6.963  1.00 13.40           C  
ATOM   2807  O   HIS A 188     -22.322   5.813   6.458  1.00 13.39           O  
ATOM   2808  CB  HIS A 188     -23.050   5.532   9.432  1.00 18.59           C  
ATOM   2809  CG  HIS A 188     -23.952   6.626   9.869  1.00 18.59           C  
ATOM   2810  ND1 HIS A 188     -24.033   7.841   9.206  1.00 18.59           N  
ATOM   2811  CD2 HIS A 188     -24.820   6.701  10.903  1.00 18.59           C  
ATOM   2812  CE1 HIS A 188     -24.918   8.610   9.820  1.00 18.59           C  
ATOM   2813  NE2 HIS A 188     -25.407   7.941  10.851  1.00 18.59           N  
ATOM   2814  H   HIS A 188     -21.883   3.437   8.575  1.00 15.83           H  
ATOM   2815  HA  HIS A 188     -24.544   4.407   8.386  1.00 15.97           H  
ATOM   2816 1HB  HIS A 188     -22.896   4.851  10.272  1.00 22.31           H  
ATOM   2817 2HB  HIS A 188     -22.100   5.989   9.193  1.00 22.31           H  
ATOM   2818  HD2 HIS A 188     -25.017   5.921  11.640  1.00 22.31           H  
ATOM   2819  HE1 HIS A 188     -25.194   9.625   9.527  1.00 22.31           H  
ATOM   2820  HE2 HIS A 188     -26.103   8.283  11.503  1.00 22.31           H  
ATOM   2821  N   PRO A 189     -24.549   6.248   6.475  1.00 13.67           N  
ATOM   2822  CA  PRO A 189     -24.603   7.148   5.324  1.00 13.96           C  
ATOM   2823  C   PRO A 189     -23.516   8.223   5.307  1.00 14.01           C  
ATOM   2824  O   PRO A 189     -23.092   8.640   4.231  1.00 14.00           O  
ATOM   2825  CB  PRO A 189     -26.002   7.757   5.462  1.00 20.94           C  
ATOM   2826  CG  PRO A 189     -26.825   6.656   6.099  1.00 20.94           C  
ATOM   2827  CD  PRO A 189     -25.895   5.961   7.060  1.00 20.94           C  
ATOM   2828  HA  PRO A 189     -24.541   6.542   4.408  1.00 16.75           H  
ATOM   2829 1HB  PRO A 189     -25.954   8.666   6.082  1.00 25.13           H  
ATOM   2830 2HB  PRO A 189     -26.378   8.062   4.475  1.00 25.13           H  
ATOM   2831 1HG  PRO A 189     -27.704   7.088   6.603  1.00 25.13           H  
ATOM   2832 2HG  PRO A 189     -27.207   5.975   5.324  1.00 25.13           H  
ATOM   2833 1HD  PRO A 189     -26.021   6.372   8.058  1.00 25.13           H  
ATOM   2834 2HD  PRO A 189     -26.121   4.882   7.010  1.00 25.13           H  
ATOM   2835  N   GLU A 190     -23.055   8.682   6.477  1.00 14.24           N  
ATOM   2836  CA  GLU A 190     -21.997   9.684   6.552  1.00 14.49           C  
ATOM   2837  C   GLU A 190     -20.795   9.407   5.633  1.00 14.44           C  
ATOM   2838  O   GLU A 190     -20.140  10.353   5.179  1.00 14.55           O  
ATOM   2839  CB  GLU A 190     -21.497   9.820   7.996  1.00 20.19           C  
ATOM   2840  CG  GLU A 190     -20.396  10.870   8.200  1.00 20.19           C  
ATOM   2841  CD  GLU A 190     -20.028  11.079   9.641  1.00 20.19           C  
ATOM   2842  OE1 GLU A 190     -20.678  10.525  10.491  1.00 20.19           O  
ATOM   2843  OE2 GLU A 190     -19.083  11.785   9.893  1.00 20.19           O  
ATOM   2844  H   GLU A 190     -23.436   8.363   7.374  1.00 17.09           H  
ATOM   2845  HA  GLU A 190     -22.426  10.639   6.253  1.00 17.39           H  
ATOM   2846 1HB  GLU A 190     -22.330  10.086   8.642  1.00 24.23           H  
ATOM   2847 2HB  GLU A 190     -21.117   8.856   8.337  1.00 24.23           H  
ATOM   2848 1HG  GLU A 190     -19.498  10.550   7.673  1.00 24.23           H  
ATOM   2849 2HG  GLU A 190     -20.720  11.814   7.767  1.00 24.23           H  
ATOM   2850  N   ASN A 191     -20.443   8.131   5.423  1.00 14.43           N  
ATOM   2851  CA  ASN A 191     -19.242   7.822   4.655  1.00 14.56           C  
ATOM   2852  C   ASN A 191     -19.304   6.440   3.982  1.00 14.35           C  
ATOM   2853  O   ASN A 191     -20.294   5.725   4.076  1.00 14.38           O  
ATOM   2854  CB  ASN A 191     -18.041   7.941   5.598  1.00 20.33           C  
ATOM   2855  CG  ASN A 191     -16.775   8.428   4.943  1.00 20.33           C  
ATOM   2856  OD1 ASN A 191     -16.467   8.047   3.802  1.00 20.33           O  
ATOM   2857  ND2 ASN A 191     -16.056   9.280   5.639  1.00 20.33           N  
ATOM   2858  H   ASN A 191     -21.044   7.379   5.783  1.00 17.32           H  
ATOM   2859  HA  ASN A 191     -19.146   8.563   3.859  1.00 17.47           H  
ATOM   2860 1HB  ASN A 191     -18.290   8.620   6.413  1.00 24.40           H  
ATOM   2861 2HB  ASN A 191     -17.849   6.967   6.049  1.00 24.40           H  
ATOM   2862 1HD2 ASN A 191     -15.217   9.671   5.258  1.00 24.40           H  
ATOM   2863 2HD2 ASN A 191     -16.359   9.562   6.553  1.00 24.40           H  
ATOM   2864  N   ASN A 192     -18.241   6.072   3.262  1.00 14.29           N  
ATOM   2865  CA  ASN A 192     -18.147   4.740   2.642  1.00 14.28           C  
ATOM   2866  C   ASN A 192     -17.200   3.852   3.452  1.00 14.05           C  
ATOM   2867  O   ASN A 192     -16.793   2.771   3.023  1.00 14.06           O  
ATOM   2868  CB  ASN A 192     -17.656   4.841   1.216  1.00 19.99           C  
ATOM   2869  CG  ASN A 192     -18.612   5.534   0.302  1.00 19.99           C  
ATOM   2870  OD1 ASN A 192     -19.839   5.397   0.400  1.00 19.99           O  
ATOM   2871  ND2 ASN A 192     -18.061   6.284  -0.614  1.00 19.99           N  
ATOM   2872  H   ASN A 192     -17.470   6.728   3.165  1.00 17.15           H  
ATOM   2873  HA  ASN A 192     -19.132   4.270   2.656  1.00 17.14           H  
ATOM   2874 1HB  ASN A 192     -16.707   5.379   1.204  1.00 23.99           H  
ATOM   2875 2HB  ASN A 192     -17.464   3.847   0.826  1.00 23.99           H  
ATOM   2876 1HD2 ASN A 192     -18.627   6.782  -1.268  1.00 23.99           H  
ATOM   2877 2HD2 ASN A 192     -17.039   6.342  -0.664  1.00 23.99           H  
ATOM   2878  N   GLN A 193     -16.845   4.346   4.624  1.00 14.02           N  
ATOM   2879  CA  GLN A 193     -15.912   3.731   5.542  1.00 13.99           C  
ATOM   2880  C   GLN A 193     -16.624   2.988   6.669  1.00 13.95           C  
ATOM   2881  O   GLN A 193     -17.166   3.602   7.591  1.00 14.03           O  
ATOM   2882  CB  GLN A 193     -14.976   4.823   6.056  1.00 19.59           C  
ATOM   2883  CG  GLN A 193     -14.079   5.397   4.945  1.00 19.59           C  
ATOM   2884  CD  GLN A 193     -13.120   6.453   5.432  1.00 19.59           C  
ATOM   2885  OE1 GLN A 193     -12.581   6.368   6.539  1.00 19.59           O  
ATOM   2886  NE2 GLN A 193     -12.910   7.470   4.612  1.00 19.59           N  
ATOM   2887  H   GLN A 193     -17.269   5.217   4.896  1.00 16.82           H  
ATOM   2888  HA  GLN A 193     -15.317   3.005   4.989  1.00 16.79           H  
ATOM   2889 1HB  GLN A 193     -15.569   5.642   6.462  1.00 23.51           H  
ATOM   2890 2HB  GLN A 193     -14.373   4.458   6.852  1.00 23.51           H  
ATOM   2891 1HG  GLN A 193     -13.502   4.586   4.504  1.00 23.51           H  
ATOM   2892 2HG  GLN A 193     -14.710   5.848   4.179  1.00 23.51           H  
ATOM   2893 1HE2 GLN A 193     -12.296   8.210   4.888  1.00 23.51           H  
ATOM   2894 2HE2 GLN A 193     -13.372   7.504   3.722  1.00 23.51           H  
ATOM   2895  N   ARG A 194     -16.547   1.658   6.625  1.00 14.02           N  
ATOM   2896  CA  ARG A 194     -17.272   0.773   7.533  1.00 14.20           C  
ATOM   2897  C   ARG A 194     -17.022   1.031   9.017  1.00 14.26           C  
ATOM   2898  O   ARG A 194     -17.929   0.797   9.813  1.00 14.19           O  
ATOM   2899  CB  ARG A 194     -16.968  -0.671   7.179  1.00 19.81           C  
ATOM   2900  CG  ARG A 194     -15.565  -1.160   7.452  1.00 19.81           C  
ATOM   2901  CD  ARG A 194     -15.356  -2.438   6.796  1.00 19.81           C  
ATOM   2902  NE  ARG A 194     -14.066  -3.023   7.068  1.00 19.81           N  
ATOM   2903  CZ  ARG A 194     -13.656  -4.169   6.499  1.00 19.81           C  
ATOM   2904  NH1 ARG A 194     -14.454  -4.748   5.624  1.00 19.81           N  
ATOM   2905  NH2 ARG A 194     -12.475  -4.695   6.802  1.00 19.81           N  
ATOM   2906  H   ARG A 194     -16.057   1.250   5.841  1.00 16.82           H  
ATOM   2907  HA  ARG A 194     -18.336   0.923   7.355  1.00 17.04           H  
ATOM   2908 1HB  ARG A 194     -17.644  -1.319   7.721  1.00 23.77           H  
ATOM   2909 2HB  ARG A 194     -17.164  -0.825   6.119  1.00 23.77           H  
ATOM   2910 1HG  ARG A 194     -14.840  -0.461   7.089  1.00 23.77           H  
ATOM   2911 2HG  ARG A 194     -15.429  -1.306   8.527  1.00 23.77           H  
ATOM   2912 1HD  ARG A 194     -16.112  -3.135   7.101  1.00 23.77           H  
ATOM   2913 2HD  ARG A 194     -15.439  -2.283   5.721  1.00 23.77           H  
ATOM   2914  HE  ARG A 194     -13.457  -2.568   7.740  1.00 23.77           H  
ATOM   2915 1HH1 ARG A 194     -15.354  -4.322   5.364  1.00 23.77           H  
ATOM   2916 2HH1 ARG A 194     -14.211  -5.617   5.150  1.00 23.77           H  
ATOM   2917 1HH2 ARG A 194     -11.861  -4.232   7.468  1.00 23.77           H  
ATOM   2918 2HH2 ARG A 194     -12.187  -5.566   6.369  1.00 23.77           H  
ATOM   2919  N   ARG A 195     -15.867   1.614   9.409  1.00 14.57           N  
ATOM   2920  CA  ARG A 195     -15.590   1.935  10.820  1.00 14.84           C  
ATOM   2921  C   ARG A 195     -16.726   2.751  11.453  1.00 14.79           C  
ATOM   2922  O   ARG A 195     -16.896   2.772  12.672  1.00 15.01           O  
ATOM   2923  CB  ARG A 195     -14.296   2.725  10.952  1.00 20.67           C  
ATOM   2924  CG  ARG A 195     -13.851   3.110  12.362  1.00 20.67           C  
ATOM   2925  CD  ARG A 195     -12.577   3.908  12.369  1.00 20.67           C  
ATOM   2926  NE  ARG A 195     -11.397   3.117  11.953  1.00 20.67           N  
ATOM   2927  CZ  ARG A 195     -10.162   3.627  11.710  1.00 20.67           C  
ATOM   2928  NH1 ARG A 195      -9.928   4.921  11.830  1.00 20.67           N  
ATOM   2929  NH2 ARG A 195      -9.185   2.809  11.359  1.00 20.67           N  
ATOM   2930  H   ARG A 195     -15.107   1.790   8.742  1.00 17.48           H  
ATOM   2931  HA  ARG A 195     -15.483   0.995  11.366  1.00 17.81           H  
ATOM   2932 1HB  ARG A 195     -13.497   2.109  10.567  1.00 24.80           H  
ATOM   2933 2HB  ARG A 195     -14.363   3.631  10.353  1.00 24.80           H  
ATOM   2934 1HG  ARG A 195     -14.609   3.698  12.870  1.00 24.80           H  
ATOM   2935 2HG  ARG A 195     -13.656   2.204  12.919  1.00 24.80           H  
ATOM   2936 1HD  ARG A 195     -12.688   4.746  11.684  1.00 24.80           H  
ATOM   2937 2HD  ARG A 195     -12.401   4.281  13.377  1.00 24.80           H  
ATOM   2938  HE  ARG A 195     -11.500   2.092  11.868  1.00 24.80           H  
ATOM   2939 1HH1 ARG A 195     -10.667   5.550  12.104  1.00 24.80           H  
ATOM   2940 2HH1 ARG A 195      -9.001   5.282  11.655  1.00 24.80           H  
ATOM   2941 1HH2 ARG A 195      -9.369   1.811  11.271  1.00 24.80           H  
ATOM   2942 2HH2 ARG A 195      -8.253   3.163  11.194  1.00 24.80           H  
ATOM   2943  N   LEU A 196     -17.525   3.450  10.645  1.00 14.66           N  
ATOM   2944  CA  LEU A 196     -18.614   4.255  11.177  1.00 14.78           C  
ATOM   2945  C   LEU A 196     -19.596   3.400  11.981  1.00 14.47           C  
ATOM   2946  O   LEU A 196     -20.233   3.895  12.918  1.00 14.73           O  
ATOM   2947  CB  LEU A 196     -19.401   4.906  10.027  1.00 20.64           C  
ATOM   2948  CG  LEU A 196     -19.055   6.369   9.560  1.00 20.64           C  
ATOM   2949  CD1 LEU A 196     -19.480   7.354  10.644  1.00 20.64           C  
ATOM   2950  CD2 LEU A 196     -17.566   6.510   9.242  1.00 20.64           C  
ATOM   2951  H   LEU A 196     -17.367   3.416   9.632  1.00 17.59           H  
ATOM   2952  HA  LEU A 196     -18.195   5.009  11.837  1.00 17.74           H  
ATOM   2953 1HB  LEU A 196     -19.289   4.263   9.152  1.00 24.77           H  
ATOM   2954 2HB  LEU A 196     -20.431   4.894  10.317  1.00 24.77           H  
ATOM   2955  HG  LEU A 196     -19.630   6.602   8.657  1.00 24.77           H  
ATOM   2956 1HD1 LEU A 196     -19.270   8.368  10.312  1.00 24.77           H  
ATOM   2957 2HD1 LEU A 196     -20.551   7.257  10.832  1.00 24.77           H  
ATOM   2958 3HD1 LEU A 196     -18.938   7.167  11.563  1.00 24.77           H  
ATOM   2959 1HD2 LEU A 196     -17.366   7.532   8.917  1.00 24.77           H  
ATOM   2960 2HD2 LEU A 196     -16.971   6.293  10.129  1.00 24.77           H  
ATOM   2961 3HD2 LEU A 196     -17.293   5.827   8.452  1.00 24.77           H  
ATOM   2962  N   CYS A 197     -19.683   2.106  11.654  1.00 14.07           N  
ATOM   2963  CA  CYS A 197     -20.586   1.156  12.288  1.00 13.93           C  
ATOM   2964  C   CYS A 197     -20.212   0.859  13.720  1.00 14.13           C  
ATOM   2965  O   CYS A 197     -21.010   0.318  14.479  1.00 14.44           O  
ATOM   2966  CB  CYS A 197     -20.556  -0.165  11.550  1.00 19.56           C  
ATOM   2967  SG  CYS A 197     -21.206  -0.091   9.952  1.00 19.56           S  
ATOM   2968  H   CYS A 197     -19.077   1.752  10.907  1.00 16.88           H  
ATOM   2969  HA  CYS A 197     -21.594   1.568  12.256  1.00 16.72           H  
ATOM   2970 1HB  CYS A 197     -19.521  -0.471  11.464  1.00 23.47           H  
ATOM   2971 2HB  CYS A 197     -21.094  -0.929  12.108  1.00 23.47           H  
ATOM   2972  HG  CYS A 197     -21.078  -1.388   9.639  1.00 23.47           H  
ATOM   2973  N   LYS A 198     -19.004   1.206  14.125  1.00 14.12           N  
ATOM   2974  CA  LYS A 198     -18.605   0.949  15.488  1.00 14.49           C  
ATOM   2975  C   LYS A 198     -19.381   1.838  16.443  1.00 14.52           C  
ATOM   2976  O   LYS A 198     -19.559   1.490  17.609  1.00 14.70           O  
ATOM   2977  CB  LYS A 198     -17.104   1.071  15.617  1.00 20.14           C  
ATOM   2978  CG  LYS A 198     -16.432  -0.073  14.895  1.00 20.14           C  
ATOM   2979  CD  LYS A 198     -14.960  -0.016  14.948  1.00 20.14           C  
ATOM   2980  CE  LYS A 198     -14.383  -1.219  14.240  1.00 20.14           C  
ATOM   2981  NZ  LYS A 198     -12.918  -1.175  14.125  1.00 20.14           N  
ATOM   2982  H   LYS A 198     -18.359   1.680  13.486  1.00 16.94           H  
ATOM   2983  HA  LYS A 198     -18.862  -0.082  15.731  1.00 17.39           H  
ATOM   2984 1HB  LYS A 198     -16.763   2.014  15.183  1.00 24.17           H  
ATOM   2985 2HB  LYS A 198     -16.811   1.055  16.669  1.00 24.17           H  
ATOM   2986 1HG  LYS A 198     -16.764  -1.012  15.335  1.00 24.17           H  
ATOM   2987 2HG  LYS A 198     -16.740  -0.060  13.844  1.00 24.17           H  
ATOM   2988 1HD  LYS A 198     -14.599   0.894  14.495  1.00 24.17           H  
ATOM   2989 2HD  LYS A 198     -14.640  -0.037  15.986  1.00 24.17           H  
ATOM   2990 1HE  LYS A 198     -14.661  -2.110  14.799  1.00 24.17           H  
ATOM   2991 2HE  LYS A 198     -14.804  -1.279  13.242  1.00 24.17           H  
ATOM   2992 1HZ  LYS A 198     -12.596  -1.998  13.617  1.00 24.17           H  
ATOM   2993 2HZ  LYS A 198     -12.609  -0.379  13.556  1.00 24.17           H  
ATOM   2994 3HZ  LYS A 198     -12.469  -1.118  15.062  1.00 24.17           H  
ATOM   2995  N   SER A 199     -19.921   2.954  15.933  1.00 14.54           N  
ATOM   2996  CA  SER A 199     -20.680   3.901  16.733  1.00 14.76           C  
ATOM   2997  C   SER A 199     -22.021   3.311  17.160  1.00 14.77           C  
ATOM   2998  O   SER A 199     -22.728   3.890  17.989  1.00 14.96           O  
ATOM   2999  CB  SER A 199     -20.887   5.199  15.973  1.00 20.58           C  
ATOM   3000  OG  SER A 199     -21.726   5.017  14.860  1.00 20.58           O  
ATOM   3001  H   SER A 199     -19.790   3.195  14.949  1.00 17.45           H  
ATOM   3002  HA  SER A 199     -20.102   4.120  17.633  1.00 17.71           H  
ATOM   3003 1HB  SER A 199     -21.326   5.934  16.644  1.00 24.70           H  
ATOM   3004 2HB  SER A 199     -19.924   5.587  15.647  1.00 24.70           H  
ATOM   3005  HG  SER A 199     -21.158   4.664  14.143  1.00 24.70           H  
ATOM   3006  N   ARG A 200     -22.389   2.154  16.582  1.00 14.74           N  
ATOM   3007  CA  ARG A 200     -23.608   1.442  16.920  1.00 14.92           C  
ATOM   3008  C   ARG A 200     -23.568   0.969  18.381  1.00 14.80           C  
ATOM   3009  O   ARG A 200     -24.613   0.676  18.965  1.00 15.06           O  
ATOM   3010  CB  ARG A 200     -23.812   0.255  15.983  1.00 20.81           C  
ATOM   3011  CG  ARG A 200     -24.163   0.636  14.520  1.00 20.81           C  
ATOM   3012  CD  ARG A 200     -24.295  -0.569  13.623  1.00 20.81           C  
ATOM   3013  NE  ARG A 200     -24.511  -0.198  12.206  1.00 20.81           N  
ATOM   3014  CZ  ARG A 200     -25.703   0.111  11.641  1.00 20.81           C  
ATOM   3015  NH1 ARG A 200     -26.813   0.110  12.361  1.00 20.81           N  
ATOM   3016  NH2 ARG A 200     -25.764   0.422  10.359  1.00 20.81           N  
ATOM   3017  H   ARG A 200     -21.776   1.718  15.889  1.00 17.69           H  
ATOM   3018  HA  ARG A 200     -24.449   2.124  16.799  1.00 17.90           H  
ATOM   3019 1HB  ARG A 200     -22.911  -0.354  15.971  1.00 24.97           H  
ATOM   3020 2HB  ARG A 200     -24.619  -0.369  16.363  1.00 24.97           H  
ATOM   3021 1HG  ARG A 200     -25.107   1.175  14.515  1.00 24.97           H  
ATOM   3022 2HG  ARG A 200     -23.385   1.281  14.117  1.00 24.97           H  
ATOM   3023 1HD  ARG A 200     -23.367  -1.144  13.674  1.00 24.97           H  
ATOM   3024 2HD  ARG A 200     -25.118  -1.201  13.948  1.00 24.97           H  
ATOM   3025  HE  ARG A 200     -23.695  -0.192  11.600  1.00 24.97           H  
ATOM   3026 1HH1 ARG A 200     -26.783  -0.124  13.340  1.00 24.97           H  
ATOM   3027 2HH1 ARG A 200     -27.694   0.343  11.929  1.00 24.97           H  
ATOM   3028 1HH2 ARG A 200     -24.908   0.436   9.776  1.00 24.97           H  
ATOM   3029 2HH2 ARG A 200     -26.645   0.653   9.934  1.00 24.97           H  
ATOM   3030  N   ASP A 201     -22.364   0.860  18.973  1.00 14.56           N  
ATOM   3031  CA  ASP A 201     -22.246   0.447  20.368  1.00 14.59           C  
ATOM   3032  C   ASP A 201     -21.297   1.386  21.123  1.00 14.52           C  
ATOM   3033  O   ASP A 201     -20.079   1.183  21.098  1.00 14.43           O  
ATOM   3034  CB  ASP A 201     -21.729  -0.988  20.528  1.00 20.41           C  
ATOM   3035  CG  ASP A 201     -21.699  -1.431  22.050  1.00 20.41           C  
ATOM   3036  OD1 ASP A 201     -21.911  -0.573  22.913  1.00 20.41           O  
ATOM   3037  OD2 ASP A 201     -21.453  -2.594  22.325  1.00 20.41           O  
ATOM   3038  H   ASP A 201     -21.516   1.106  18.447  1.00 17.47           H  
ATOM   3039  HA  ASP A 201     -23.233   0.448  20.813  1.00 17.51           H  
ATOM   3040 1HB  ASP A 201     -22.373  -1.670  19.969  1.00 24.49           H  
ATOM   3041 2HB  ASP A 201     -20.725  -1.066  20.107  1.00 24.49           H  
ATOM   3042  N   PRO A 202     -21.832   2.388  21.847  1.00 14.72           N  
ATOM   3043  CA  PRO A 202     -21.121   3.414  22.597  1.00 14.85           C  
ATOM   3044  C   PRO A 202     -20.186   2.848  23.666  1.00 14.87           C  
ATOM   3045  O   PRO A 202     -19.321   3.563  24.180  1.00 14.97           O  
ATOM   3046  CB  PRO A 202     -22.272   4.193  23.256  1.00 22.28           C  
ATOM   3047  CG  PRO A 202     -23.451   3.983  22.359  1.00 22.28           C  
ATOM   3048  CD  PRO A 202     -23.307   2.583  21.845  1.00 22.28           C  
ATOM   3049  HA  PRO A 202     -20.560   4.040  21.890  1.00 17.82           H  
ATOM   3050 1HB  PRO A 202     -22.434   3.821  24.276  1.00 26.74           H  
ATOM   3051 2HB  PRO A 202     -22.020   5.242  23.340  1.00 26.74           H  
ATOM   3052 1HG  PRO A 202     -24.389   4.142  22.910  1.00 26.74           H  
ATOM   3053 2HG  PRO A 202     -23.426   4.734  21.548  1.00 26.74           H  
ATOM   3054 1HD  PRO A 202     -23.803   1.859  22.514  1.00 26.74           H  
ATOM   3055 2HD  PRO A 202     -23.716   2.573  20.822  1.00 26.74           H  
ATOM   3056  N   GLY A 203     -20.404   1.587  24.060  1.00 14.95           N  
ATOM   3057  CA  GLY A 203     -19.591   0.962  25.080  1.00 15.17           C  
ATOM   3058  C   GLY A 203     -18.426   0.156  24.511  1.00 15.35           C  
ATOM   3059  O   GLY A 203     -17.711  -0.516  25.260  1.00 15.64           O  
ATOM   3060  H   GLY A 203     -21.119   0.990  23.618  1.00 17.94           H  
ATOM   3061 1HA  GLY A 203     -19.210   1.725  25.757  1.00 18.20           H  
ATOM   3062 2HA  GLY A 203     -20.229   0.308  25.669  1.00 18.20           H  
ATOM   3063  N   ASP A 204     -18.210   0.175  23.198  1.00 15.34           N  
ATOM   3064  CA  ASP A 204     -17.123  -0.647  22.685  1.00 15.69           C  
ATOM   3065  C   ASP A 204     -15.785  -0.068  23.157  1.00 15.67           C  
ATOM   3066  O   ASP A 204     -15.678   1.117  23.479  1.00 15.85           O  
ATOM   3067  CB  ASP A 204     -17.194  -0.804  21.159  1.00 21.83           C  
ATOM   3068  CG  ASP A 204     -16.348  -2.017  20.618  1.00 21.83           C  
ATOM   3069  OD1 ASP A 204     -15.575  -2.576  21.384  1.00 21.83           O  
ATOM   3070  OD2 ASP A 204     -16.503  -2.373  19.481  1.00 21.83           O  
ATOM   3071  H   ASP A 204     -18.809   0.719  22.562  1.00 18.41           H  
ATOM   3072  HA  ASP A 204     -17.223  -1.647  23.109  1.00 18.83           H  
ATOM   3073 1HB  ASP A 204     -18.241  -0.940  20.863  1.00 26.20           H  
ATOM   3074 2HB  ASP A 204     -16.847   0.116  20.682  1.00 26.20           H  
ATOM   3075  N   THR A 205     -14.761  -0.905  23.139  1.00 15.60           N  
ATOM   3076  CA  THR A 205     -13.405  -0.610  23.605  1.00 15.75           C  
ATOM   3077  C   THR A 205     -12.803   0.641  22.993  1.00 15.96           C  
ATOM   3078  O   THR A 205     -12.139   1.417  23.682  1.00 16.18           O  
ATOM   3079  CB  THR A 205     -12.473  -1.812  23.326  1.00 22.00           C  
ATOM   3080  OG1 THR A 205     -12.970  -2.968  24.016  1.00 22.00           O  
ATOM   3081  CG2 THR A 205     -11.056  -1.516  23.824  1.00 22.00           C  
ATOM   3082  H   THR A 205     -14.967  -1.829  22.770  1.00 18.72           H  
ATOM   3083  HA  THR A 205     -13.443  -0.454  24.680  1.00 18.90           H  
ATOM   3084  HB  THR A 205     -12.452  -2.018  22.254  1.00 26.40           H  
ATOM   3085  HG1 THR A 205     -13.780  -3.273  23.589  1.00 26.40           H  
ATOM   3086 1HG2 THR A 205     -10.420  -2.379  23.629  1.00 26.40           H  
ATOM   3087 2HG2 THR A 205     -10.641  -0.650  23.310  1.00 26.40           H  
ATOM   3088 3HG2 THR A 205     -11.085  -1.320  24.895  1.00 26.40           H  
ATOM   3089  N   GLU A 206     -13.005   0.823  21.697  1.00 16.05           N  
ATOM   3090  CA  GLU A 206     -12.447   1.955  20.966  1.00 16.41           C  
ATOM   3091  C   GLU A 206     -13.002   3.321  21.404  1.00 16.38           C  
ATOM   3092  O   GLU A 206     -12.401   4.365  21.111  1.00 16.64           O  
ATOM   3093  CB  GLU A 206     -12.680   1.776  19.468  1.00 22.83           C  
ATOM   3094  CG  GLU A 206     -11.913   0.616  18.852  1.00 22.83           C  
ATOM   3095  CD  GLU A 206     -12.172   0.489  17.390  1.00 22.83           C  
ATOM   3096  OE1 GLU A 206     -12.736   1.413  16.836  1.00 22.83           O  
ATOM   3097  OE2 GLU A 206     -11.829  -0.533  16.812  1.00 22.83           O  
ATOM   3098  H   GLU A 206     -13.563   0.137  21.202  1.00 19.26           H  
ATOM   3099  HA  GLU A 206     -11.375   1.960  21.145  1.00 19.69           H  
ATOM   3100 1HB  GLU A 206     -13.743   1.613  19.282  1.00 27.40           H  
ATOM   3101 2HB  GLU A 206     -12.388   2.687  18.943  1.00 27.40           H  
ATOM   3102 1HG  GLU A 206     -10.843   0.778  19.010  1.00 27.40           H  
ATOM   3103 2HG  GLU A 206     -12.193  -0.308  19.353  1.00 27.40           H  
ATOM   3104  N   GLY A 207     -14.194   3.326  22.018  1.00 16.23           N  
ATOM   3105  CA  GLY A 207     -14.866   4.536  22.476  1.00 16.35           C  
ATOM   3106  C   GLY A 207     -15.780   5.213  21.448  1.00 16.38           C  
ATOM   3107  O   GLY A 207     -16.489   6.168  21.787  1.00 16.55           O  
ATOM   3108  H   GLY A 207     -14.630   2.437  22.278  1.00 19.48           H  
ATOM   3109 1HA  GLY A 207     -15.457   4.280  23.357  1.00 19.62           H  
ATOM   3110 2HA  GLY A 207     -14.113   5.247  22.811  1.00 19.62           H  
ATOM   3111  N   SER A 208     -15.768   4.757  20.198  1.00 16.37           N  
ATOM   3112  CA  SER A 208     -16.590   5.392  19.175  1.00 16.58           C  
ATOM   3113  C   SER A 208     -18.062   5.369  19.546  1.00 16.57           C  
ATOM   3114  O   SER A 208     -18.601   4.335  19.923  1.00 16.79           O  
ATOM   3115  CB  SER A 208     -16.423   4.712  17.843  1.00 23.13           C  
ATOM   3116  OG  SER A 208     -17.262   5.311  16.903  1.00 23.13           O  
ATOM   3117  H   SER A 208     -15.173   3.977  19.960  1.00 19.64           H  
ATOM   3118  HA  SER A 208     -16.274   6.430  19.078  1.00 19.90           H  
ATOM   3119 1HB  SER A 208     -15.386   4.782  17.516  1.00 27.76           H  
ATOM   3120 2HB  SER A 208     -16.672   3.652  17.937  1.00 27.76           H  
ATOM   3121  HG  SER A 208     -17.167   4.794  16.100  1.00 27.76           H  
ATOM   3122  N   GLY A 209     -18.719   6.522  19.438  1.00 16.48           N  
ATOM   3123  CA  GLY A 209     -20.142   6.647  19.756  1.00 16.64           C  
ATOM   3124  C   GLY A 209     -20.396   6.844  21.252  1.00 16.52           C  
ATOM   3125  O   GLY A 209     -21.542   7.002  21.677  1.00 16.64           O  
ATOM   3126  H   GLY A 209     -18.212   7.336  19.121  1.00 19.78           H  
ATOM   3127 1HA  GLY A 209     -20.559   7.489  19.203  1.00 19.97           H  
ATOM   3128 2HA  GLY A 209     -20.669   5.754  19.417  1.00 19.97           H  
ATOM   3129  N   GLY A 210     -19.323   6.863  22.045  1.00 16.45           N  
ATOM   3130  CA  GLY A 210     -19.393   6.989  23.491  1.00 16.51           C  
ATOM   3131  C   GLY A 210     -19.296   8.425  23.984  1.00 16.58           C  
ATOM   3132  O   GLY A 210     -19.696   9.377  23.306  1.00 16.76           O  
ATOM   3133  H   GLY A 210     -18.394   6.728  21.641  1.00 19.74           H  
ATOM   3134 1HA  GLY A 210     -20.312   6.546  23.854  1.00 19.81           H  
ATOM   3135 2HA  GLY A 210     -18.581   6.403  23.925  1.00 19.81           H  
ATOM   3136  N   THR A 211     -18.783   8.576  25.200  1.00 16.58           N  
ATOM   3137  CA  THR A 211     -18.687   9.874  25.853  1.00 16.80           C  
ATOM   3138  C   THR A 211     -17.601   9.941  26.902  1.00 16.80           C  
ATOM   3139  O   THR A 211     -17.253   8.943  27.540  1.00 16.70           O  
ATOM   3140  CB  THR A 211     -20.016  10.287  26.489  1.00 23.43           C  
ATOM   3141  OG1 THR A 211     -19.841  11.581  27.115  1.00 23.43           O  
ATOM   3142  CG2 THR A 211     -20.470   9.252  27.514  1.00 23.43           C  
ATOM   3143  H   THR A 211     -18.455   7.754  25.688  1.00 19.90           H  
ATOM   3144  HA  THR A 211     -18.447  10.614  25.089  1.00 20.16           H  
ATOM   3145  HB  THR A 211     -20.772  10.375  25.707  1.00 28.12           H  
ATOM   3146  HG1 THR A 211     -20.714  11.952  27.314  1.00 28.12           H  
ATOM   3147 1HG2 THR A 211     -21.415   9.566  27.949  1.00 28.12           H  
ATOM   3148 2HG2 THR A 211     -20.600   8.290  27.030  1.00 28.12           H  
ATOM   3149 3HG2 THR A 211     -19.730   9.160  28.298  1.00 28.12           H  
ATOM   3150  N   LYS A 212     -17.086  11.149  27.108  1.00 17.04           N  
ATOM   3151  CA  LYS A 212     -16.075  11.407  28.124  1.00 17.23           C  
ATOM   3152  C   LYS A 212     -16.583  11.107  29.529  1.00 17.31           C  
ATOM   3153  O   LYS A 212     -15.799  10.795  30.423  1.00 17.53           O  
ATOM   3154  CB  LYS A 212     -15.588  12.859  28.037  1.00 24.05           C  
ATOM   3155  CG  LYS A 212     -16.624  13.926  28.431  1.00 24.05           C  
ATOM   3156  CD  LYS A 212     -16.063  15.337  28.242  1.00 24.05           C  
ATOM   3157  CE  LYS A 212     -17.072  16.405  28.663  1.00 24.05           C  
ATOM   3158  NZ  LYS A 212     -16.544  17.783  28.450  1.00 24.05           N  
ATOM   3159  H   LYS A 212     -17.436  11.908  26.538  1.00 20.45           H  
ATOM   3160  HA  LYS A 212     -15.225  10.752  27.931  1.00 20.68           H  
ATOM   3161 1HB  LYS A 212     -14.721  12.985  28.687  1.00 28.86           H  
ATOM   3162 2HB  LYS A 212     -15.265  13.070  27.019  1.00 28.86           H  
ATOM   3163 1HG  LYS A 212     -17.526  13.810  27.829  1.00 28.86           H  
ATOM   3164 2HG  LYS A 212     -16.892  13.808  29.480  1.00 28.86           H  
ATOM   3165 1HD  LYS A 212     -15.160  15.448  28.843  1.00 28.86           H  
ATOM   3166 2HD  LYS A 212     -15.804  15.490  27.195  1.00 28.86           H  
ATOM   3167 1HE  LYS A 212     -17.983  16.282  28.080  1.00 28.86           H  
ATOM   3168 2HE  LYS A 212     -17.308  16.276  29.719  1.00 28.86           H  
ATOM   3169 1HZ  LYS A 212     -17.238  18.458  28.739  1.00 28.86           H  
ATOM   3170 2HZ  LYS A 212     -15.703  17.912  28.996  1.00 28.86           H  
ATOM   3171 3HZ  LYS A 212     -16.332  17.917  27.472  1.00 28.86           H  
ATOM   3172  N   SER A 213     -17.902  11.135  29.722  1.00 17.27           N  
ATOM   3173  CA  SER A 213     -18.476  10.905  31.043  1.00 17.42           C  
ATOM   3174  C   SER A 213     -18.335   9.455  31.498  1.00 17.57           C  
ATOM   3175  O   SER A 213     -18.602   9.140  32.659  1.00 17.61           O  
ATOM   3176  CB  SER A 213     -19.936  11.328  31.096  1.00 24.33           C  
ATOM   3177  OG  SER A 213     -20.752  10.492  30.336  1.00 24.33           O  
ATOM   3178  H   SER A 213     -18.521  11.351  28.940  1.00 20.72           H  
ATOM   3179  HA  SER A 213     -17.933  11.528  31.754  1.00 20.90           H  
ATOM   3180 1HB  SER A 213     -20.273  11.319  32.131  1.00 29.20           H  
ATOM   3181 2HB  SER A 213     -20.025  12.350  30.732  1.00 29.20           H  
ATOM   3182  HG  SER A 213     -21.650  10.812  30.466  1.00 29.20           H  
ATOM   3183  N   LYS A 214     -17.951   8.557  30.585  1.00 17.81           N  
ATOM   3184  CA  LYS A 214     -17.773   7.153  30.898  1.00 18.12           C  
ATOM   3185  C   LYS A 214     -16.306   6.739  30.784  1.00 18.16           C  
ATOM   3186  O   LYS A 214     -15.991   5.548  30.825  1.00 18.50           O  
ATOM   3187  CB  LYS A 214     -18.651   6.294  29.991  1.00 25.25           C  
ATOM   3188  CG  LYS A 214     -20.143   6.514  30.203  1.00 25.25           C  
ATOM   3189  CD  LYS A 214     -20.984   5.619  29.304  1.00 25.25           C  
ATOM   3190  CE  LYS A 214     -22.473   5.856  29.536  1.00 25.25           C  
ATOM   3191  NZ  LYS A 214     -23.322   4.996  28.662  1.00 25.25           N  
ATOM   3192  H   LYS A 214     -17.717   8.862  29.634  1.00 21.37           H  
ATOM   3193  HA  LYS A 214     -18.083   6.988  31.929  1.00 21.74           H  
ATOM   3194 1HB  LYS A 214     -18.422   6.528  28.948  1.00 30.30           H  
ATOM   3195 2HB  LYS A 214     -18.429   5.240  30.154  1.00 30.30           H  
ATOM   3196 1HG  LYS A 214     -20.383   6.301  31.245  1.00 30.30           H  
ATOM   3197 2HG  LYS A 214     -20.388   7.555  30.010  1.00 30.30           H  
ATOM   3198 1HD  LYS A 214     -20.746   5.829  28.260  1.00 30.30           H  
ATOM   3199 2HD  LYS A 214     -20.752   4.574  29.510  1.00 30.30           H  
ATOM   3200 1HE  LYS A 214     -22.708   5.642  30.577  1.00 30.30           H  
ATOM   3201 2HE  LYS A 214     -22.700   6.903  29.330  1.00 30.30           H  
ATOM   3202 1HZ  LYS A 214     -24.298   5.186  28.848  1.00 30.30           H  
ATOM   3203 2HZ  LYS A 214     -23.121   5.196  27.694  1.00 30.30           H  
ATOM   3204 3HZ  LYS A 214     -23.129   4.022  28.853  1.00 30.30           H  
ATOM   3205  N   VAL A 215     -15.392   7.708  30.649  1.00 17.96           N  
ATOM   3206  CA  VAL A 215     -13.978   7.383  30.455  1.00 18.13           C  
ATOM   3207  C   VAL A 215     -13.363   6.592  31.610  1.00 18.11           C  
ATOM   3208  O   VAL A 215     -12.452   5.797  31.398  1.00 18.18           O  
ATOM   3209  CB  VAL A 215     -13.163   8.676  30.192  1.00 25.31           C  
ATOM   3210  CG1 VAL A 215     -13.032   9.536  31.463  1.00 25.31           C  
ATOM   3211  CG2 VAL A 215     -11.782   8.314  29.642  1.00 25.31           C  
ATOM   3212  H   VAL A 215     -15.683   8.691  30.646  1.00 21.55           H  
ATOM   3213  HA  VAL A 215     -13.907   6.770  29.555  1.00 21.76           H  
ATOM   3214  HB  VAL A 215     -13.703   9.272  29.459  1.00 30.37           H  
ATOM   3215 1HG1 VAL A 215     -12.487  10.446  31.218  1.00 30.37           H  
ATOM   3216 2HG1 VAL A 215     -14.018   9.800  31.836  1.00 30.37           H  
ATOM   3217 3HG1 VAL A 215     -12.486   9.004  32.233  1.00 30.37           H  
ATOM   3218 1HG2 VAL A 215     -11.231   9.226  29.427  1.00 30.37           H  
ATOM   3219 2HG2 VAL A 215     -11.227   7.725  30.370  1.00 30.37           H  
ATOM   3220 3HG2 VAL A 215     -11.898   7.735  28.726  1.00 30.37           H  
ATOM   3221  N   SER A 216     -13.849   6.815  32.830  1.00 18.15           N  
ATOM   3222  CA  SER A 216     -13.360   6.135  34.019  1.00 18.30           C  
ATOM   3223  C   SER A 216     -13.950   4.736  34.237  1.00 18.27           C  
ATOM   3224  O   SER A 216     -13.575   4.049  35.194  1.00 18.51           O  
ATOM   3225  CB  SER A 216     -13.633   6.989  35.241  1.00 25.56           C  
ATOM   3226  OG  SER A 216     -15.010   7.121  35.469  1.00 25.56           O  
ATOM   3227  H   SER A 216     -14.576   7.507  32.959  1.00 21.78           H  
ATOM   3228  HA  SER A 216     -12.280   6.025  33.914  1.00 21.96           H  
ATOM   3229 1HB  SER A 216     -13.160   6.535  36.111  1.00 30.67           H  
ATOM   3230 2HB  SER A 216     -13.188   7.973  35.102  1.00 30.67           H  
ATOM   3231  HG  SER A 216     -15.098   7.588  36.306  1.00 30.67           H  
ATOM   3232  N   GLY A 217     -14.914   4.328  33.410  1.00 18.11           N  
ATOM   3233  CA  GLY A 217     -15.568   3.041  33.593  1.00 18.22           C  
ATOM   3234  C   GLY A 217     -14.903   1.925  32.796  1.00 18.04           C  
ATOM   3235  O   GLY A 217     -13.734   2.004  32.414  1.00 18.18           O  
ATOM   3236  H   GLY A 217     -15.182   4.903  32.607  1.00 21.73           H  
ATOM   3237 1HA  GLY A 217     -15.571   2.781  34.651  1.00 21.86           H  
ATOM   3238 2HA  GLY A 217     -16.609   3.129  33.285  1.00 21.86           H  
ATOM   3239  N   LEU A 218     -15.641   0.841  32.593  1.00 17.88           N  
ATOM   3240  CA  LEU A 218     -15.102  -0.297  31.871  1.00 17.85           C  
ATOM   3241  C   LEU A 218     -15.829  -0.427  30.531  1.00 17.68           C  
ATOM   3242  O   LEU A 218     -16.998  -0.050  30.459  1.00 17.59           O  
ATOM   3243  CB  LEU A 218     -15.282  -1.571  32.697  1.00 25.01           C  
ATOM   3244  CG  LEU A 218     -14.649  -1.560  34.117  1.00 25.01           C  
ATOM   3245  CD1 LEU A 218     -15.008  -2.859  34.812  1.00 25.01           C  
ATOM   3246  CD2 LEU A 218     -13.125  -1.390  34.033  1.00 25.01           C  
ATOM   3247  H   LEU A 218     -16.594   0.821  32.927  1.00 21.46           H  
ATOM   3248  HA  LEU A 218     -14.053  -0.126  31.722  1.00 21.42           H  
ATOM   3249 1HB  LEU A 218     -16.349  -1.756  32.811  1.00 30.01           H  
ATOM   3250 2HB  LEU A 218     -14.853  -2.408  32.144  1.00 30.01           H  
ATOM   3251  HG  LEU A 218     -15.067  -0.738  34.697  1.00 30.01           H  
ATOM   3252 1HD1 LEU A 218     -14.587  -2.861  35.817  1.00 30.01           H  
ATOM   3253 2HD1 LEU A 218     -16.092  -2.954  34.875  1.00 30.01           H  
ATOM   3254 3HD1 LEU A 218     -14.603  -3.700  34.250  1.00 30.01           H  
ATOM   3255 1HD2 LEU A 218     -12.709  -1.394  35.041  1.00 30.01           H  
ATOM   3256 2HD2 LEU A 218     -12.693  -2.212  33.461  1.00 30.01           H  
ATOM   3257 3HD2 LEU A 218     -12.871  -0.446  33.558  1.00 30.01           H  
ATOM   3258  N   PRO A 219     -15.168  -0.903  29.457  1.00 17.78           N  
ATOM   3259  CA  PRO A 219     -15.764  -1.234  28.170  1.00 17.77           C  
ATOM   3260  C   PRO A 219     -16.792  -2.347  28.303  1.00 17.34           C  
ATOM   3261  O   PRO A 219     -16.693  -3.187  29.205  1.00 17.26           O  
ATOM   3262  CB  PRO A 219     -14.569  -1.722  27.343  1.00 26.65           C  
ATOM   3263  CG  PRO A 219     -13.358  -1.088  27.985  1.00 26.65           C  
ATOM   3264  CD  PRO A 219     -13.686  -1.014  29.469  1.00 26.65           C  
ATOM   3265  HA  PRO A 219     -16.217  -0.338  27.720  1.00 21.32           H  
ATOM   3266 1HB  PRO A 219     -14.537  -2.814  27.335  1.00 31.98           H  
ATOM   3267 2HB  PRO A 219     -14.719  -1.415  26.298  1.00 31.98           H  
ATOM   3268 1HG  PRO A 219     -12.463  -1.697  27.773  1.00 31.98           H  
ATOM   3269 2HG  PRO A 219     -13.176  -0.097  27.539  1.00 31.98           H  
ATOM   3270 1HD  PRO A 219     -13.359  -1.914  30.013  1.00 31.98           H  
ATOM   3271 2HD  PRO A 219     -13.205  -0.092  29.829  1.00 31.98           H  
ATOM   3272  N   ASN A 220     -17.764  -2.329  27.399  1.00 17.20           N  
ATOM   3273  CA  ASN A 220     -18.804  -3.342  27.272  1.00 16.94           C  
ATOM   3274  C   ASN A 220     -18.146  -4.651  26.873  1.00 16.82           C  
ATOM   3275  O   ASN A 220     -17.464  -4.712  25.847  1.00 16.92           O  
ATOM   3276  CB  ASN A 220     -19.840  -2.909  26.241  1.00 23.83           C  
ATOM   3277  CG  ASN A 220     -21.050  -3.806  26.167  1.00 23.83           C  
ATOM   3278  OD1 ASN A 220     -21.414  -4.450  27.163  1.00 23.83           O  
ATOM   3279  ND2 ASN A 220     -21.697  -3.864  25.018  1.00 23.83           N  
ATOM   3280  H   ASN A 220     -17.766  -1.570  26.719  1.00 20.64           H  
ATOM   3281  HA  ASN A 220     -19.284  -3.485  28.240  1.00 20.33           H  
ATOM   3282 1HB  ASN A 220     -20.176  -1.908  26.480  1.00 28.60           H  
ATOM   3283 2HB  ASN A 220     -19.377  -2.867  25.253  1.00 28.60           H  
ATOM   3284 1HD2 ASN A 220     -22.502  -4.446  24.930  1.00 28.60           H  
ATOM   3285 2HD2 ASN A 220     -21.402  -3.319  24.196  1.00 28.60           H  
ATOM   3286  N   GLN A 221     -18.290  -5.675  27.703  1.00 16.75           N  
ATOM   3287  CA  GLN A 221     -17.638  -6.941  27.429  1.00 16.80           C  
ATOM   3288  C   GLN A 221     -18.522  -7.843  26.602  1.00 16.47           C  
ATOM   3289  O   GLN A 221     -19.745  -7.811  26.727  1.00 16.56           O  
ATOM   3290  CB  GLN A 221     -17.258  -7.631  28.737  1.00 23.50           C  
ATOM   3291  CG  GLN A 221     -16.326  -6.804  29.581  1.00 23.50           C  
ATOM   3292  CD  GLN A 221     -15.050  -6.531  28.860  1.00 23.50           C  
ATOM   3293  OE1 GLN A 221     -14.352  -7.463  28.444  1.00 23.50           O  
ATOM   3294  NE2 GLN A 221     -14.742  -5.263  28.682  1.00 23.50           N  
ATOM   3295  H   GLN A 221     -18.867  -5.561  28.523  1.00 20.10           H  
ATOM   3296  HA  GLN A 221     -16.733  -6.750  26.852  1.00 20.16           H  
ATOM   3297 1HB  GLN A 221     -18.155  -7.833  29.318  1.00 28.20           H  
ATOM   3298 2HB  GLN A 221     -16.775  -8.582  28.526  1.00 28.20           H  
ATOM   3299 1HG  GLN A 221     -16.795  -5.845  29.809  1.00 28.20           H  
ATOM   3300 2HG  GLN A 221     -16.097  -7.339  30.502  1.00 28.20           H  
ATOM   3301 1HE2 GLN A 221     -13.907  -5.010  28.197  1.00 28.20           H  
ATOM   3302 2HE2 GLN A 221     -15.377  -4.532  29.032  1.00 28.20           H  
ATOM   3303  N   THR A 222     -17.883  -8.692  25.803  1.00 16.25           N  
ATOM   3304  CA  THR A 222     -18.559  -9.657  24.953  1.00 16.10           C  
ATOM   3305  C   THR A 222     -18.330 -11.108  25.354  1.00 16.05           C  
ATOM   3306  O   THR A 222     -18.769 -12.016  24.662  1.00 16.12           O  
ATOM   3307  CB  THR A 222     -18.152  -9.412  23.484  1.00 22.60           C  
ATOM   3308  OG1 THR A 222     -16.709  -9.501  23.346  1.00 22.60           O  
ATOM   3309  CG2 THR A 222     -18.615  -8.021  23.073  1.00 22.60           C  
ATOM   3310  H   THR A 222     -16.873  -8.639  25.735  1.00 19.50           H  
ATOM   3311  HA  THR A 222     -19.632  -9.470  25.022  1.00 19.32           H  
ATOM   3312  HB  THR A 222     -18.625 -10.153  22.834  1.00 27.12           H  
ATOM   3313  HG1 THR A 222     -16.424 -10.391  23.006  1.00 27.12           H  
ATOM   3314 1HG2 THR A 222     -18.337  -7.840  22.038  1.00 27.12           H  
ATOM   3315 2HG2 THR A 222     -19.702  -7.962  23.175  1.00 27.12           H  
ATOM   3316 3HG2 THR A 222     -18.151  -7.269  23.707  1.00 27.12           H  
ATOM   3317  N   ASP A 223     -17.681 -11.363  26.492  1.00 16.10           N  
ATOM   3318  CA  ASP A 223     -17.418 -12.757  26.897  1.00 16.23           C  
ATOM   3319  C   ASP A 223     -18.717 -13.556  27.040  1.00 15.96           C  
ATOM   3320  O   ASP A 223     -18.821 -14.720  26.633  1.00 15.72           O  
ATOM   3321  CB  ASP A 223     -16.641 -12.772  28.222  1.00 22.67           C  
ATOM   3322  CG  ASP A 223     -16.292 -14.164  28.724  1.00 22.67           C  
ATOM   3323  OD1 ASP A 223     -15.594 -14.906  28.062  1.00 22.67           O  
ATOM   3324  OD2 ASP A 223     -16.730 -14.514  29.804  1.00 22.67           O  
ATOM   3325  H   ASP A 223     -17.353 -10.591  27.054  1.00 19.32           H  
ATOM   3326  HA  ASP A 223     -16.802 -13.228  26.128  1.00 19.48           H  
ATOM   3327 1HB  ASP A 223     -15.716 -12.206  28.101  1.00 27.20           H  
ATOM   3328 2HB  ASP A 223     -17.229 -12.271  28.991  1.00 27.20           H  
ATOM   3329  N   LYS A 224     -19.738 -12.885  27.561  1.00 16.15           N  
ATOM   3330  CA  LYS A 224     -21.064 -13.442  27.785  1.00 16.07           C  
ATOM   3331  C   LYS A 224     -21.772 -13.842  26.485  1.00 15.82           C  
ATOM   3332  O   LYS A 224     -22.784 -14.550  26.528  1.00 15.67           O  
ATOM   3333  CB  LYS A 224     -21.900 -12.444  28.588  1.00 22.54           C  
ATOM   3334  CG  LYS A 224     -22.232 -11.163  27.842  1.00 22.54           C  
ATOM   3335  CD  LYS A 224     -22.961 -10.159  28.718  1.00 22.54           C  
ATOM   3336  CE  LYS A 224     -23.239  -8.873  27.946  1.00 22.54           C  
ATOM   3337  NZ  LYS A 224     -23.917  -7.852  28.785  1.00 22.54           N  
ATOM   3338  H   LYS A 224     -19.562 -11.938  27.857  1.00 19.38           H  
ATOM   3339  HA  LYS A 224     -20.949 -14.347  28.385  1.00 19.28           H  
ATOM   3340 1HB  LYS A 224     -22.839 -12.913  28.882  1.00 27.05           H  
ATOM   3341 2HB  LYS A 224     -21.365 -12.177  29.499  1.00 27.05           H  
ATOM   3342 1HG  LYS A 224     -21.329 -10.707  27.431  1.00 27.05           H  
ATOM   3343 2HG  LYS A 224     -22.894 -11.414  27.023  1.00 27.05           H  
ATOM   3344 1HD  LYS A 224     -23.906 -10.586  29.054  1.00 27.05           H  
ATOM   3345 2HD  LYS A 224     -22.353  -9.922  29.592  1.00 27.05           H  
ATOM   3346 1HE  LYS A 224     -22.289  -8.464  27.594  1.00 27.05           H  
ATOM   3347 2HE  LYS A 224     -23.866  -9.098  27.081  1.00 27.05           H  
ATOM   3348 1HZ  LYS A 224     -24.057  -7.023  28.230  1.00 27.05           H  
ATOM   3349 2HZ  LYS A 224     -24.807  -8.203  29.110  1.00 27.05           H  
ATOM   3350 3HZ  LYS A 224     -23.333  -7.628  29.577  1.00 27.05           H  
ATOM   3351  N   GLU A 225     -21.284 -13.320  25.351  1.00 15.91           N  
ATOM   3352  CA  GLU A 225     -21.823 -13.600  24.035  1.00 15.86           C  
ATOM   3353  C   GLU A 225     -20.915 -14.588  23.288  1.00 15.57           C  
ATOM   3354  O   GLU A 225     -21.387 -15.562  22.695  1.00 15.58           O  
ATOM   3355  CB  GLU A 225     -21.916 -12.295  23.232  1.00 22.22           C  
ATOM   3356  CG  GLU A 225     -22.877 -11.239  23.800  1.00 22.22           C  
ATOM   3357  CD  GLU A 225     -22.830  -9.946  23.030  1.00 22.22           C  
ATOM   3358  OE1 GLU A 225     -21.949  -9.822  22.219  1.00 22.22           O  
ATOM   3359  OE2 GLU A 225     -23.658  -9.092  23.254  1.00 22.22           O  
ATOM   3360  H   GLU A 225     -20.447 -12.745  25.394  1.00 19.09           H  
ATOM   3361  HA  GLU A 225     -22.812 -14.039  24.137  1.00 19.03           H  
ATOM   3362 1HB  GLU A 225     -20.925 -11.842  23.169  1.00 26.66           H  
ATOM   3363 2HB  GLU A 225     -22.233 -12.522  22.215  1.00 26.66           H  
ATOM   3364 1HG  GLU A 225     -23.892 -11.632  23.797  1.00 26.66           H  
ATOM   3365 2HG  GLU A 225     -22.595 -11.038  24.820  1.00 26.66           H  
ATOM   3366  N   GLU A 226     -19.599 -14.397  23.381  1.00 15.47           N  
ATOM   3367  CA  GLU A 226     -18.646 -15.233  22.659  1.00 15.38           C  
ATOM   3368  C   GLU A 226     -18.766 -16.686  23.096  1.00 15.16           C  
ATOM   3369  O   GLU A 226     -18.697 -17.596  22.267  1.00 15.23           O  
ATOM   3370  CB  GLU A 226     -17.233 -14.690  22.847  1.00 21.57           C  
ATOM   3371  CG  GLU A 226     -17.006 -13.348  22.127  1.00 21.57           C  
ATOM   3372  CD  GLU A 226     -15.686 -12.720  22.425  1.00 21.57           C  
ATOM   3373  OE1 GLU A 226     -14.893 -13.332  23.098  1.00 21.57           O  
ATOM   3374  OE2 GLU A 226     -15.475 -11.598  22.000  1.00 21.57           O  
ATOM   3375  H   GLU A 226     -19.248 -13.601  23.910  1.00 18.56           H  
ATOM   3376  HA  GLU A 226     -18.881 -15.175  21.598  1.00 18.46           H  
ATOM   3377 1HB  GLU A 226     -17.047 -14.537  23.913  1.00 25.88           H  
ATOM   3378 2HB  GLU A 226     -16.505 -15.412  22.481  1.00 25.88           H  
ATOM   3379 1HG  GLU A 226     -17.073 -13.518  21.052  1.00 25.88           H  
ATOM   3380 2HG  GLU A 226     -17.802 -12.658  22.395  1.00 25.88           H  
ATOM   3381  N   LYS A 227     -19.017 -16.905  24.388  1.00 15.06           N  
ATOM   3382  CA  LYS A 227     -19.219 -18.245  24.940  1.00 15.05           C  
ATOM   3383  C   LYS A 227     -20.435 -18.978  24.342  1.00 15.10           C  
ATOM   3384  O   LYS A 227     -20.555 -20.196  24.483  1.00 15.12           O  
ATOM   3385  CB  LYS A 227     -19.315 -18.212  26.469  1.00 21.07           C  
ATOM   3386  CG  LYS A 227     -17.964 -17.994  27.198  1.00 21.07           C  
ATOM   3387  CD  LYS A 227     -18.141 -18.102  28.718  1.00 21.07           C  
ATOM   3388  CE  LYS A 227     -16.796 -18.282  29.484  1.00 21.07           C  
ATOM   3389  NZ  LYS A 227     -15.962 -17.041  29.570  1.00 21.07           N  
ATOM   3390  H   LYS A 227     -19.021 -16.099  25.025  1.00 18.07           H  
ATOM   3391  HA  LYS A 227     -18.339 -18.839  24.688  1.00 18.06           H  
ATOM   3392 1HB  LYS A 227     -19.984 -17.398  26.766  1.00 25.28           H  
ATOM   3393 2HB  LYS A 227     -19.752 -19.143  26.825  1.00 25.28           H  
ATOM   3394 1HG  LYS A 227     -17.242 -18.738  26.860  1.00 25.28           H  
ATOM   3395 2HG  LYS A 227     -17.578 -17.001  26.955  1.00 25.28           H  
ATOM   3396 1HD  LYS A 227     -18.609 -17.180  29.074  1.00 25.28           H  
ATOM   3397 2HD  LYS A 227     -18.800 -18.936  28.952  1.00 25.28           H  
ATOM   3398 1HE  LYS A 227     -17.021 -18.614  30.494  1.00 25.28           H  
ATOM   3399 2HE  LYS A 227     -16.214 -19.052  28.982  1.00 25.28           H  
ATOM   3400 1HZ  LYS A 227     -15.123 -17.228  30.077  1.00 25.28           H  
ATOM   3401 2HZ  LYS A 227     -15.700 -16.650  28.660  1.00 25.28           H  
ATOM   3402 3HZ  LYS A 227     -16.459 -16.280  30.040  1.00 25.28           H  
ATOM   3403  N   GLN A 228     -21.374 -18.243  23.732  1.00 15.27           N  
ATOM   3404  CA  GLN A 228     -22.552 -18.842  23.120  1.00 15.50           C  
ATOM   3405  C   GLN A 228     -22.243 -19.177  21.661  1.00 15.45           C  
ATOM   3406  O   GLN A 228     -22.828 -20.088  21.080  1.00 15.75           O  
ATOM   3407  CB  GLN A 228     -23.727 -17.869  23.144  1.00 21.61           C  
ATOM   3408  CG  GLN A 228     -24.215 -17.474  24.508  1.00 21.61           C  
ATOM   3409  CD  GLN A 228     -25.343 -16.469  24.412  1.00 21.61           C  
ATOM   3410  OE1 GLN A 228     -26.372 -16.741  23.778  1.00 21.61           O  
ATOM   3411  NE2 GLN A 228     -25.156 -15.301  25.019  1.00 21.61           N  
ATOM   3412  H   GLN A 228     -21.243 -17.238  23.632  1.00 18.32           H  
ATOM   3413  HA  GLN A 228     -22.809 -19.758  23.650  1.00 18.60           H  
ATOM   3414 1HB  GLN A 228     -23.452 -16.962  22.616  1.00 25.93           H  
ATOM   3415 2HB  GLN A 228     -24.561 -18.316  22.616  1.00 25.93           H  
ATOM   3416 1HG  GLN A 228     -24.571 -18.354  25.035  1.00 25.93           H  
ATOM   3417 2HG  GLN A 228     -23.391 -17.009  25.057  1.00 25.93           H  
ATOM   3418 1HE2 GLN A 228     -25.862 -14.597  24.984  1.00 25.93           H  
ATOM   3419 2HE2 GLN A 228     -24.280 -15.105  25.526  1.00 25.93           H  
ATOM   3420  N   VAL A 229     -21.309 -18.420  21.087  1.00 15.21           N  
ATOM   3421  CA  VAL A 229     -20.874 -18.527  19.699  1.00 15.33           C  
ATOM   3422  C   VAL A 229     -19.881 -19.684  19.483  1.00 15.05           C  
ATOM   3423  O   VAL A 229     -19.983 -20.433  18.503  1.00 15.13           O  
ATOM   3424  CB  VAL A 229     -20.232 -17.205  19.263  1.00 21.41           C  
ATOM   3425  CG1 VAL A 229     -19.701 -17.324  17.901  1.00 21.41           C  
ATOM   3426  CG2 VAL A 229     -21.244 -16.106  19.333  1.00 21.41           C  
ATOM   3427  H   VAL A 229     -20.916 -17.658  21.646  1.00 18.25           H  
ATOM   3428  HA  VAL A 229     -21.754 -18.707  19.082  1.00 18.40           H  
ATOM   3429  HB  VAL A 229     -19.401 -16.979  19.917  1.00 25.69           H  
ATOM   3430 1HG1 VAL A 229     -19.257 -16.392  17.660  1.00 25.69           H  
ATOM   3431 2HG1 VAL A 229     -18.960 -18.100  17.847  1.00 25.69           H  
ATOM   3432 3HG1 VAL A 229     -20.514 -17.549  17.204  1.00 25.69           H  
ATOM   3433 1HG2 VAL A 229     -20.798 -15.158  19.024  1.00 25.69           H  
ATOM   3434 2HG2 VAL A 229     -22.019 -16.364  18.688  1.00 25.69           H  
ATOM   3435 3HG2 VAL A 229     -21.628 -16.010  20.335  1.00 25.69           H  
ATOM   3436  N   GLU A 230     -18.930 -19.814  20.417  1.00 14.91           N  
ATOM   3437  CA  GLU A 230     -17.821 -20.774  20.379  1.00 14.83           C  
ATOM   3438  C   GLU A 230     -18.123 -22.230  19.982  1.00 14.89           C  
ATOM   3439  O   GLU A 230     -17.286 -22.824  19.288  1.00 14.89           O  
ATOM   3440  CB  GLU A 230     -17.065 -20.790  21.719  1.00 20.79           C  
ATOM   3441  CG  GLU A 230     -15.834 -21.738  21.729  1.00 20.79           C  
ATOM   3442  CD  GLU A 230     -15.030 -21.696  23.005  1.00 20.79           C  
ATOM   3443  OE1 GLU A 230     -15.406 -20.989  23.900  1.00 20.79           O  
ATOM   3444  OE2 GLU A 230     -14.032 -22.374  23.076  1.00 20.79           O  
ATOM   3445  H   GLU A 230     -18.943 -19.134  21.184  1.00 17.89           H  
ATOM   3446  HA  GLU A 230     -17.118 -20.398  19.650  1.00 17.80           H  
ATOM   3447 1HB  GLU A 230     -16.718 -19.781  21.945  1.00 24.95           H  
ATOM   3448 2HB  GLU A 230     -17.725 -21.087  22.531  1.00 24.95           H  
ATOM   3449 1HG  GLU A 230     -16.174 -22.765  21.597  1.00 24.95           H  
ATOM   3450 2HG  GLU A 230     -15.191 -21.489  20.886  1.00 24.95           H  
ATOM   3451  N   PRO A 231     -19.249 -22.872  20.382  1.00 15.09           N  
ATOM   3452  CA  PRO A 231     -19.547 -24.256  20.080  1.00 15.33           C  
ATOM   3453  C   PRO A 231     -19.516 -24.582  18.587  1.00 15.45           C  
ATOM   3454  O   PRO A 231     -19.413 -25.759  18.241  1.00 15.70           O  
ATOM   3455  CB  PRO A 231     -20.940 -24.449  20.681  1.00 23.00           C  
ATOM   3456  CG  PRO A 231     -21.016 -23.431  21.791  1.00 23.00           C  
ATOM   3457  CD  PRO A 231     -20.273 -22.250  21.264  1.00 23.00           C  
ATOM   3458  HA  PRO A 231     -18.817 -24.888  20.612  1.00 18.40           H  
ATOM   3459 1HB  PRO A 231     -21.693 -24.282  19.906  1.00 27.60           H  
ATOM   3460 2HB  PRO A 231     -21.059 -25.485  21.030  1.00 27.60           H  
ATOM   3461 1HG  PRO A 231     -22.069 -23.183  22.019  1.00 27.60           H  
ATOM   3462 2HG  PRO A 231     -20.572 -23.828  22.713  1.00 27.60           H  
ATOM   3463 1HD  PRO A 231     -20.996 -21.697  20.682  1.00 27.60           H  
ATOM   3464 2HD  PRO A 231     -19.851 -21.671  22.094  1.00 27.60           H  
ATOM   3465  N   SER A 232     -19.623 -23.582  17.690  1.00 15.41           N  
ATOM   3466  CA  SER A 232     -19.558 -23.941  16.283  1.00 15.69           C  
ATOM   3467  C   SER A 232     -18.512 -23.131  15.511  1.00 15.55           C  
ATOM   3468  O   SER A 232     -18.703 -22.806  14.325  1.00 15.80           O  
ATOM   3469  CB  SER A 232     -20.888 -23.686  15.639  1.00 21.85           C  
ATOM   3470  OG  SER A 232     -21.247 -22.337  15.834  1.00 21.85           O  
ATOM   3471  H   SER A 232     -19.736 -22.593  17.948  1.00 18.49           H  
ATOM   3472  HA  SER A 232     -19.310 -24.995  16.205  1.00 18.83           H  
ATOM   3473 1HB  SER A 232     -20.830 -23.902  14.571  1.00 26.22           H  
ATOM   3474 2HB  SER A 232     -21.634 -24.353  16.052  1.00 26.22           H  
ATOM   3475  HG  SER A 232     -22.082 -22.218  15.400  1.00 26.22           H  
ATOM   3476  N   LEU A 233     -17.350 -22.926  16.129  1.00 15.31           N  
ATOM   3477  CA  LEU A 233     -16.239 -22.247  15.462  1.00 15.33           C  
ATOM   3478  C   LEU A 233     -15.108 -23.201  15.147  1.00 15.41           C  
ATOM   3479  O   LEU A 233     -14.993 -24.266  15.755  1.00 15.65           O  
ATOM   3480  CB  LEU A 233     -15.706 -21.082  16.300  1.00 21.46           C  
ATOM   3481  CG  LEU A 233     -16.718 -19.991  16.684  1.00 21.46           C  
ATOM   3482  CD1 LEU A 233     -15.990 -18.949  17.526  1.00 21.46           C  
ATOM   3483  CD2 LEU A 233     -17.341 -19.371  15.443  1.00 21.46           C  
ATOM   3484  H   LEU A 233     -17.267 -23.192  17.119  1.00 18.37           H  
ATOM   3485  HA  LEU A 233     -16.586 -21.863  14.506  1.00 18.40           H  
ATOM   3486 1HB  LEU A 233     -15.321 -21.496  17.235  1.00 25.75           H  
ATOM   3487 2HB  LEU A 233     -14.873 -20.612  15.770  1.00 25.75           H  
ATOM   3488  HG  LEU A 233     -17.509 -20.433  17.286  1.00 25.75           H  
ATOM   3489 1HD1 LEU A 233     -16.676 -18.170  17.840  1.00 25.75           H  
ATOM   3490 2HD1 LEU A 233     -15.554 -19.414  18.403  1.00 25.75           H  
ATOM   3491 3HD1 LEU A 233     -15.190 -18.498  16.930  1.00 25.75           H  
ATOM   3492 1HD2 LEU A 233     -18.049 -18.619  15.735  1.00 25.75           H  
ATOM   3493 2HD2 LEU A 233     -16.562 -18.920  14.832  1.00 25.75           H  
ATOM   3494 3HD2 LEU A 233     -17.868 -20.123  14.865  1.00 25.75           H  
ATOM   3495  N   LEU A 234     -14.285 -22.840  14.167  1.00 15.37           N  
ATOM   3496  CA  LEU A 234     -13.114 -23.640  13.852  1.00 15.59           C  
ATOM   3497  C   LEU A 234     -11.880 -22.852  14.203  1.00 15.73           C  
ATOM   3498  O   LEU A 234     -10.847 -23.408  14.580  1.00 15.89           O  
ATOM   3499  CB  LEU A 234     -13.069 -23.971  12.361  1.00 21.74           C  
ATOM   3500  CG  LEU A 234     -14.233 -24.776  11.776  1.00 21.74           C  
ATOM   3501  CD1 LEU A 234     -14.031 -24.879  10.303  1.00 21.74           C  
ATOM   3502  CD2 LEU A 234     -14.281 -26.150  12.368  1.00 21.74           C  
ATOM   3503  H   LEU A 234     -14.423 -21.947  13.684  1.00 18.44           H  
ATOM   3504  HA  LEU A 234     -13.117 -24.547  14.451  1.00 18.71           H  
ATOM   3505 1HB  LEU A 234     -13.007 -23.033  11.806  1.00 26.09           H  
ATOM   3506 2HB  LEU A 234     -12.157 -24.530  12.166  1.00 26.09           H  
ATOM   3507  HG  LEU A 234     -15.175 -24.257  11.966  1.00 26.09           H  
ATOM   3508 1HD1 LEU A 234     -14.853 -25.436   9.854  1.00 26.09           H  
ATOM   3509 2HD1 LEU A 234     -13.994 -23.887   9.888  1.00 26.09           H  
ATOM   3510 3HD1 LEU A 234     -13.094 -25.389  10.092  1.00 26.09           H  
ATOM   3511 1HD2 LEU A 234     -15.102 -26.696  11.908  1.00 26.09           H  
ATOM   3512 2HD2 LEU A 234     -13.345 -26.668  12.168  1.00 26.09           H  
ATOM   3513 3HD2 LEU A 234     -14.436 -26.090  13.441  1.00 26.09           H  
ATOM   3514  N   GLN A 235     -12.013 -21.549  14.015  1.00 15.83           N  
ATOM   3515  CA  GLN A 235     -10.961 -20.555  14.157  1.00 16.14           C  
ATOM   3516  C   GLN A 235     -10.837 -19.971  15.553  1.00 16.04           C  
ATOM   3517  O   GLN A 235     -11.795 -19.968  16.329  1.00 16.22           O  
ATOM   3518  CB  GLN A 235     -11.213 -19.415  13.180  1.00 22.47           C  
ATOM   3519  CG  GLN A 235     -12.321 -18.449  13.606  1.00 22.47           C  
ATOM   3520  CD  GLN A 235     -13.734 -18.848  13.269  1.00 22.47           C  
ATOM   3521  OE1 GLN A 235     -14.148 -20.050  13.170  1.00 22.47           O  
ATOM   3522  NE2 GLN A 235     -14.513 -17.784  13.098  1.00 22.47           N  
ATOM   3523  H   GLN A 235     -12.926 -21.222  13.708  1.00 19.00           H  
ATOM   3524  HA  GLN A 235     -10.009 -21.027  13.923  1.00 19.37           H  
ATOM   3525 1HB  GLN A 235     -10.295 -18.846  13.048  1.00 26.96           H  
ATOM   3526 2HB  GLN A 235     -11.480 -19.828  12.209  1.00 26.96           H  
ATOM   3527 1HG  GLN A 235     -12.293 -18.221  14.664  1.00 26.96           H  
ATOM   3528 2HG  GLN A 235     -12.134 -17.530  13.055  1.00 26.96           H  
ATOM   3529 1HE2 GLN A 235     -15.477 -17.874  12.858  1.00 26.96           H  
ATOM   3530 2HE2 GLN A 235     -14.090 -16.841  13.243  1.00 26.96           H  
ATOM   3531  N   THR A 236      -9.665 -19.403  15.845  1.00 15.91           N  
ATOM   3532  CA  THR A 236      -9.445 -18.670  17.094  1.00 15.99           C  
ATOM   3533  C   THR A 236      -9.634 -17.143  16.926  1.00 15.77           C  
ATOM   3534  O   THR A 236      -9.502 -16.392  17.892  1.00 15.86           O  
ATOM   3535  CB  THR A 236      -8.024 -18.923  17.654  1.00 22.35           C  
ATOM   3536  OG1 THR A 236      -7.041 -18.431  16.734  1.00 22.35           O  
ATOM   3537  CG2 THR A 236      -7.774 -20.397  17.903  1.00 22.35           C  
ATOM   3538  H   THR A 236      -8.885 -19.499  15.186  1.00 19.09           H  
ATOM   3539  HA  THR A 236     -10.172 -19.018  17.828  1.00 19.19           H  
ATOM   3540  HB  THR A 236      -7.919 -18.384  18.595  1.00 26.82           H  
ATOM   3541  HG1 THR A 236      -7.106 -18.913  15.886  1.00 26.82           H  
ATOM   3542 1HG2 THR A 236      -6.770 -20.532  18.304  1.00 26.82           H  
ATOM   3543 2HG2 THR A 236      -8.507 -20.772  18.615  1.00 26.82           H  
ATOM   3544 3HG2 THR A 236      -7.865 -20.944  16.963  1.00 26.82           H  
ATOM   3545  N   ASP A 237      -9.935 -16.688  15.695  1.00 15.63           N  
ATOM   3546  CA  ASP A 237     -10.099 -15.259  15.351  1.00 15.59           C  
ATOM   3547  C   ASP A 237      -8.896 -14.397  15.773  1.00 15.55           C  
ATOM   3548  O   ASP A 237      -9.049 -13.285  16.287  1.00 15.61           O  
ATOM   3549  CB  ASP A 237     -11.397 -14.680  15.939  1.00 21.84           C  
ATOM   3550  CG  ASP A 237     -12.714 -15.254  15.311  1.00 21.84           C  
ATOM   3551  OD1 ASP A 237     -12.771 -15.466  14.101  1.00 21.84           O  
ATOM   3552  OD2 ASP A 237     -13.650 -15.452  16.041  1.00 21.84           O  
ATOM   3553  H   ASP A 237     -10.057 -17.377  14.970  1.00 18.76           H  
ATOM   3554  HA  ASP A 237     -10.179 -15.188  14.265  1.00 18.71           H  
ATOM   3555 1HB  ASP A 237     -11.418 -14.868  17.014  1.00 26.21           H  
ATOM   3556 2HB  ASP A 237     -11.399 -13.599  15.806  1.00 26.21           H  
ATOM   3557  N   GLU A 238      -7.701 -14.920  15.528  1.00 15.60           N  
ATOM   3558  CA  GLU A 238      -6.442 -14.274  15.859  1.00 15.75           C  
ATOM   3559  C   GLU A 238      -5.366 -14.809  14.925  1.00 15.70           C  
ATOM   3560  O   GLU A 238      -5.501 -15.898  14.378  1.00 15.85           O  
ATOM   3561  CB  GLU A 238      -6.066 -14.483  17.339  1.00 21.99           C  
ATOM   3562  CG  GLU A 238      -4.867 -13.606  17.835  1.00 21.99           C  
ATOM   3563  CD  GLU A 238      -4.586 -13.704  19.317  1.00 21.99           C  
ATOM   3564  OE1 GLU A 238      -5.227 -14.466  19.988  1.00 21.99           O  
ATOM   3565  OE2 GLU A 238      -3.721 -12.991  19.772  1.00 21.99           O  
ATOM   3566  H   GLU A 238      -7.675 -15.828  15.089  1.00 18.72           H  
ATOM   3567  HA  GLU A 238      -6.543 -13.206  15.690  1.00 18.90           H  
ATOM   3568 1HB  GLU A 238      -6.931 -14.257  17.966  1.00 26.39           H  
ATOM   3569 2HB  GLU A 238      -5.812 -15.533  17.504  1.00 26.39           H  
ATOM   3570 1HG  GLU A 238      -3.962 -13.903  17.331  1.00 26.39           H  
ATOM   3571 2HG  GLU A 238      -5.067 -12.565  17.581  1.00 26.39           H  
ATOM   3572  N   THR A 239      -4.313 -14.023  14.733  1.00 15.67           N  
ATOM   3573  CA  THR A 239      -3.157 -14.324  13.891  1.00 15.81           C  
ATOM   3574  C   THR A 239      -2.041 -15.128  14.521  1.00 15.60           C  
ATOM   3575  O   THR A 239      -0.984 -15.311  13.916  1.00 15.61           O  
ATOM   3576  CB  THR A 239      -2.575 -13.036  13.379  1.00 22.08           C  
ATOM   3577  OG1 THR A 239      -2.388 -12.154  14.495  1.00 22.08           O  
ATOM   3578  CG2 THR A 239      -3.432 -12.468  12.358  1.00 22.08           C  
ATOM   3579  H   THR A 239      -4.278 -13.130  15.216  1.00 18.80           H  
ATOM   3580  HA  THR A 239      -3.520 -14.881  13.039  1.00 18.97           H  
ATOM   3581  HB  THR A 239      -1.621 -13.234  12.967  1.00 26.50           H  
ATOM   3582  HG1 THR A 239      -1.802 -11.417  14.226  1.00 26.50           H  
ATOM   3583 1HG2 THR A 239      -2.995 -11.539  11.991  1.00 26.50           H  
ATOM   3584 2HG2 THR A 239      -3.525 -13.173  11.539  1.00 26.50           H  
ATOM   3585 3HG2 THR A 239      -4.380 -12.293  12.785  1.00 26.50           H  
ATOM   3586  N   VAL A 240      -2.290 -15.632  15.712  1.00 15.56           N  
ATOM   3587  CA  VAL A 240      -1.344 -16.430  16.457  1.00 15.55           C  
ATOM   3588  C   VAL A 240      -0.750 -17.514  15.553  1.00 15.55           C  
ATOM   3589  O   VAL A 240      -1.404 -18.039  14.653  1.00 15.68           O  
ATOM   3590  CB  VAL A 240      -2.070 -17.059  17.672  1.00 21.78           C  
ATOM   3591  CG1 VAL A 240      -3.102 -18.098  17.190  1.00 21.78           C  
ATOM   3592  CG2 VAL A 240      -1.070 -17.684  18.648  1.00 21.78           C  
ATOM   3593  H   VAL A 240      -3.188 -15.419  16.125  1.00 18.67           H  
ATOM   3594  HA  VAL A 240      -0.543 -15.782  16.812  1.00 18.66           H  
ATOM   3595  HB  VAL A 240      -2.627 -16.269  18.185  1.00 26.14           H  
ATOM   3596 1HG1 VAL A 240      -3.640 -18.509  18.043  1.00 26.14           H  
ATOM   3597 2HG1 VAL A 240      -3.818 -17.626  16.508  1.00 26.14           H  
ATOM   3598 3HG1 VAL A 240      -2.600 -18.906  16.674  1.00 26.14           H  
ATOM   3599 1HG2 VAL A 240      -1.617 -18.090  19.500  1.00 26.14           H  
ATOM   3600 2HG2 VAL A 240      -0.525 -18.474  18.181  1.00 26.14           H  
ATOM   3601 3HG2 VAL A 240      -0.375 -16.919  18.996  1.00 26.14           H  
ATOM   3602  N   ASN A 241       0.528 -17.821  15.763  1.00 15.56           N  
ATOM   3603  CA  ASN A 241       1.193 -18.829  14.946  1.00 15.72           C  
ATOM   3604  C   ASN A 241       0.571 -20.217  15.118  1.00 15.51           C  
ATOM   3605  O   ASN A 241       0.491 -20.998  14.168  1.00 15.66           O  
ATOM   3606  CB  ASN A 241       2.661 -18.835  15.287  1.00 21.95           C  
ATOM   3607  CG  ASN A 241       3.361 -17.635  14.709  1.00 21.95           C  
ATOM   3608  OD1 ASN A 241       3.060 -17.201  13.590  1.00 21.95           O  
ATOM   3609  ND2 ASN A 241       4.249 -17.050  15.462  1.00 21.95           N  
ATOM   3610  H   ASN A 241       1.038 -17.355  16.498  1.00 18.67           H  
ATOM   3611  HA  ASN A 241       1.072 -18.550  13.898  1.00 18.86           H  
ATOM   3612 1HB  ASN A 241       2.788 -18.836  16.371  1.00 26.34           H  
ATOM   3613 2HB  ASN A 241       3.125 -19.743  14.901  1.00 26.34           H  
ATOM   3614 1HD2 ASN A 241       4.715 -16.227  15.133  1.00 26.34           H  
ATOM   3615 2HD2 ASN A 241       4.441 -17.388  16.402  1.00 26.34           H  
ATOM   3616  N   SER A 242       0.051 -20.501  16.311  1.00 15.32           N  
ATOM   3617  CA  SER A 242      -0.596 -21.773  16.614  1.00 15.27           C  
ATOM   3618  C   SER A 242      -2.053 -21.754  16.150  1.00 15.27           C  
ATOM   3619  O   SER A 242      -2.984 -21.814  16.956  1.00 15.43           O  
ATOM   3620  CB  SER A 242      -0.543 -22.043  18.108  1.00 21.40           C  
ATOM   3621  OG  SER A 242       0.782 -22.176  18.559  1.00 21.40           O  
ATOM   3622  H   SER A 242       0.146 -19.833  17.055  1.00 18.38           H  
ATOM   3623  HA  SER A 242      -0.073 -22.569  16.085  1.00 18.32           H  
ATOM   3624 1HB  SER A 242      -1.031 -21.225  18.641  1.00 25.68           H  
ATOM   3625 2HB  SER A 242      -1.098 -22.952  18.330  1.00 25.68           H  
ATOM   3626  HG  SER A 242       0.722 -22.368  19.501  1.00 25.68           H  
ATOM   3627  N   GLU A 243      -2.220 -21.669  14.839  1.00 15.25           N  
ATOM   3628  CA  GLU A 243      -3.504 -21.563  14.154  1.00 15.38           C  
ATOM   3629  C   GLU A 243      -3.412 -22.145  12.754  1.00 15.16           C  
ATOM   3630  O   GLU A 243      -2.397 -22.018  12.074  1.00 15.25           O  
ATOM   3631  CB  GLU A 243      -3.956 -20.106  14.118  1.00 21.48           C  
ATOM   3632  CG  GLU A 243      -5.207 -19.804  13.344  1.00 21.48           C  
ATOM   3633  CD  GLU A 243      -6.468 -20.418  13.874  1.00 21.48           C  
ATOM   3634  OE1 GLU A 243      -6.629 -21.628  13.800  1.00 21.48           O  
ATOM   3635  OE2 GLU A 243      -7.333 -19.655  14.266  1.00 21.48           O  
ATOM   3636  H   GLU A 243      -1.354 -21.628  14.294  1.00 18.30           H  
ATOM   3637  HA  GLU A 243      -4.243 -22.138  14.713  1.00 18.46           H  
ATOM   3638 1HB  GLU A 243      -4.132 -19.769  15.127  1.00 25.78           H  
ATOM   3639 2HB  GLU A 243      -3.166 -19.498  13.705  1.00 25.78           H  
ATOM   3640 1HG  GLU A 243      -5.335 -18.717  13.353  1.00 25.78           H  
ATOM   3641 2HG  GLU A 243      -5.046 -20.090  12.315  1.00 25.78           H  
ATOM   3642  N   HIS A 244      -4.486 -22.776  12.310  1.00 15.03           N  
ATOM   3643  CA  HIS A 244      -4.486 -23.392  10.989  1.00 14.95           C  
ATOM   3644  C   HIS A 244      -4.321 -22.354   9.898  1.00 14.68           C  
ATOM   3645  O   HIS A 244      -4.937 -21.278   9.937  1.00 14.82           O  
ATOM   3646  CB  HIS A 244      -5.744 -24.220  10.728  1.00 20.97           C  
ATOM   3647  CG  HIS A 244      -5.604 -25.109   9.502  1.00 20.97           C  
ATOM   3648  ND1 HIS A 244      -5.712 -24.639   8.197  1.00 20.97           N  
ATOM   3649  CD2 HIS A 244      -5.339 -26.432   9.403  1.00 20.97           C  
ATOM   3650  CE1 HIS A 244      -5.517 -25.650   7.357  1.00 20.97           C  
ATOM   3651  NE2 HIS A 244      -5.294 -26.742   8.066  1.00 20.97           N  
ATOM   3652  H   HIS A 244      -5.316 -22.764  12.909  1.00 18.04           H  
ATOM   3653  HA  HIS A 244      -3.638 -24.065  10.907  1.00 17.94           H  
ATOM   3654 1HB  HIS A 244      -5.960 -24.847  11.592  1.00 25.16           H  
ATOM   3655 2HB  HIS A 244      -6.594 -23.557  10.578  1.00 25.16           H  
ATOM   3656  HD2 HIS A 244      -5.186 -27.124  10.232  1.00 25.16           H  
ATOM   3657  HE1 HIS A 244      -5.539 -25.592   6.266  1.00 25.16           H  
ATOM   3658  HE2 HIS A 244      -5.114 -27.666   7.689  1.00 25.16           H  
ATOM   3659  N   LEU A 245      -3.541 -22.717   8.885  1.00 14.46           N  
ATOM   3660  CA  LEU A 245      -3.272 -21.880   7.732  1.00 14.37           C  
ATOM   3661  C   LEU A 245      -4.497 -21.163   7.203  1.00 14.49           C  
ATOM   3662  O   LEU A 245      -4.444 -19.959   6.965  1.00 14.63           O  
ATOM   3663  CB  LEU A 245      -2.716 -22.763   6.606  1.00 20.15           C  
ATOM   3664  CG  LEU A 245      -2.440 -22.089   5.241  1.00 20.15           C  
ATOM   3665  CD1 LEU A 245      -1.378 -21.008   5.367  1.00 20.15           C  
ATOM   3666  CD2 LEU A 245      -2.026 -23.162   4.243  1.00 20.15           C  
ATOM   3667  H   LEU A 245      -3.080 -23.614   8.936  1.00 17.35           H  
ATOM   3668  HA  LEU A 245      -2.529 -21.142   8.029  1.00 17.24           H  
ATOM   3669 1HB  LEU A 245      -1.789 -23.214   6.948  1.00 24.18           H  
ATOM   3670 2HB  LEU A 245      -3.429 -23.564   6.425  1.00 24.18           H  
ATOM   3671  HG  LEU A 245      -3.350 -21.620   4.885  1.00 24.18           H  
ATOM   3672 1HD1 LEU A 245      -1.219 -20.547   4.387  1.00 24.18           H  
ATOM   3673 2HD1 LEU A 245      -1.704 -20.241   6.065  1.00 24.18           H  
ATOM   3674 3HD1 LEU A 245      -0.473 -21.441   5.714  1.00 24.18           H  
ATOM   3675 1HD2 LEU A 245      -1.861 -22.697   3.270  1.00 24.18           H  
ATOM   3676 2HD2 LEU A 245      -1.123 -23.658   4.571  1.00 24.18           H  
ATOM   3677 3HD2 LEU A 245      -2.826 -23.897   4.161  1.00 24.18           H  
ATOM   3678  N   ASN A 246      -5.610 -21.876   7.054  1.00 14.62           N  
ATOM   3679  CA  ASN A 246      -6.793 -21.297   6.435  1.00 14.93           C  
ATOM   3680  C   ASN A 246      -7.331 -20.085   7.187  1.00 14.67           C  
ATOM   3681  O   ASN A 246      -7.886 -19.156   6.587  1.00 14.42           O  
ATOM   3682  CB  ASN A 246      -7.892 -22.338   6.380  1.00 20.78           C  
ATOM   3683  CG  ASN A 246      -7.649 -23.429   5.382  1.00 20.78           C  
ATOM   3684  OD1 ASN A 246      -6.886 -23.304   4.422  1.00 20.78           O  
ATOM   3685  ND2 ASN A 246      -8.306 -24.537   5.604  1.00 20.78           N  
ATOM   3686  H   ASN A 246      -5.612 -22.857   7.347  1.00 17.54           H  
ATOM   3687  HA  ASN A 246      -6.529 -20.974   5.424  1.00 17.92           H  
ATOM   3688 1HB  ASN A 246      -8.003 -22.792   7.369  1.00 24.94           H  
ATOM   3689 2HB  ASN A 246      -8.835 -21.849   6.143  1.00 24.94           H  
ATOM   3690 1HD2 ASN A 246      -8.195 -25.317   4.988  1.00 24.94           H  
ATOM   3691 2HD2 ASN A 246      -8.915 -24.611   6.398  1.00 24.94           H  
ATOM   3692  N   HIS A 247      -7.187 -20.100   8.503  1.00 14.89           N  
ATOM   3693  CA  HIS A 247      -7.727 -19.063   9.338  1.00 14.85           C  
ATOM   3694  C   HIS A 247      -6.819 -17.858   9.237  1.00 14.67           C  
ATOM   3695  O   HIS A 247      -7.293 -16.724   9.098  1.00 14.55           O  
ATOM   3696  CB  HIS A 247      -7.832 -19.631  10.737  1.00 20.81           C  
ATOM   3697  CG  HIS A 247      -8.744 -20.827  10.747  1.00 20.81           C  
ATOM   3698  ND1 HIS A 247      -8.686 -21.812  11.710  1.00 20.81           N  
ATOM   3699  CD2 HIS A 247      -9.709 -21.208   9.876  1.00 20.81           C  
ATOM   3700  CE1 HIS A 247      -9.578 -22.744  11.431  1.00 20.81           C  
ATOM   3701  NE2 HIS A 247     -10.207 -22.399  10.319  1.00 20.81           N  
ATOM   3702  H   HIS A 247      -6.668 -20.850   8.962  1.00 17.87           H  
ATOM   3703  HA  HIS A 247      -8.717 -18.771   8.995  1.00 17.82           H  
ATOM   3704 1HB  HIS A 247      -6.863 -19.951  11.050  1.00 24.97           H  
ATOM   3705 2HB  HIS A 247      -8.192 -18.880  11.440  1.00 24.97           H  
ATOM   3706  HD1 HIS A 247      -8.059 -21.841  12.527  1.00 24.97           H  
ATOM   3707  HD2 HIS A 247     -10.101 -20.766   8.959  1.00 24.97           H  
ATOM   3708  HE1 HIS A 247      -9.688 -23.614  12.081  1.00 24.97           H  
ATOM   3709  N   ASN A 248      -5.506 -18.109   9.247  1.00 14.81           N  
ATOM   3710  CA  ASN A 248      -4.571 -17.010   9.105  1.00 14.84           C  
ATOM   3711  C   ASN A 248      -4.634 -16.402   7.710  1.00 14.34           C  
ATOM   3712  O   ASN A 248      -4.548 -15.184   7.560  1.00 14.32           O  
ATOM   3713  CB  ASN A 248      -3.174 -17.410   9.506  1.00 20.77           C  
ATOM   3714  CG  ASN A 248      -3.029 -17.445  11.009  1.00 20.77           C  
ATOM   3715  OD1 ASN A 248      -3.834 -16.831  11.734  1.00 20.77           O  
ATOM   3716  ND2 ASN A 248      -2.004 -18.119  11.492  1.00 20.77           N  
ATOM   3717  H   ASN A 248      -5.186 -19.076   9.391  1.00 17.77           H  
ATOM   3718  HA  ASN A 248      -4.873 -16.232   9.791  1.00 17.81           H  
ATOM   3719 1HB  ASN A 248      -2.959 -18.406   9.104  1.00 24.92           H  
ATOM   3720 2HB  ASN A 248      -2.452 -16.723   9.088  1.00 24.92           H  
ATOM   3721 1HD2 ASN A 248      -1.827 -18.152  12.514  1.00 24.92           H  
ATOM   3722 2HD2 ASN A 248      -1.379 -18.597  10.874  1.00 24.92           H  
ATOM   3723  N   GLU A 249      -4.909 -17.208   6.687  1.00 14.09           N  
ATOM   3724  CA  GLU A 249      -5.014 -16.652   5.349  1.00 13.78           C  
ATOM   3725  C   GLU A 249      -6.116 -15.595   5.293  1.00 13.56           C  
ATOM   3726  O   GLU A 249      -5.945 -14.561   4.647  1.00 13.43           O  
ATOM   3727  CB  GLU A 249      -5.239 -17.755   4.314  1.00 19.42           C  
ATOM   3728  CG  GLU A 249      -3.982 -18.604   4.014  1.00 19.42           C  
ATOM   3729  CD  GLU A 249      -4.236 -19.748   3.083  1.00 19.42           C  
ATOM   3730  OE1 GLU A 249      -5.368 -20.095   2.910  1.00 19.42           O  
ATOM   3731  OE2 GLU A 249      -3.301 -20.231   2.481  1.00 19.42           O  
ATOM   3732  H   GLU A 249      -4.979 -18.217   6.834  1.00 16.91           H  
ATOM   3733  HA  GLU A 249      -4.070 -16.163   5.105  1.00 16.54           H  
ATOM   3734 1HB  GLU A 249      -6.008 -18.435   4.684  1.00 23.30           H  
ATOM   3735 2HB  GLU A 249      -5.613 -17.316   3.404  1.00 23.30           H  
ATOM   3736 1HG  GLU A 249      -3.239 -17.957   3.578  1.00 23.30           H  
ATOM   3737 2HG  GLU A 249      -3.576 -18.972   4.935  1.00 23.30           H  
ATOM   3738  N   SER A 250      -7.240 -15.827   5.983  1.00 13.68           N  
ATOM   3739  CA  SER A 250      -8.288 -14.809   6.040  1.00 13.67           C  
ATOM   3740  C   SER A 250      -7.879 -13.616   6.939  1.00 13.64           C  
ATOM   3741  O   SER A 250      -8.080 -12.449   6.583  1.00 13.63           O  
ATOM   3742  CB  SER A 250      -9.582 -15.406   6.550  1.00 19.14           C  
ATOM   3743  OG  SER A 250     -10.095 -16.352   5.651  1.00 19.14           O  
ATOM   3744  H   SER A 250      -7.390 -16.747   6.413  1.00 16.42           H  
ATOM   3745  HA  SER A 250      -8.463 -14.443   5.028  1.00 16.40           H  
ATOM   3746 1HB  SER A 250      -9.397 -15.882   7.516  1.00 22.97           H  
ATOM   3747 2HB  SER A 250     -10.311 -14.615   6.707  1.00 22.97           H  
ATOM   3748  HG  SER A 250     -10.351 -15.845   4.834  1.00 22.97           H  
ATOM   3749  N   ASN A 251      -7.244 -13.890   8.093  1.00 13.81           N  
ATOM   3750  CA  ASN A 251      -6.864 -12.825   9.042  1.00 14.00           C  
ATOM   3751  C   ASN A 251      -5.909 -11.811   8.403  1.00 13.84           C  
ATOM   3752  O   ASN A 251      -6.012 -10.586   8.610  1.00 13.92           O  
ATOM   3753  CB  ASN A 251      -6.164 -13.435  10.239  1.00 19.52           C  
ATOM   3754  CG  ASN A 251      -7.055 -14.205  11.168  1.00 19.52           C  
ATOM   3755  OD1 ASN A 251      -8.247 -13.900  11.312  1.00 19.52           O  
ATOM   3756  ND2 ASN A 251      -6.519 -15.239  11.787  1.00 19.52           N  
ATOM   3757  H   ASN A 251      -7.095 -14.872   8.353  1.00 16.57           H  
ATOM   3758  HA  ASN A 251      -7.762 -12.295   9.354  1.00 16.80           H  
ATOM   3759 1HB  ASN A 251      -5.351 -14.061   9.908  1.00 23.42           H  
ATOM   3760 2HB  ASN A 251      -5.734 -12.632  10.796  1.00 23.42           H  
ATOM   3761 1HD2 ASN A 251      -7.076 -15.799  12.395  1.00 23.42           H  
ATOM   3762 2HD2 ASN A 251      -5.547 -15.534  11.641  1.00 23.42           H  
ATOM   3763  N   PHE A 252      -5.051 -12.337   7.537  1.00 13.78           N  
ATOM   3764  CA  PHE A 252      -4.058 -11.592   6.802  1.00 13.81           C  
ATOM   3765  C   PHE A 252      -4.431 -11.416   5.335  1.00 13.57           C  
ATOM   3766  O   PHE A 252      -3.545 -11.197   4.508  1.00 13.82           O  
ATOM   3767  CB  PHE A 252      -2.712 -12.307   6.814  1.00 19.33           C  
ATOM   3768  CG  PHE A 252      -2.022 -12.473   8.115  1.00 19.33           C  
ATOM   3769  CD1 PHE A 252      -1.882 -13.731   8.673  1.00 19.33           C  
ATOM   3770  CD2 PHE A 252      -1.467 -11.394   8.770  1.00 19.33           C  
ATOM   3771  CE1 PHE A 252      -1.190 -13.910   9.842  1.00 19.33           C  
ATOM   3772  CE2 PHE A 252      -0.781 -11.575   9.927  1.00 19.33           C  
ATOM   3773  CZ  PHE A 252      -0.633 -12.832  10.459  1.00 19.33           C  
ATOM   3774  H   PHE A 252      -5.037 -13.359   7.448  1.00 16.54           H  
ATOM   3775  HA  PHE A 252      -3.956 -10.609   7.260  1.00 16.57           H  
ATOM   3776 1HB  PHE A 252      -2.856 -13.303   6.387  1.00 23.20           H  
ATOM   3777 2HB  PHE A 252      -2.035 -11.784   6.168  1.00 23.20           H  
ATOM   3778  HD1 PHE A 252      -2.310 -14.580   8.161  1.00 23.20           H  
ATOM   3779  HD2 PHE A 252      -1.563 -10.387   8.355  1.00 23.20           H  
ATOM   3780  HE1 PHE A 252      -1.074 -14.905  10.274  1.00 23.20           H  
ATOM   3781  HE2 PHE A 252      -0.350 -10.723  10.407  1.00 23.20           H  
ATOM   3782  HZ  PHE A 252      -0.083 -12.977  11.369  1.00 23.20           H  
ATOM   3783  N   THR A 253      -5.716 -11.415   4.983  1.00 13.26           N  
ATOM   3784  CA  THR A 253      -6.099 -11.309   3.570  1.00 13.21           C  
ATOM   3785  C   THR A 253      -5.541 -10.092   2.825  1.00 13.34           C  
ATOM   3786  O   THR A 253      -5.320 -10.155   1.617  1.00 13.51           O  
ATOM   3787  CB  THR A 253      -7.630 -11.348   3.422  1.00 18.51           C  
ATOM   3788  OG1 THR A 253      -7.977 -11.353   2.029  1.00 18.51           O  
ATOM   3789  CG2 THR A 253      -8.279 -10.156   4.097  1.00 18.51           C  
ATOM   3790  H   THR A 253      -6.449 -11.596   5.677  1.00 15.91           H  
ATOM   3791  HA  THR A 253      -5.711 -12.198   3.069  1.00 15.85           H  
ATOM   3792  HB  THR A 253      -8.000 -12.263   3.886  1.00 22.21           H  
ATOM   3793  HG1 THR A 253      -7.658 -12.173   1.626  1.00 22.21           H  
ATOM   3794 1HG2 THR A 253      -9.331 -10.246   3.991  1.00 22.21           H  
ATOM   3795 2HG2 THR A 253      -8.027 -10.149   5.155  1.00 22.21           H  
ATOM   3796 3HG2 THR A 253      -7.953  -9.236   3.639  1.00 22.21           H  
ATOM   3797  N   PHE A 254      -5.300  -8.976   3.512  1.00 13.43           N  
ATOM   3798  CA  PHE A 254      -4.764  -7.810   2.828  1.00 13.74           C  
ATOM   3799  C   PHE A 254      -3.256  -7.735   2.990  1.00 14.08           C  
ATOM   3800  O   PHE A 254      -2.594  -6.881   2.394  1.00 14.47           O  
ATOM   3801  CB  PHE A 254      -5.263  -6.524   3.474  1.00 19.11           C  
ATOM   3802  CG  PHE A 254      -6.690  -6.275   3.450  1.00 19.11           C  
ATOM   3803  CD1 PHE A 254      -7.435  -6.531   4.582  1.00 19.11           C  
ATOM   3804  CD2 PHE A 254      -7.306  -5.725   2.348  1.00 19.11           C  
ATOM   3805  CE1 PHE A 254      -8.758  -6.244   4.614  1.00 19.11           C  
ATOM   3806  CE2 PHE A 254      -8.639  -5.436   2.385  1.00 19.11           C  
ATOM   3807  CZ  PHE A 254      -9.355  -5.693   3.522  1.00 19.11           C  
ATOM   3808  H   PHE A 254      -5.500  -8.920   4.501  1.00 16.12           H  
ATOM   3809  HA  PHE A 254      -5.023  -7.855   1.769  1.00 16.49           H  
ATOM   3810 1HB  PHE A 254      -4.941  -6.516   4.515  1.00 22.93           H  
ATOM   3811 2HB  PHE A 254      -4.774  -5.677   2.996  1.00 22.93           H  
ATOM   3812  HD1 PHE A 254      -6.951  -6.951   5.459  1.00 22.93           H  
ATOM   3813  HD2 PHE A 254      -6.722  -5.507   1.454  1.00 22.93           H  
ATOM   3814  HE1 PHE A 254      -9.342  -6.441   5.512  1.00 22.93           H  
ATOM   3815  HE2 PHE A 254      -9.134  -4.992   1.519  1.00 22.93           H  
ATOM   3816  HZ  PHE A 254     -10.407  -5.462   3.557  1.00 22.93           H  
ATOM   3817  N   SER A 255      -2.711  -8.578   3.855  1.00 14.08           N  
ATOM   3818  CA  SER A 255      -1.322  -8.433   4.238  1.00 14.57           C  
ATOM   3819  C   SER A 255      -0.395  -9.503   3.707  1.00 14.56           C  
ATOM   3820  O   SER A 255       0.736  -9.211   3.334  1.00 14.84           O  
ATOM   3821  CB  SER A 255      -1.255  -8.428   5.753  1.00 20.21           C  
ATOM   3822  OG  SER A 255      -2.011  -7.356   6.268  1.00 20.21           O  
ATOM   3823  H   SER A 255      -3.261  -9.338   4.237  1.00 16.90           H  
ATOM   3824  HA  SER A 255      -0.969  -7.473   3.868  1.00 17.48           H  
ATOM   3825 1HB  SER A 255      -1.632  -9.365   6.144  1.00 24.25           H  
ATOM   3826 2HB  SER A 255      -0.219  -8.337   6.072  1.00 24.25           H  
ATOM   3827  HG  SER A 255      -1.559  -7.054   7.092  1.00 24.25           H  
ATOM   3828  N   HIS A 256      -0.850 -10.743   3.676  1.00 14.39           N  
ATOM   3829  CA  HIS A 256      -0.001 -11.841   3.253  1.00 14.53           C  
ATOM   3830  C   HIS A 256      -0.509 -12.416   1.933  1.00 14.47           C  
ATOM   3831  O   HIS A 256      -1.671 -12.258   1.569  1.00 14.72           O  
ATOM   3832  CB  HIS A 256       0.093 -12.923   4.339  1.00 20.29           C  
ATOM   3833  CG  HIS A 256       0.782 -12.507   5.639  1.00 20.29           C  
ATOM   3834  ND1 HIS A 256       1.006 -13.400   6.663  1.00 20.29           N  
ATOM   3835  CD2 HIS A 256       1.304 -11.322   6.065  1.00 20.29           C  
ATOM   3836  CE1 HIS A 256       1.623 -12.785   7.656  1.00 20.29           C  
ATOM   3837  NE2 HIS A 256       1.811 -11.529   7.315  1.00 20.29           N  
ATOM   3838  H   HIS A 256      -1.802 -10.938   3.982  1.00 17.27           H  
ATOM   3839  HA  HIS A 256       1.012 -11.476   3.073  1.00 17.44           H  
ATOM   3840 1HB  HIS A 256      -0.904 -13.304   4.568  1.00 24.35           H  
ATOM   3841 2HB  HIS A 256       0.669 -13.734   3.965  1.00 24.35           H  
ATOM   3842  HD1 HIS A 256       0.617 -14.319   6.740  1.00 24.35           H  
ATOM   3843  HD2 HIS A 256       1.387 -10.335   5.629  1.00 24.35           H  
ATOM   3844  HE1 HIS A 256       1.878 -13.330   8.563  1.00 24.35           H  
ATOM   3845  N   LEU A 257       0.370 -13.089   1.213  1.00 14.30           N  
ATOM   3846  CA  LEU A 257       0.007 -13.659  -0.076  1.00 14.39           C  
ATOM   3847  C   LEU A 257      -0.647 -15.059  -0.089  1.00 14.54           C  
ATOM   3848  O   LEU A 257      -1.513 -15.301  -0.941  1.00 14.49           O  
ATOM   3849  CB  LEU A 257       1.268 -13.648  -0.932  1.00 20.11           C  
ATOM   3850  CG  LEU A 257       1.853 -12.248  -1.202  1.00 20.11           C  
ATOM   3851  CD1 LEU A 257       3.161 -12.421  -1.935  1.00 20.11           C  
ATOM   3852  CD2 LEU A 257       0.862 -11.395  -2.014  1.00 20.11           C  
ATOM   3853  H   LEU A 257       1.315 -13.174   1.559  1.00 17.16           H  
ATOM   3854  HA  LEU A 257      -0.731 -12.999  -0.520  1.00 17.27           H  
ATOM   3855 1HB  LEU A 257       2.037 -14.233  -0.452  1.00 24.13           H  
ATOM   3856 2HB  LEU A 257       1.054 -14.099  -1.881  1.00 24.13           H  
ATOM   3857  HG  LEU A 257       2.069 -11.747  -0.258  1.00 24.13           H  
ATOM   3858 1HD1 LEU A 257       3.620 -11.471  -2.116  1.00 24.13           H  
ATOM   3859 2HD1 LEU A 257       3.838 -13.016  -1.332  1.00 24.13           H  
ATOM   3860 3HD1 LEU A 257       3.000 -12.920  -2.888  1.00 24.13           H  
ATOM   3861 1HD2 LEU A 257       1.284 -10.433  -2.211  1.00 24.13           H  
ATOM   3862 2HD2 LEU A 257       0.663 -11.884  -2.948  1.00 24.13           H  
ATOM   3863 3HD2 LEU A 257      -0.069 -11.238  -1.487  1.00 24.13           H  
ATOM   3864  N   PRO A 258      -0.283 -16.021   0.787  1.00 14.90           N  
ATOM   3865  CA  PRO A 258      -0.847 -17.348   0.785  1.00 15.24           C  
ATOM   3866  C   PRO A 258      -2.335 -17.168   0.944  1.00 15.20           C  
ATOM   3867  O   PRO A 258      -2.766 -16.275   1.672  1.00 15.24           O  
ATOM   3868  CB  PRO A 258      -0.197 -18.001   2.007  1.00 22.87           C  
ATOM   3869  CG  PRO A 258       1.073 -17.232   2.200  1.00 22.87           C  
ATOM   3870  CD  PRO A 258       0.695 -15.823   1.840  1.00 22.87           C  
ATOM   3871  HA  PRO A 258      -0.597 -17.868  -0.150  1.00 18.29           H  
ATOM   3872 1HB  PRO A 258      -0.879 -17.954   2.872  1.00 27.44           H  
ATOM   3873 2HB  PRO A 258      -0.014 -19.045   1.809  1.00 27.44           H  
ATOM   3874 1HG  PRO A 258       1.428 -17.332   3.240  1.00 27.44           H  
ATOM   3875 2HG  PRO A 258       1.865 -17.655   1.557  1.00 27.44           H  
ATOM   3876 1HD  PRO A 258       0.196 -15.383   2.688  1.00 27.44           H  
ATOM   3877 2HD  PRO A 258       1.557 -15.296   1.522  1.00 27.44           H  
ATOM   3878  N   GLY A 259      -3.123 -17.982   0.265  1.00 15.30           N  
ATOM   3879  CA  GLY A 259      -4.569 -17.887   0.390  1.00 15.45           C  
ATOM   3880  C   GLY A 259      -5.208 -17.035  -0.685  1.00 15.52           C  
ATOM   3881  O   GLY A 259      -6.402 -17.185  -0.956  1.00 15.63           O  
ATOM   3882  H   GLY A 259      -2.721 -18.699  -0.322  1.00 18.36           H  
ATOM   3883 1HA  GLY A 259      -4.999 -18.890   0.371  1.00 18.54           H  
ATOM   3884 2HA  GLY A 259      -4.810 -17.463   1.355  1.00 18.54           H  
ATOM   3885  N   GLU A 260      -4.445 -16.094  -1.255  1.00 15.61           N  
ATOM   3886  CA  GLU A 260      -4.962 -15.234  -2.310  1.00 15.81           C  
ATOM   3887  C   GLU A 260      -4.147 -15.360  -3.582  1.00 15.65           C  
ATOM   3888  O   GLU A 260      -4.702 -15.652  -4.640  1.00 15.88           O  
ATOM   3889  CB  GLU A 260      -4.973 -13.763  -1.880  1.00 22.06           C  
ATOM   3890  CG  GLU A 260      -5.527 -12.774  -2.951  1.00 22.06           C  
ATOM   3891  CD  GLU A 260      -7.003 -12.950  -3.247  1.00 22.06           C  
ATOM   3892  OE1 GLU A 260      -7.709 -13.405  -2.384  1.00 22.06           O  
ATOM   3893  OE2 GLU A 260      -7.417 -12.633  -4.339  1.00 22.06           O  
ATOM   3894  H   GLU A 260      -3.463 -15.988  -0.976  1.00 18.73           H  
ATOM   3895  HA  GLU A 260      -5.985 -15.535  -2.537  1.00 18.97           H  
ATOM   3896 1HB  GLU A 260      -5.579 -13.656  -0.981  1.00 26.47           H  
ATOM   3897 2HB  GLU A 260      -3.958 -13.451  -1.623  1.00 26.47           H  
ATOM   3898 1HG  GLU A 260      -5.369 -11.758  -2.591  1.00 26.47           H  
ATOM   3899 2HG  GLU A 260      -4.963 -12.885  -3.877  1.00 26.47           H  
ATOM   3900  N   ALA A 261      -2.835 -15.125  -3.479  1.00 15.41           N  
ATOM   3901  CA  ALA A 261      -1.943 -15.124  -4.628  1.00 15.40           C  
ATOM   3902  C   ALA A 261      -1.725 -16.497  -5.171  1.00 15.39           C  
ATOM   3903  O   ALA A 261      -1.759 -17.466  -4.414  1.00 15.50           O  
ATOM   3904  CB  ALA A 261      -0.601 -14.529  -4.248  1.00 21.56           C  
ATOM   3905  H   ALA A 261      -2.435 -14.941  -2.556  1.00 18.49           H  
ATOM   3906  HA  ALA A 261      -2.410 -14.546  -5.407  1.00 18.48           H  
ATOM   3907 1HB  ALA A 261       0.054 -14.511  -5.118  1.00 25.87           H  
ATOM   3908 2HB  ALA A 261      -0.751 -13.523  -3.875  1.00 25.87           H  
ATOM   3909 3HB  ALA A 261      -0.161 -15.148  -3.476  1.00 25.87           H  
ATOM   3910  N   GLY A 262      -1.498 -16.608  -6.482  1.00 15.42           N  
ATOM   3911  CA  GLY A 262      -1.154 -17.905  -7.012  1.00 15.59           C  
ATOM   3912  C   GLY A 262       0.100 -18.359  -6.295  1.00 15.49           C  
ATOM   3913  O   GLY A 262       1.116 -17.672  -6.341  1.00 15.76           O  
ATOM   3914  H   GLY A 262      -1.538 -15.802  -7.116  1.00 18.50           H  
ATOM   3915 1HA  GLY A 262      -1.960 -18.610  -6.874  1.00 18.71           H  
ATOM   3916 2HA  GLY A 262      -0.971 -17.824  -8.085  1.00 18.71           H  
ATOM   3917  N   CYS A 263       0.040 -19.509  -5.636  1.00 15.26           N  
ATOM   3918  CA  CYS A 263       1.175 -20.061  -4.905  1.00 15.25           C  
ATOM   3919  C   CYS A 263       1.441 -21.483  -5.377  1.00 15.35           C  
ATOM   3920  O   CYS A 263       1.957 -22.333  -4.644  1.00 15.42           O  
ATOM   3921  CB  CYS A 263       0.932 -19.987  -3.397  1.00 21.36           C  
ATOM   3922  SG  CYS A 263       0.776 -18.274  -2.775  1.00 21.36           S  
ATOM   3923  H   CYS A 263      -0.836 -20.012  -5.622  1.00 18.31           H  
ATOM   3924  HA  CYS A 263       2.059 -19.462  -5.121  1.00 18.30           H  
ATOM   3925 1HB  CYS A 263       0.026 -20.524  -3.140  1.00 25.63           H  
ATOM   3926 2HB  CYS A 263       1.760 -20.463  -2.872  1.00 25.63           H  
ATOM   3927  HG  CYS A 263      -0.289 -17.940  -3.555  1.00 25.63           H  
ATOM   3928  N   ARG A 264       1.043 -21.747  -6.619  1.00 15.50           N  
ATOM   3929  CA  ARG A 264       1.208 -23.053  -7.246  1.00 15.79           C  
ATOM   3930  C   ARG A 264       1.694 -22.852  -8.680  1.00 15.64           C  
ATOM   3931  O   ARG A 264       1.276 -21.909  -9.353  1.00 15.87           O  
ATOM   3932  CB  ARG A 264      -0.116 -23.815  -7.264  1.00 21.99           C  
ATOM   3933  CG  ARG A 264      -0.719 -24.118  -5.886  1.00 21.99           C  
ATOM   3934  CD  ARG A 264       0.031 -25.117  -5.085  1.00 21.99           C  
ATOM   3935  NE  ARG A 264      -0.668 -25.391  -3.838  1.00 21.99           N  
ATOM   3936  CZ  ARG A 264      -0.555 -24.655  -2.698  1.00 21.99           C  
ATOM   3937  NH1 ARG A 264       0.242 -23.596  -2.643  1.00 21.99           N  
ATOM   3938  NH2 ARG A 264      -1.259 -25.008  -1.632  1.00 21.99           N  
ATOM   3939  H   ARG A 264       0.628 -20.992  -7.147  1.00 18.60           H  
ATOM   3940  HA  ARG A 264       1.959 -23.624  -6.703  1.00 18.95           H  
ATOM   3941 1HB  ARG A 264      -0.853 -23.245  -7.826  1.00 26.39           H  
ATOM   3942 2HB  ARG A 264       0.022 -24.765  -7.779  1.00 26.39           H  
ATOM   3943 1HG  ARG A 264      -0.766 -23.207  -5.317  1.00 26.39           H  
ATOM   3944 2HG  ARG A 264      -1.730 -24.499  -6.019  1.00 26.39           H  
ATOM   3945 1HD  ARG A 264       0.101 -26.048  -5.645  1.00 26.39           H  
ATOM   3946 2HD  ARG A 264       1.030 -24.763  -4.852  1.00 26.39           H  
ATOM   3947  HE  ARG A 264      -1.284 -26.192  -3.819  1.00 26.39           H  
ATOM   3948 1HH1 ARG A 264       0.813 -23.310  -3.456  1.00 26.39           H  
ATOM   3949 2HH1 ARG A 264       0.324 -23.043  -1.784  1.00 26.39           H  
ATOM   3950 1HH2 ARG A 264      -1.865 -25.815  -1.672  1.00 26.39           H  
ATOM   3951 2HH2 ARG A 264      -1.194 -24.477  -0.776  1.00 26.39           H  
ATOM   3952  N   SER A 265       2.573 -23.740  -9.148  1.00 15.40           N  
ATOM   3953  CA  SER A 265       3.107 -23.695 -10.514  1.00 15.42           C  
ATOM   3954  C   SER A 265       2.184 -24.269 -11.593  1.00 15.06           C  
ATOM   3955  O   SER A 265       2.446 -24.121 -12.787  1.00 15.24           O  
ATOM   3956  CB  SER A 265       4.419 -24.447 -10.549  1.00 21.58           C  
ATOM   3957  OG  SER A 265       4.211 -25.813 -10.303  1.00 21.58           O  
ATOM   3958  H   SER A 265       2.901 -24.484  -8.545  1.00 18.48           H  
ATOM   3959  HA  SER A 265       3.298 -22.651 -10.761  1.00 18.50           H  
ATOM   3960 1HB  SER A 265       4.886 -24.317 -11.524  1.00 25.90           H  
ATOM   3961 2HB  SER A 265       5.097 -24.036  -9.802  1.00 25.90           H  
ATOM   3962  HG  SER A 265       5.077 -26.230 -10.379  1.00 25.90           H  
ATOM   3963  N   CYS A 266       1.125 -24.948 -11.174  1.00 14.71           N  
ATOM   3964  CA  CYS A 266       0.193 -25.599 -12.084  1.00 14.53           C  
ATOM   3965  C   CYS A 266      -0.597 -24.612 -12.954  1.00 14.54           C  
ATOM   3966  O   CYS A 266      -1.200 -23.687 -12.411  1.00 14.50           O  
ATOM   3967  CB  CYS A 266      -0.829 -26.409 -11.296  1.00 20.41           C  
ATOM   3968  SG  CYS A 266      -2.036 -27.288 -12.335  1.00 20.41           S  
ATOM   3969  H   CYS A 266       0.982 -25.009 -10.179  1.00 17.65           H  
ATOM   3970  HA  CYS A 266       0.764 -26.298 -12.679  1.00 17.44           H  
ATOM   3971 1HB  CYS A 266      -0.314 -27.144 -10.679  1.00 24.49           H  
ATOM   3972 2HB  CYS A 266      -1.379 -25.744 -10.632  1.00 24.49           H  
ATOM   3973  HG  CYS A 266      -2.463 -26.220 -13.082  1.00 24.49           H  
ATOM   3974  N   PRO A 267      -0.627 -24.773 -14.294  1.00 14.78           N  
ATOM   3975  CA  PRO A 267      -1.439 -23.984 -15.204  1.00 15.01           C  
ATOM   3976  C   PRO A 267      -2.887 -24.172 -14.788  1.00 14.88           C  
ATOM   3977  O   PRO A 267      -3.258 -25.276 -14.392  1.00 14.85           O  
ATOM   3978  CB  PRO A 267      -1.157 -24.627 -16.568  1.00 22.52           C  
ATOM   3979  CG  PRO A 267       0.212 -25.260 -16.414  1.00 22.52           C  
ATOM   3980  CD  PRO A 267       0.265 -25.739 -14.971  1.00 22.52           C  
ATOM   3981  HA  PRO A 267      -1.137 -22.929 -15.162  1.00 18.01           H  
ATOM   3982 1HB  PRO A 267      -1.944 -25.359 -16.805  1.00 27.02           H  
ATOM   3983 2HB  PRO A 267      -1.190 -23.858 -17.355  1.00 27.02           H  
ATOM   3984 1HG  PRO A 267       0.333 -26.082 -17.137  1.00 27.02           H  
ATOM   3985 2HG  PRO A 267       0.998 -24.523 -16.639  1.00 27.02           H  
ATOM   3986 1HD  PRO A 267      -0.117 -26.767 -14.874  1.00 27.02           H  
ATOM   3987 2HD  PRO A 267       1.308 -25.627 -14.630  1.00 27.02           H  
ATOM   3988  N   ASN A 268      -3.702 -23.131 -14.895  1.00 14.97           N  
ATOM   3989  CA  ASN A 268      -5.097 -23.263 -14.506  1.00 15.05           C  
ATOM   3990  C   ASN A 268      -6.008 -22.464 -15.452  1.00 15.05           C  
ATOM   3991  O   ASN A 268      -5.519 -21.831 -16.392  1.00 15.27           O  
ATOM   3992  CB  ASN A 268      -5.245 -22.893 -13.042  1.00 21.04           C  
ATOM   3993  CG  ASN A 268      -6.312 -23.697 -12.354  1.00 21.04           C  
ATOM   3994  OD1 ASN A 268      -7.405 -23.908 -12.897  1.00 21.04           O  
ATOM   3995  ND2 ASN A 268      -6.009 -24.173 -11.176  1.00 21.04           N  
ATOM   3996  H   ASN A 268      -3.360 -22.243 -15.234  1.00 17.96           H  
ATOM   3997  HA  ASN A 268      -5.387 -24.309 -14.608  1.00 18.06           H  
ATOM   3998 1HB  ASN A 268      -4.293 -23.050 -12.527  1.00 25.25           H  
ATOM   3999 2HB  ASN A 268      -5.496 -21.832 -12.958  1.00 25.25           H  
ATOM   4000 1HD2 ASN A 268      -6.674 -24.727 -10.677  1.00 25.25           H  
ATOM   4001 2HD2 ASN A 268      -5.109 -23.989 -10.777  1.00 25.25           H  
ATOM   4002  N   SER A 269      -7.317 -22.529 -15.206  1.00 14.96           N  
ATOM   4003  CA  SER A 269      -8.347 -21.888 -16.010  1.00 15.15           C  
ATOM   4004  C   SER A 269      -8.259 -20.346 -15.879  1.00 15.06           C  
ATOM   4005  O   SER A 269      -7.666 -19.853 -14.911  1.00 14.93           O  
ATOM   4006  CB  SER A 269      -9.702 -22.418 -15.536  1.00 21.13           C  
ATOM   4007  OG  SER A 269     -10.016 -21.939 -14.260  1.00 21.13           O  
ATOM   4008  H   SER A 269      -7.619 -23.078 -14.409  1.00 17.95           H  
ATOM   4009  HA  SER A 269      -8.174 -22.192 -17.036  1.00 18.18           H  
ATOM   4010 1HB  SER A 269     -10.492 -22.188 -16.219  1.00 25.36           H  
ATOM   4011 2HB  SER A 269      -9.641 -23.505 -15.494  1.00 25.36           H  
ATOM   4012  HG  SER A 269     -10.836 -22.378 -14.005  1.00 25.36           H  
ATOM   4013  N   PRO A 270      -8.917 -19.559 -16.780  1.00 15.31           N  
ATOM   4014  CA  PRO A 270      -8.910 -18.094 -16.854  1.00 15.43           C  
ATOM   4015  C   PRO A 270      -9.357 -17.349 -15.600  1.00 15.51           C  
ATOM   4016  O   PRO A 270      -9.103 -16.152 -15.487  1.00 15.65           O  
ATOM   4017  CB  PRO A 270      -9.895 -17.810 -17.998  1.00 23.15           C  
ATOM   4018  CG  PRO A 270      -9.868 -19.038 -18.853  1.00 23.15           C  
ATOM   4019  CD  PRO A 270      -9.719 -20.174 -17.889  1.00 23.15           C  
ATOM   4020  HA  PRO A 270      -7.901 -17.768 -17.139  1.00 18.52           H  
ATOM   4021 1HB  PRO A 270     -10.894 -17.596 -17.587  1.00 27.78           H  
ATOM   4022 2HB  PRO A 270      -9.578 -16.907 -18.543  1.00 27.78           H  
ATOM   4023 1HG  PRO A 270     -10.796 -19.103 -19.446  1.00 27.78           H  
ATOM   4024 2HG  PRO A 270      -9.038 -18.978 -19.573  1.00 27.78           H  
ATOM   4025 1HD  PRO A 270     -10.717 -20.464 -17.546  1.00 27.78           H  
ATOM   4026 2HD  PRO A 270      -9.198 -20.973 -18.413  1.00 27.78           H  
ATOM   4027  N   GLN A 271     -10.050 -18.013 -14.678  1.00 15.57           N  
ATOM   4028  CA  GLN A 271     -10.482 -17.341 -13.461  1.00 15.81           C  
ATOM   4029  C   GLN A 271      -9.297 -17.032 -12.535  1.00 15.54           C  
ATOM   4030  O   GLN A 271      -9.419 -16.245 -11.585  1.00 15.82           O  
ATOM   4031  CB  GLN A 271     -11.516 -18.169 -12.719  1.00 22.04           C  
ATOM   4032  CG  GLN A 271     -12.842 -18.308 -13.412  1.00 22.04           C  
ATOM   4033  CD  GLN A 271     -13.829 -19.113 -12.583  1.00 22.04           C  
ATOM   4034  OE1 GLN A 271     -13.446 -19.877 -11.697  1.00 22.04           O  
ATOM   4035  NE2 GLN A 271     -15.111 -18.945 -12.867  1.00 22.04           N  
ATOM   4036  H   GLN A 271     -10.250 -18.997 -14.793  1.00 18.68           H  
ATOM   4037  HA  GLN A 271     -10.940 -16.392 -13.738  1.00 18.97           H  
ATOM   4038 1HB  GLN A 271     -11.117 -19.160 -12.567  1.00 26.45           H  
ATOM   4039 2HB  GLN A 271     -11.697 -17.727 -11.761  1.00 26.45           H  
ATOM   4040 1HG  GLN A 271     -13.259 -17.315 -13.573  1.00 26.45           H  
ATOM   4041 2HG  GLN A 271     -12.692 -18.813 -14.365  1.00 26.45           H  
ATOM   4042 1HE2 GLN A 271     -15.810 -19.448 -12.353  1.00 26.45           H  
ATOM   4043 2HE2 GLN A 271     -15.386 -18.316 -13.595  1.00 26.45           H  
ATOM   4044  N   SER A 272      -8.130 -17.622 -12.818  1.00 15.16           N  
ATOM   4045  CA  SER A 272      -6.944 -17.355 -12.022  1.00 15.05           C  
ATOM   4046  C   SER A 272      -6.406 -15.973 -12.335  1.00 15.02           C  
ATOM   4047  O   SER A 272      -5.417 -15.783 -13.052  1.00 15.02           O  
ATOM   4048  CB  SER A 272      -5.872 -18.404 -12.244  1.00 21.12           C  
ATOM   4049  OG  SER A 272      -4.669 -18.049 -11.573  1.00 21.12           O  
ATOM   4050  H   SER A 272      -8.060 -18.275 -13.605  1.00 18.19           H  
ATOM   4051  HA  SER A 272      -7.218 -17.379 -10.965  1.00 18.06           H  
ATOM   4052 1HB  SER A 272      -6.226 -19.366 -11.886  1.00 25.34           H  
ATOM   4053 2HB  SER A 272      -5.685 -18.504 -13.312  1.00 25.34           H  
ATOM   4054  HG  SER A 272      -4.838 -18.033 -10.593  1.00 25.34           H  
ATOM   4055  N   CYS A 273      -7.058 -14.975 -11.747  1.00 15.16           N  
ATOM   4056  CA  CYS A 273      -6.736 -13.565 -11.950  1.00 15.33           C  
ATOM   4057  C   CYS A 273      -5.528 -13.193 -11.109  1.00 15.27           C  
ATOM   4058  O   CYS A 273      -5.618 -12.407 -10.172  1.00 15.44           O  
ATOM   4059  CB  CYS A 273      -7.922 -12.712 -11.513  1.00 21.40           C  
ATOM   4060  SG  CYS A 273      -9.411 -12.950 -12.502  1.00 21.40           S  
ATOM   4061  H   CYS A 273      -7.870 -15.255 -11.196  1.00 18.19           H  
ATOM   4062  HA  CYS A 273      -6.515 -13.398 -13.003  1.00 18.40           H  
ATOM   4063 1HB  CYS A 273      -8.171 -12.959 -10.482  1.00 25.68           H  
ATOM   4064 2HB  CYS A 273      -7.653 -11.690 -11.523  1.00 25.68           H  
ATOM   4065  HG  CYS A 273      -9.469 -14.289 -12.322  1.00 25.68           H  
ATOM   4066  N   ARG A 274      -4.403 -13.844 -11.433  1.00 15.20           N  
ATOM   4067  CA  ARG A 274      -3.092 -13.810 -10.771  1.00 15.30           C  
ATOM   4068  C   ARG A 274      -3.124 -14.521  -9.387  1.00 15.40           C  
ATOM   4069  O   ARG A 274      -2.083 -14.696  -8.735  1.00 15.53           O  
ATOM   4070  CB  ARG A 274      -2.600 -12.378 -10.611  1.00 21.39           C  
ATOM   4071  CG  ARG A 274      -2.423 -11.573 -11.924  1.00 21.39           C  
ATOM   4072  CD  ARG A 274      -1.694 -10.267 -11.712  1.00 21.39           C  
ATOM   4073  NE  ARG A 274      -2.434  -9.344 -10.837  1.00 21.39           N  
ATOM   4074  CZ  ARG A 274      -1.926  -8.218 -10.263  1.00 21.39           C  
ATOM   4075  NH1 ARG A 274      -0.686  -7.831 -10.476  1.00 21.39           N  
ATOM   4076  NH2 ARG A 274      -2.662  -7.494  -9.455  1.00 21.39           N  
ATOM   4077  H   ARG A 274      -4.491 -14.469 -12.235  1.00 18.24           H  
ATOM   4078  HA  ARG A 274      -2.384 -14.344 -11.408  1.00 18.36           H  
ATOM   4079 1HB  ARG A 274      -3.256 -11.826  -9.950  1.00 25.67           H  
ATOM   4080 2HB  ARG A 274      -1.623 -12.416 -10.143  1.00 25.67           H  
ATOM   4081 1HG  ARG A 274      -1.851 -12.166 -12.635  1.00 25.67           H  
ATOM   4082 2HG  ARG A 274      -3.403 -11.351 -12.345  1.00 25.67           H  
ATOM   4083 1HD  ARG A 274      -0.727 -10.469 -11.258  1.00 25.67           H  
ATOM   4084 2HD  ARG A 274      -1.542  -9.778 -12.676  1.00 25.67           H  
ATOM   4085  HE  ARG A 274      -3.395  -9.578 -10.619  1.00 25.67           H  
ATOM   4086 1HH1 ARG A 274      -0.043  -8.356 -11.085  1.00 25.67           H  
ATOM   4087 2HH1 ARG A 274      -0.339  -6.994 -10.035  1.00 25.67           H  
ATOM   4088 1HH2 ARG A 274      -3.612  -7.754  -9.222  1.00 25.67           H  
ATOM   4089 2HH2 ARG A 274      -2.252  -6.671  -9.016  1.00 25.67           H  
ATOM   4090  N   SER A 275      -4.336 -14.911  -8.982  1.00 15.50           N  
ATOM   4091  CA  SER A 275      -4.731 -15.578  -7.758  1.00 15.77           C  
ATOM   4092  C   SER A 275      -4.674 -17.101  -7.809  1.00 15.67           C  
ATOM   4093  O   SER A 275      -4.553 -17.726  -8.877  1.00 15.87           O  
ATOM   4094  CB  SER A 275      -6.134 -15.122  -7.389  1.00 21.97           C  
ATOM   4095  OG  SER A 275      -7.081 -15.531  -8.346  1.00 21.97           O  
ATOM   4096  H   SER A 275      -5.095 -14.700  -9.606  1.00 18.60           H  
ATOM   4097  HA  SER A 275      -4.061 -15.244  -6.974  1.00 18.92           H  
ATOM   4098 1HB  SER A 275      -6.409 -15.530  -6.417  1.00 26.36           H  
ATOM   4099 2HB  SER A 275      -6.147 -14.036  -7.298  1.00 26.36           H  
ATOM   4100  HG  SER A 275      -7.936 -15.261  -7.992  1.00 26.36           H  
ATOM   4101  N   ILE A 276      -4.812 -17.696  -6.631  1.00 15.52           N  
ATOM   4102  CA  ILE A 276      -4.834 -19.144  -6.469  1.00 15.58           C  
ATOM   4103  C   ILE A 276      -6.276 -19.649  -6.518  1.00 15.42           C  
ATOM   4104  O   ILE A 276      -7.180 -19.087  -5.902  1.00 15.48           O  
ATOM   4105  CB  ILE A 276      -4.107 -19.593  -5.162  1.00 21.79           C  
ATOM   4106  CG1 ILE A 276      -3.924 -21.139  -5.138  1.00 21.79           C  
ATOM   4107  CG2 ILE A 276      -4.843 -19.097  -3.923  1.00 21.79           C  
ATOM   4108  CD1 ILE A 276      -2.937 -21.657  -4.087  1.00 21.79           C  
ATOM   4109  H   ILE A 276      -4.888 -17.073  -5.822  1.00 18.62           H  
ATOM   4110  HA  ILE A 276      -4.301 -19.587  -7.309  1.00 18.70           H  
ATOM   4111  HB  ILE A 276      -3.147 -19.179  -5.145  1.00 26.15           H  
ATOM   4112 1HG1 ILE A 276      -4.852 -21.590  -4.942  1.00 26.15           H  
ATOM   4113 2HG1 ILE A 276      -3.571 -21.465  -6.116  1.00 26.15           H  
ATOM   4114 1HG2 ILE A 276      -4.310 -19.377  -3.030  1.00 26.15           H  
ATOM   4115 2HG2 ILE A 276      -4.923 -18.031  -3.952  1.00 26.15           H  
ATOM   4116 3HG2 ILE A 276      -5.806 -19.515  -3.894  1.00 26.15           H  
ATOM   4117 1HD1 ILE A 276      -2.880 -22.744  -4.150  1.00 26.15           H  
ATOM   4118 2HD1 ILE A 276      -1.955 -21.236  -4.266  1.00 26.15           H  
ATOM   4119 3HD1 ILE A 276      -3.265 -21.384  -3.090  1.00 26.15           H  
ATOM   4120  N   MET A 277      -6.498 -20.724  -7.268  1.00 15.38           N  
ATOM   4121  CA  MET A 277      -7.840 -21.288  -7.448  1.00 15.43           C  
ATOM   4122  C   MET A 277      -8.332 -22.086  -6.248  1.00 15.39           C  
ATOM   4123  O   MET A 277      -9.445 -22.610  -6.235  1.00 15.70           O  
ATOM   4124  CB  MET A 277      -7.861 -22.136  -8.704  1.00 21.58           C  
ATOM   4125  CG  MET A 277      -7.693 -21.323  -9.983  1.00 21.58           C  
ATOM   4126  SD  MET A 277      -8.968 -20.104 -10.232  1.00 21.58           S  
ATOM   4127  CE  MET A 277     -10.359 -21.167 -10.600  1.00 21.58           C  
ATOM   4128  H   MET A 277      -5.715 -21.142  -7.751  1.00 18.46           H  
ATOM   4129  HA  MET A 277      -8.526 -20.461  -7.587  1.00 18.52           H  
ATOM   4130 1HB  MET A 277      -7.042 -22.849  -8.660  1.00 25.90           H  
ATOM   4131 2HB  MET A 277      -8.776 -22.712  -8.749  1.00 25.90           H  
ATOM   4132 1HG  MET A 277      -6.730 -20.820  -9.975  1.00 25.90           H  
ATOM   4133 2HG  MET A 277      -7.728 -21.980 -10.826  1.00 25.90           H  
ATOM   4134 1HE  MET A 277     -11.232 -20.570 -10.783  1.00 25.90           H  
ATOM   4135 2HE  MET A 277     -10.137 -21.764 -11.488  1.00 25.90           H  
ATOM   4136 3HE  MET A 277     -10.563 -21.822  -9.761  1.00 25.90           H  
ATOM   4137  N   ARG A 278      -7.475 -22.167  -5.248  1.00 15.16           N  
ATOM   4138  CA  ARG A 278      -7.699 -22.823  -3.978  1.00 15.21           C  
ATOM   4139  C   ARG A 278      -7.780 -21.769  -2.877  1.00 15.17           C  
ATOM   4140  O   ARG A 278      -7.549 -22.085  -1.707  1.00 15.39           O  
ATOM   4141  CB  ARG A 278      -6.571 -23.789  -3.640  1.00 21.28           C  
ATOM   4142  CG  ARG A 278      -6.433 -24.991  -4.551  1.00 21.28           C  
ATOM   4143  CD  ARG A 278      -5.182 -25.753  -4.242  1.00 21.28           C  
ATOM   4144  NE  ARG A 278      -5.078 -27.000  -5.006  1.00 21.28           N  
ATOM   4145  CZ  ARG A 278      -4.670 -27.117  -6.295  1.00 21.28           C  
ATOM   4146  NH1 ARG A 278      -4.318 -26.059  -6.998  1.00 21.28           N  
ATOM   4147  NH2 ARG A 278      -4.627 -28.317  -6.853  1.00 21.28           N  
ATOM   4148  H   ARG A 278      -6.589 -21.712  -5.387  1.00 18.19           H  
ATOM   4149  HA  ARG A 278      -8.644 -23.367  -4.017  1.00 18.25           H  
ATOM   4150 1HB  ARG A 278      -5.626 -23.266  -3.624  1.00 25.54           H  
ATOM   4151 2HB  ARG A 278      -6.733 -24.177  -2.637  1.00 25.54           H  
ATOM   4152 1HG  ARG A 278      -7.287 -25.654  -4.411  1.00 25.54           H  
ATOM   4153 2HG  ARG A 278      -6.402 -24.656  -5.585  1.00 25.54           H  
ATOM   4154 1HD  ARG A 278      -4.308 -25.136  -4.457  1.00 25.54           H  
ATOM   4155 2HD  ARG A 278      -5.181 -26.009  -3.182  1.00 25.54           H  
ATOM   4156  HE  ARG A 278      -5.337 -27.852  -4.524  1.00 25.54           H  
ATOM   4157 1HH1 ARG A 278      -4.349 -25.142  -6.585  1.00 25.54           H  
ATOM   4158 2HH1 ARG A 278      -4.020 -26.169  -7.958  1.00 25.54           H  
ATOM   4159 1HH2 ARG A 278      -4.897 -29.134  -6.320  1.00 25.54           H  
ATOM   4160 2HH2 ARG A 278      -4.326 -28.423  -7.811  1.00 25.54           H  
ATOM   4161  N   SER A 279      -8.094 -20.522  -3.253  1.00 15.05           N  
ATOM   4162  CA  SER A 279      -8.172 -19.421  -2.308  1.00 15.17           C  
ATOM   4163  C   SER A 279      -9.227 -19.608  -1.252  1.00 15.08           C  
ATOM   4164  O   SER A 279     -10.169 -20.399  -1.394  1.00 15.18           O  
ATOM   4165  CB  SER A 279      -8.468 -18.116  -3.033  1.00 21.19           C  
ATOM   4166  OG  SER A 279      -9.753 -18.122  -3.598  1.00 21.19           O  
ATOM   4167  H   SER A 279      -8.232 -20.293  -4.238  1.00 18.06           H  
ATOM   4168  HA  SER A 279      -7.209 -19.339  -1.805  1.00 18.20           H  
ATOM   4169 1HB  SER A 279      -8.406 -17.290  -2.330  1.00 25.43           H  
ATOM   4170 2HB  SER A 279      -7.727 -17.935  -3.797  1.00 25.43           H  
ATOM   4171  HG  SER A 279      -9.875 -17.245  -3.971  1.00 25.43           H  
ATOM   4172  N   LYS A 280      -9.046 -18.853  -0.173  1.00 15.05           N  
ATOM   4173  CA  LYS A 280      -9.950 -18.883   0.973  1.00 15.14           C  
ATOM   4174  C   LYS A 280     -10.692 -17.568   1.140  1.00 15.11           C  
ATOM   4175  O   LYS A 280     -10.349 -16.575   0.495  1.00 15.25           O  
ATOM   4176  CB  LYS A 280      -9.169 -19.220   2.251  1.00 21.16           C  
ATOM   4177  CG  LYS A 280      -8.359 -20.565   2.194  1.00 21.16           C  
ATOM   4178  CD  LYS A 280      -9.238 -21.782   1.849  1.00 21.16           C  
ATOM   4179  CE  LYS A 280     -10.252 -22.108   2.919  1.00 21.16           C  
ATOM   4180  NZ  LYS A 280     -11.172 -23.177   2.476  1.00 21.16           N  
ATOM   4181  H   LYS A 280      -8.222 -18.241  -0.186  1.00 18.06           H  
ATOM   4182  HA  LYS A 280     -10.711 -19.642   0.804  1.00 18.17           H  
ATOM   4183 1HB  LYS A 280      -8.441 -18.427   2.436  1.00 25.39           H  
ATOM   4184 2HB  LYS A 280      -9.837 -19.228   3.108  1.00 25.39           H  
ATOM   4185 1HG  LYS A 280      -7.571 -20.478   1.440  1.00 25.39           H  
ATOM   4186 2HG  LYS A 280      -7.879 -20.739   3.160  1.00 25.39           H  
ATOM   4187 1HD  LYS A 280      -9.738 -21.654   0.895  1.00 25.39           H  
ATOM   4188 2HD  LYS A 280      -8.577 -22.644   1.754  1.00 25.39           H  
ATOM   4189 1HE  LYS A 280      -9.745 -22.430   3.809  1.00 25.39           H  
ATOM   4190 2HE  LYS A 280     -10.837 -21.230   3.149  1.00 25.39           H  
ATOM   4191 1HZ  LYS A 280     -11.855 -23.362   3.205  1.00 25.39           H  
ATOM   4192 2HZ  LYS A 280     -11.662 -22.840   1.642  1.00 25.39           H  
ATOM   4193 3HZ  LYS A 280     -10.666 -24.013   2.260  1.00 25.39           H  
ATOM   4194  N   CYS A 281     -11.715 -17.545   2.006  1.00 15.10           N  
ATOM   4195  CA  CYS A 281     -12.450 -16.310   2.256  1.00 15.25           C  
ATOM   4196  C   CYS A 281     -11.559 -15.100   2.417  1.00 15.42           C  
ATOM   4197  O   CYS A 281     -10.728 -15.029   3.332  1.00 15.58           O  
ATOM   4198  CB  CYS A 281     -13.252 -16.408   3.546  1.00 21.30           C  
ATOM   4199  SG  CYS A 281     -14.149 -14.893   3.953  1.00 21.30           S  
ATOM   4200  H   CYS A 281     -12.038 -18.403   2.484  1.00 18.12           H  
ATOM   4201  HA  CYS A 281     -13.130 -16.141   1.421  1.00 18.30           H  
ATOM   4202 1HB  CYS A 281     -13.970 -17.225   3.475  1.00 25.56           H  
ATOM   4203 2HB  CYS A 281     -12.584 -16.638   4.374  1.00 25.56           H  
ATOM   4204  HG  CYS A 281     -13.127 -13.998   3.768  1.00 25.56           H  
ATOM   4205  N   GLY A 282     -11.809 -14.108   1.566  1.00 15.53           N  
ATOM   4206  CA  GLY A 282     -11.076 -12.860   1.594  1.00 15.84           C  
ATOM   4207  C   GLY A 282     -11.762 -11.909   2.546  1.00 15.64           C  
ATOM   4208  O   GLY A 282     -12.546 -12.333   3.396  1.00 15.74           O  
ATOM   4209  H   GLY A 282     -12.500 -14.260   0.844  1.00 18.64           H  
ATOM   4210 1HA  GLY A 282     -10.051 -13.043   1.917  1.00 19.01           H  
ATOM   4211 2HA  GLY A 282     -11.037 -12.430   0.594  1.00 19.01           H  
ATOM   4212  N   THR A 283     -11.469 -10.628   2.426  1.00 15.51           N  
ATOM   4213  CA  THR A 283     -12.045  -9.664   3.347  1.00 15.49           C  
ATOM   4214  C   THR A 283     -13.536  -9.513   3.247  1.00 15.27           C  
ATOM   4215  O   THR A 283     -14.093  -9.424   2.153  1.00 15.27           O  
ATOM   4216  CB  THR A 283     -11.457  -8.261   3.168  1.00 21.70           C  
ATOM   4217  OG1 THR A 283     -12.003  -7.402   4.194  1.00 21.70           O  
ATOM   4218  CG2 THR A 283     -11.745  -7.648   1.777  1.00 21.70           C  
ATOM   4219  H   THR A 283     -10.830 -10.322   1.707  1.00 18.61           H  
ATOM   4220  HA  THR A 283     -11.819  -9.997   4.360  1.00 18.59           H  
ATOM   4221  HB  THR A 283     -10.391  -8.323   3.289  1.00 26.04           H  
ATOM   4222  HG1 THR A 283     -12.985  -7.303   4.059  1.00 26.04           H  
ATOM   4223 1HG2 THR A 283     -11.298  -6.669   1.707  1.00 26.04           H  
ATOM   4224 2HG2 THR A 283     -11.328  -8.286   1.006  1.00 26.04           H  
ATOM   4225 3HG2 THR A 283     -12.810  -7.537   1.616  1.00 26.04           H  
ATOM   4226  N   GLU A 284     -14.169  -9.377   4.395  1.00 15.24           N  
ATOM   4227  CA  GLU A 284     -15.580  -9.075   4.437  1.00 15.21           C  
ATOM   4228  C   GLU A 284     -15.670  -7.667   3.906  1.00 14.93           C  
ATOM   4229  O   GLU A 284     -14.684  -6.923   4.021  1.00 14.81           O  
ATOM   4230  CB  GLU A 284     -16.113  -9.176   5.868  1.00 21.31           C  
ATOM   4231  CG  GLU A 284     -16.122 -10.604   6.422  1.00 21.31           C  
ATOM   4232  CD  GLU A 284     -16.709 -10.701   7.794  1.00 21.31           C  
ATOM   4233  OE1 GLU A 284     -16.622  -9.756   8.526  1.00 21.31           O  
ATOM   4234  OE2 GLU A 284     -17.255 -11.725   8.115  1.00 21.31           O  
ATOM   4235  H   GLU A 284     -13.648  -9.477   5.257  1.00 18.29           H  
ATOM   4236  HA  GLU A 284     -16.133  -9.745   3.779  1.00 18.25           H  
ATOM   4237 1HB  GLU A 284     -15.481  -8.575   6.524  1.00 25.57           H  
ATOM   4238 2HB  GLU A 284     -17.113  -8.751   5.923  1.00 25.57           H  
ATOM   4239 1HG  GLU A 284     -16.686 -11.246   5.745  1.00 25.57           H  
ATOM   4240 2HG  GLU A 284     -15.099 -10.973   6.446  1.00 25.57           H  
ATOM   4241  N   ASP A 285     -16.784  -7.289   3.276  1.00 14.99           N  
ATOM   4242  CA  ASP A 285     -16.872  -5.914   2.797  1.00 14.95           C  
ATOM   4243  C   ASP A 285     -17.473  -5.033   3.897  1.00 14.86           C  
ATOM   4244  O   ASP A 285     -16.946  -3.951   4.214  1.00 15.03           O  
ATOM   4245  CB  ASP A 285     -17.701  -5.819   1.508  1.00 20.95           C  
ATOM   4246  CG  ASP A 285     -17.509  -4.472   0.766  1.00 20.95           C  
ATOM   4247  OD1 ASP A 285     -16.403  -4.246   0.300  1.00 20.95           O  
ATOM   4248  OD2 ASP A 285     -18.437  -3.677   0.687  1.00 20.95           O  
ATOM   4249  H   ASP A 285     -17.590  -7.918   3.176  1.00 17.99           H  
ATOM   4250  HA  ASP A 285     -15.867  -5.566   2.577  1.00 17.94           H  
ATOM   4251 1HB  ASP A 285     -17.418  -6.631   0.840  1.00 25.14           H  
ATOM   4252 2HB  ASP A 285     -18.762  -5.951   1.743  1.00 25.14           H  
ATOM   4253  N   CYS A 286     -18.564  -5.542   4.483  1.00 14.77           N  
ATOM   4254  CA  CYS A 286     -19.340  -4.867   5.519  1.00 14.87           C  
ATOM   4255  C   CYS A 286     -18.552  -4.808   6.810  1.00 14.89           C  
ATOM   4256  O   CYS A 286     -17.551  -5.512   6.944  1.00 15.03           O  
ATOM   4257  CB  CYS A 286     -20.592  -5.663   5.816  1.00 20.78           C  
ATOM   4258  SG  CYS A 286     -20.273  -7.172   6.836  1.00 20.78           S  
ATOM   4259  H   CYS A 286     -18.895  -6.458   4.144  1.00 17.72           H  
ATOM   4260  HA  CYS A 286     -19.590  -3.858   5.189  1.00 17.84           H  
ATOM   4261 1HB  CYS A 286     -21.328  -5.040   6.303  1.00 24.94           H  
ATOM   4262 2HB  CYS A 286     -21.016  -5.996   4.872  1.00 24.94           H  
ATOM   4263  HG  CYS A 286     -19.871  -6.528   7.966  1.00 24.94           H  
ATOM   4264  N   GLN A 287     -18.995  -4.014   7.787  1.00 14.92           N  
ATOM   4265  CA  GLN A 287     -18.293  -4.049   9.060  1.00 15.11           C  
ATOM   4266  C   GLN A 287     -18.336  -5.439   9.645  1.00 14.95           C  
ATOM   4267  O   GLN A 287     -19.415  -6.005   9.805  1.00 15.18           O  
ATOM   4268  CB  GLN A 287     -18.880  -3.047  10.057  1.00 21.08           C  
ATOM   4269  CG  GLN A 287     -18.326  -3.179  11.488  1.00 21.08           C  
ATOM   4270  CD  GLN A 287     -16.862  -2.861  11.593  1.00 21.08           C  
ATOM   4271  OE1 GLN A 287     -16.390  -1.815  11.136  1.00 21.08           O  
ATOM   4272  NE2 GLN A 287     -16.127  -3.802  12.197  1.00 21.08           N  
ATOM   4273  H   GLN A 287     -19.827  -3.419   7.672  1.00 17.90           H  
ATOM   4274  HA  GLN A 287     -17.249  -3.797   8.895  1.00 18.13           H  
ATOM   4275 1HB  GLN A 287     -18.676  -2.034   9.715  1.00 25.30           H  
ATOM   4276 2HB  GLN A 287     -19.958  -3.169  10.097  1.00 25.30           H  
ATOM   4277 1HG  GLN A 287     -18.856  -2.504  12.142  1.00 25.30           H  
ATOM   4278 2HG  GLN A 287     -18.480  -4.193  11.845  1.00 25.30           H  
ATOM   4279 1HE2 GLN A 287     -15.132  -3.696  12.311  1.00 25.30           H  
ATOM   4280 2HE2 GLN A 287     -16.585  -4.666  12.538  1.00 25.30           H  
ATOM   4281  N   THR A 288     -17.188  -5.991   9.995  1.00 14.73           N  
ATOM   4282  CA  THR A 288     -17.184  -7.299  10.589  1.00 14.74           C  
ATOM   4283  C   THR A 288     -17.917  -7.244  11.933  1.00 14.89           C  
ATOM   4284  O   THR A 288     -17.558  -6.420  12.785  1.00 14.92           O  
ATOM   4285  CB  THR A 288     -15.726  -7.770  10.817  1.00 20.64           C  
ATOM   4286  OG1 THR A 288     -15.049  -7.814   9.558  1.00 20.64           O  
ATOM   4287  CG2 THR A 288     -15.640  -9.119  11.516  1.00 20.64           C  
ATOM   4288  H   THR A 288     -16.308  -5.523   9.819  1.00 17.68           H  
ATOM   4289  HA  THR A 288     -17.656  -7.975   9.886  1.00 17.69           H  
ATOM   4290  HB  THR A 288     -15.225  -7.035  11.443  1.00 24.77           H  
ATOM   4291  HG1 THR A 288     -15.522  -8.466   8.988  1.00 24.77           H  
ATOM   4292 1HG2 THR A 288     -14.596  -9.385  11.655  1.00 24.77           H  
ATOM   4293 2HG2 THR A 288     -16.127  -9.067  12.483  1.00 24.77           H  
ATOM   4294 3HG2 THR A 288     -16.126  -9.879  10.911  1.00 24.77           H  
ATOM   4295  N   PRO A 289     -18.946  -8.080  12.164  1.00 15.16           N  
ATOM   4296  CA  PRO A 289     -19.684  -8.184  13.404  1.00 15.49           C  
ATOM   4297  C   PRO A 289     -18.843  -9.011  14.349  1.00 15.51           C  
ATOM   4298  O   PRO A 289     -18.067  -9.844  13.885  1.00 15.53           O  
ATOM   4299  CB  PRO A 289     -20.962  -8.921  12.985  1.00 23.23           C  
ATOM   4300  CG  PRO A 289     -20.518  -9.807  11.836  1.00 23.23           C  
ATOM   4301  CD  PRO A 289     -19.441  -8.998  11.100  1.00 23.23           C  
ATOM   4302  HA  PRO A 289     -19.886  -7.184  13.808  1.00 18.59           H  
ATOM   4303 1HB  PRO A 289     -21.362  -9.499  13.841  1.00 27.88           H  
ATOM   4304 2HB  PRO A 289     -21.738  -8.194  12.693  1.00 27.88           H  
ATOM   4305 1HG  PRO A 289     -20.128 -10.764  12.222  1.00 27.88           H  
ATOM   4306 2HG  PRO A 289     -21.374 -10.052  11.191  1.00 27.88           H  
ATOM   4307 1HD  PRO A 289     -18.649  -9.697  10.777  1.00 27.88           H  
ATOM   4308 2HD  PRO A 289     -19.882  -8.435  10.258  1.00 27.88           H  
ATOM   4309  N   ASN A 290     -19.108  -8.972  15.646  1.00 15.69           N  
ATOM   4310  CA  ASN A 290     -18.364  -9.902  16.493  1.00 15.91           C  
ATOM   4311  C   ASN A 290     -19.236 -11.118  16.690  1.00 16.01           C  
ATOM   4312  O   ASN A 290     -19.709 -11.411  17.790  1.00 16.14           O  
ATOM   4313  CB  ASN A 290     -18.001  -9.283  17.836  1.00 22.18           C  
ATOM   4314  CG  ASN A 290     -17.050 -10.158  18.652  1.00 22.18           C  
ATOM   4315  OD1 ASN A 290     -16.312 -10.980  18.090  1.00 22.18           O  
ATOM   4316  ND2 ASN A 290     -17.072  -9.995  19.956  1.00 22.18           N  
ATOM   4317  H   ASN A 290     -19.765  -8.314  16.039  1.00 18.83           H  
ATOM   4318  HA  ASN A 290     -17.453 -10.221  15.985  1.00 19.09           H  
ATOM   4319 1HB  ASN A 290     -17.530  -8.313  17.672  1.00 26.62           H  
ATOM   4320 2HB  ASN A 290     -18.908  -9.113  18.416  1.00 26.62           H  
ATOM   4321 1HD2 ASN A 290     -16.473 -10.560  20.569  1.00 26.62           H  
ATOM   4322 2HD2 ASN A 290     -17.691  -9.325  20.364  1.00 26.62           H  
ATOM   4323  N   LEU A 291     -19.364 -11.833  15.575  1.00 16.12           N  
ATOM   4324  CA  LEU A 291     -20.197 -13.004  15.374  1.00 16.40           C  
ATOM   4325  C   LEU A 291     -21.580 -12.845  16.022  1.00 16.35           C  
ATOM   4326  O   LEU A 291     -21.985 -11.740  16.386  1.00 16.43           O  
ATOM   4327  CB  LEU A 291     -19.419 -14.201  15.923  1.00 22.84           C  
ATOM   4328  CG  LEU A 291     -18.050 -14.481  15.182  1.00 22.84           C  
ATOM   4329  CD1 LEU A 291     -17.256 -15.518  15.924  1.00 22.84           C  
ATOM   4330  CD2 LEU A 291     -18.306 -14.979  13.756  1.00 22.84           C  
ATOM   4331  H   LEU A 291     -18.823 -11.461  14.791  1.00 19.34           H  
ATOM   4332  HA  LEU A 291     -20.360 -13.125  14.308  1.00 19.68           H  
ATOM   4333 1HB  LEU A 291     -19.210 -14.022  16.979  1.00 27.41           H  
ATOM   4334 2HB  LEU A 291     -20.031 -15.089  15.834  1.00 27.41           H  
ATOM   4335  HG  LEU A 291     -17.464 -13.563  15.158  1.00 27.41           H  
ATOM   4336 1HD1 LEU A 291     -16.300 -15.690  15.412  1.00 27.41           H  
ATOM   4337 2HD1 LEU A 291     -17.055 -15.176  16.941  1.00 27.41           H  
ATOM   4338 3HD1 LEU A 291     -17.803 -16.428  15.952  1.00 27.41           H  
ATOM   4339 1HD2 LEU A 291     -17.345 -15.166  13.271  1.00 27.41           H  
ATOM   4340 2HD2 LEU A 291     -18.880 -15.907  13.792  1.00 27.41           H  
ATOM   4341 3HD2 LEU A 291     -18.850 -14.244  13.176  1.00 27.41           H  
ATOM   4342  N   GLU A 292     -22.334 -13.938  16.100  1.00 16.38           N  
ATOM   4343  CA  GLU A 292     -23.657 -13.945  16.728  1.00 16.51           C  
ATOM   4344  C   GLU A 292     -23.921 -15.354  17.221  1.00 16.31           C  
ATOM   4345  O   GLU A 292     -23.382 -16.314  16.664  1.00 16.58           O  
ATOM   4346  CB  GLU A 292     -24.741 -13.466  15.749  1.00 23.06           C  
ATOM   4347  CG  GLU A 292     -26.181 -13.410  16.320  1.00 23.06           C  
ATOM   4348  CD  GLU A 292     -26.337 -12.549  17.568  1.00 23.06           C  
ATOM   4349  OE1 GLU A 292     -26.713 -11.402  17.456  1.00 23.06           O  
ATOM   4350  OE2 GLU A 292     -26.040 -13.057  18.637  1.00 23.06           O  
ATOM   4351  H   GLU A 292     -21.976 -14.809  15.743  1.00 19.66           H  
ATOM   4352  HA  GLU A 292     -23.645 -13.277  17.591  1.00 19.81           H  
ATOM   4353 1HB  GLU A 292     -24.491 -12.465  15.395  1.00 27.67           H  
ATOM   4354 2HB  GLU A 292     -24.758 -14.123  14.880  1.00 27.67           H  
ATOM   4355 1HG  GLU A 292     -26.821 -12.989  15.546  1.00 27.67           H  
ATOM   4356 2HG  GLU A 292     -26.543 -14.418  16.517  1.00 27.67           H  
ATOM   4357  N   ALA A 293     -24.769 -15.512  18.240  1.00 15.99           N  
ATOM   4358  CA  ALA A 293     -25.051 -16.831  18.825  1.00 15.94           C  
ATOM   4359  C   ALA A 293     -26.032 -17.651  17.999  1.00 15.73           C  
ATOM   4360  O   ALA A 293     -27.114 -18.023  18.456  1.00 15.67           O  
ATOM   4361  CB  ALA A 293     -25.585 -16.666  20.232  1.00 22.34           C  
ATOM   4362  H   ALA A 293     -25.224 -14.671  18.616  1.00 19.19           H  
ATOM   4363  HA  ALA A 293     -24.117 -17.387  18.871  1.00 19.13           H  
ATOM   4364 1HB  ALA A 293     -25.755 -17.645  20.673  1.00 26.81           H  
ATOM   4365 2HB  ALA A 293     -24.862 -16.118  20.831  1.00 26.81           H  
ATOM   4366 3HB  ALA A 293     -26.522 -16.114  20.204  1.00 26.81           H  
ATOM   4367  N   ASN A 294     -25.616 -17.946  16.784  1.00 15.78           N  
ATOM   4368  CA  ASN A 294     -26.349 -18.745  15.827  1.00 15.77           C  
ATOM   4369  C   ASN A 294     -25.515 -19.993  15.694  1.00 15.40           C  
ATOM   4370  O   ASN A 294     -24.427 -19.943  15.120  1.00 15.43           O  
ATOM   4371  CB  ASN A 294     -26.524 -18.015  14.508  1.00 22.08           C  
ATOM   4372  CG  ASN A 294     -27.383 -18.774  13.522  1.00 22.08           C  
ATOM   4373  OD1 ASN A 294     -27.603 -19.981  13.674  1.00 22.08           O  
ATOM   4374  ND2 ASN A 294     -27.876 -18.086  12.518  1.00 22.08           N  
ATOM   4375  H   ASN A 294     -24.698 -17.583  16.528  1.00 18.94           H  
ATOM   4376  HA  ASN A 294     -27.322 -19.022  16.234  1.00 18.92           H  
ATOM   4377 1HB  ASN A 294     -26.977 -17.040  14.695  1.00 26.50           H  
ATOM   4378 2HB  ASN A 294     -25.545 -17.836  14.062  1.00 26.50           H  
ATOM   4379 1HD2 ASN A 294     -28.456 -18.537  11.835  1.00 26.50           H  
ATOM   4380 2HD2 ASN A 294     -27.676 -17.110  12.434  1.00 26.50           H  
ATOM   4381  N   VAL A 295     -25.955 -21.084  16.307  1.00 15.21           N  
ATOM   4382  CA  VAL A 295     -25.110 -22.262  16.357  1.00 15.00           C  
ATOM   4383  C   VAL A 295     -25.661 -23.501  15.633  1.00 15.11           C  
ATOM   4384  O   VAL A 295     -26.605 -24.117  16.127  1.00 15.31           O  
ATOM   4385  CB  VAL A 295     -24.878 -22.609  17.843  1.00 21.09           C  
ATOM   4386  CG1 VAL A 295     -24.006 -23.844  17.994  1.00 21.09           C  
ATOM   4387  CG2 VAL A 295     -24.197 -21.408  18.538  1.00 21.09           C  
ATOM   4388  H   VAL A 295     -26.870 -21.076  16.743  1.00 18.25           H  
ATOM   4389  HA  VAL A 295     -24.139 -21.991  15.961  1.00 18.00           H  
ATOM   4390  HB  VAL A 295     -25.838 -22.820  18.312  1.00 25.31           H  
ATOM   4391 1HG1 VAL A 295     -23.876 -24.055  19.050  1.00 25.31           H  
ATOM   4392 2HG1 VAL A 295     -24.466 -24.711  17.514  1.00 25.31           H  
ATOM   4393 3HG1 VAL A 295     -23.052 -23.650  17.553  1.00 25.31           H  
ATOM   4394 1HG2 VAL A 295     -24.043 -21.646  19.586  1.00 25.31           H  
ATOM   4395 2HG2 VAL A 295     -23.228 -21.205  18.070  1.00 25.31           H  
ATOM   4396 3HG2 VAL A 295     -24.817 -20.519  18.466  1.00 25.31           H  
ATOM   4397  N   PRO A 296     -25.098 -23.864  14.461  1.00 15.16           N  
ATOM   4398  CA  PRO A 296     -25.369 -25.049  13.674  1.00 15.29           C  
ATOM   4399  C   PRO A 296     -24.970 -26.278  14.463  1.00 15.20           C  
ATOM   4400  O   PRO A 296     -24.112 -26.200  15.338  1.00 15.05           O  
ATOM   4401  CB  PRO A 296     -24.493 -24.874  12.427  1.00 22.94           C  
ATOM   4402  CG  PRO A 296     -24.238 -23.408  12.338  1.00 22.94           C  
ATOM   4403  CD  PRO A 296     -24.197 -22.928  13.762  1.00 22.94           C  
ATOM   4404  HA  PRO A 296     -26.439 -25.078  13.416  1.00 18.35           H  
ATOM   4405 1HB  PRO A 296     -23.561 -25.456  12.538  1.00 27.53           H  
ATOM   4406 2HB  PRO A 296     -25.011 -25.269  11.544  1.00 27.53           H  
ATOM   4407 1HG  PRO A 296     -23.282 -23.227  11.811  1.00 27.53           H  
ATOM   4408 2HG  PRO A 296     -25.024 -22.914  11.748  1.00 27.53           H  
ATOM   4409 1HD  PRO A 296     -23.189 -22.998  14.134  1.00 27.53           H  
ATOM   4410 2HD  PRO A 296     -24.595 -21.913  13.768  1.00 27.53           H  
ATOM   4411  N   ALA A 297     -25.533 -27.426  14.109  1.00 15.43           N  
ATOM   4412  CA  ALA A 297     -25.191 -28.692  14.759  1.00 15.53           C  
ATOM   4413  C   ALA A 297     -23.681 -28.936  14.869  1.00 15.41           C  
ATOM   4414  O   ALA A 297     -23.230 -29.530  15.853  1.00 15.58           O  
ATOM   4415  CB  ALA A 297     -25.809 -29.846  13.989  1.00 21.71           C  
ATOM   4416  H   ALA A 297     -26.235 -27.422  13.384  1.00 18.52           H  
ATOM   4417  HA  ALA A 297     -25.602 -28.668  15.768  1.00 18.64           H  
ATOM   4418 1HB  ALA A 297     -25.580 -30.781  14.499  1.00 26.05           H  
ATOM   4419 2HB  ALA A 297     -26.888 -29.714  13.937  1.00 26.05           H  
ATOM   4420 3HB  ALA A 297     -25.396 -29.873  12.983  1.00 26.05           H  
ATOM   4421  N   VAL A 298     -22.909 -28.536  13.858  1.00 15.28           N  
ATOM   4422  CA  VAL A 298     -21.476 -28.764  13.874  1.00 15.32           C  
ATOM   4423  C   VAL A 298     -20.734 -27.455  13.590  1.00 15.07           C  
ATOM   4424  O   VAL A 298     -21.337 -26.526  13.064  1.00 15.09           O  
ATOM   4425  CB  VAL A 298     -21.113 -29.795  12.782  1.00 21.43           C  
ATOM   4426  CG1 VAL A 298     -21.834 -31.109  13.047  1.00 21.43           C  
ATOM   4427  CG2 VAL A 298     -21.488 -29.228  11.399  1.00 21.43           C  
ATOM   4428  H   VAL A 298     -23.325 -28.062  13.069  1.00 18.34           H  
ATOM   4429  HA  VAL A 298     -21.218 -29.162  14.849  1.00 18.38           H  
ATOM   4430  HB  VAL A 298     -20.050 -29.996  12.808  1.00 25.72           H  
ATOM   4431 1HG1 VAL A 298     -21.559 -31.833  12.282  1.00 25.72           H  
ATOM   4432 2HG1 VAL A 298     -21.546 -31.487  14.028  1.00 25.72           H  
ATOM   4433 3HG1 VAL A 298     -22.907 -30.959  13.023  1.00 25.72           H  
ATOM   4434 1HG2 VAL A 298     -21.224 -29.953  10.632  1.00 25.72           H  
ATOM   4435 2HG2 VAL A 298     -22.555 -29.033  11.355  1.00 25.72           H  
ATOM   4436 3HG2 VAL A 298     -20.943 -28.300  11.208  1.00 25.72           H  
ATOM   4437  N   PRO A 299     -19.440 -27.336  13.935  1.00 15.01           N  
ATOM   4438  CA  PRO A 299     -18.567 -26.239  13.551  1.00 14.96           C  
ATOM   4439  C   PRO A 299     -18.488 -26.109  12.045  1.00 14.85           C  
ATOM   4440  O   PRO A 299     -18.382 -27.122  11.348  1.00 14.77           O  
ATOM   4441  CB  PRO A 299     -17.236 -26.660  14.167  1.00 22.45           C  
ATOM   4442  CG  PRO A 299     -17.602 -27.537  15.333  1.00 22.45           C  
ATOM   4443  CD  PRO A 299     -18.824 -28.292  14.880  1.00 22.45           C  
ATOM   4444  HA  PRO A 299     -18.941 -25.313  13.965  1.00 17.95           H  
ATOM   4445 1HB  PRO A 299     -16.657 -27.204  13.434  1.00 26.94           H  
ATOM   4446 2HB  PRO A 299     -16.658 -25.767  14.455  1.00 26.94           H  
ATOM   4447 1HG  PRO A 299     -16.759 -28.202  15.579  1.00 26.94           H  
ATOM   4448 2HG  PRO A 299     -17.785 -26.920  16.231  1.00 26.94           H  
ATOM   4449 1HD  PRO A 299     -18.545 -29.230  14.386  1.00 26.94           H  
ATOM   4450 2HD  PRO A 299     -19.451 -28.443  15.769  1.00 26.94           H  
ATOM   4451  N   THR A 300     -18.470 -24.870  11.551  1.00 15.01           N  
ATOM   4452  CA  THR A 300     -18.402 -24.658  10.101  1.00 15.11           C  
ATOM   4453  C   THR A 300     -17.316 -23.693   9.654  1.00 15.28           C  
ATOM   4454  O   THR A 300     -16.831 -22.852  10.413  1.00 15.51           O  
ATOM   4455  CB  THR A 300     -19.748 -24.149   9.536  1.00 21.12           C  
ATOM   4456  OG1 THR A 300     -20.055 -22.864  10.094  1.00 21.12           O  
ATOM   4457  CG2 THR A 300     -20.876 -25.126   9.873  1.00 21.12           C  
ATOM   4458  H   THR A 300     -18.546 -24.076  12.196  1.00 18.01           H  
ATOM   4459  HA  THR A 300     -18.188 -25.618   9.631  1.00 18.13           H  
ATOM   4460  HB  THR A 300     -19.668 -24.053   8.458  1.00 25.34           H  
ATOM   4461  HG1 THR A 300     -19.381 -22.219   9.832  1.00 25.34           H  
ATOM   4462 1HG2 THR A 300     -21.812 -24.754   9.462  1.00 25.34           H  
ATOM   4463 2HG2 THR A 300     -20.650 -26.102   9.446  1.00 25.34           H  
ATOM   4464 3HG2 THR A 300     -20.974 -25.218  10.948  1.00 25.34           H  
ATOM   4465  N   HIS A 301     -16.994 -23.763   8.368  1.00 15.31           N  
ATOM   4466  CA  HIS A 301     -16.014 -22.878   7.753  1.00 15.64           C  
ATOM   4467  C   HIS A 301     -16.568 -21.482   7.536  1.00 15.81           C  
ATOM   4468  O   HIS A 301     -17.732 -21.312   7.165  1.00 16.03           O  
ATOM   4469  CB  HIS A 301     -15.580 -23.453   6.405  1.00 21.77           C  
ATOM   4470  CG  HIS A 301     -14.852 -24.733   6.510  1.00 21.77           C  
ATOM   4471  ND1 HIS A 301     -13.565 -24.819   6.978  1.00 21.77           N  
ATOM   4472  CD2 HIS A 301     -15.235 -25.996   6.219  1.00 21.77           C  
ATOM   4473  CE1 HIS A 301     -13.181 -26.083   6.970  1.00 21.77           C  
ATOM   4474  NE2 HIS A 301     -14.176 -26.817   6.512  1.00 21.77           N  
ATOM   4475  H   HIS A 301     -17.430 -24.475   7.801  1.00 18.37           H  
ATOM   4476  HA  HIS A 301     -15.142 -22.785   8.390  1.00 18.77           H  
ATOM   4477 1HB  HIS A 301     -16.450 -23.615   5.786  1.00 26.12           H  
ATOM   4478 2HB  HIS A 301     -14.941 -22.737   5.890  1.00 26.12           H  
ATOM   4479  HD2 HIS A 301     -16.204 -26.306   5.825  1.00 26.12           H  
ATOM   4480  HE1 HIS A 301     -12.207 -26.455   7.288  1.00 26.12           H  
ATOM   4481  HE2 HIS A 301     -14.166 -27.821   6.397  1.00 26.12           H  
ATOM   4482  N   SER A 302     -15.700 -20.470   7.663  1.00 15.87           N  
ATOM   4483  CA  SER A 302     -16.075 -19.085   7.383  1.00 16.20           C  
ATOM   4484  C   SER A 302     -16.457 -18.917   5.920  1.00 16.31           C  
ATOM   4485  O   SER A 302     -17.347 -18.135   5.572  1.00 16.47           O  
ATOM   4486  CB  SER A 302     -14.910 -18.177   7.690  1.00 22.55           C  
ATOM   4487  OG  SER A 302     -13.866 -18.437   6.798  1.00 22.55           O  
ATOM   4488  H   SER A 302     -14.757 -20.660   7.977  1.00 19.04           H  
ATOM   4489  HA  SER A 302     -16.927 -18.818   8.009  1.00 19.44           H  
ATOM   4490 1HB  SER A 302     -15.220 -17.136   7.600  1.00 27.06           H  
ATOM   4491 2HB  SER A 302     -14.574 -18.338   8.715  1.00 27.06           H  
ATOM   4492  HG  SER A 302     -13.154 -17.832   7.026  1.00 27.06           H  
ATOM   4493  N   ASP A 303     -15.892 -19.776   5.073  1.00 16.38           N  
ATOM   4494  CA  ASP A 303     -16.136 -19.802   3.637  1.00 16.66           C  
ATOM   4495  C   ASP A 303     -17.601 -20.028   3.292  1.00 16.75           C  
ATOM   4496  O   ASP A 303     -18.028 -19.722   2.184  1.00 16.97           O  
ATOM   4497  CB  ASP A 303     -15.358 -20.946   2.977  1.00 23.21           C  
ATOM   4498  CG  ASP A 303     -13.831 -20.764   2.872  1.00 23.21           C  
ATOM   4499  OD1 ASP A 303     -13.314 -19.662   3.037  1.00 23.21           O  
ATOM   4500  OD2 ASP A 303     -13.182 -21.770   2.638  1.00 23.21           O  
ATOM   4501  H   ASP A 303     -15.160 -20.371   5.437  1.00 19.66           H  
ATOM   4502  HA  ASP A 303     -15.818 -18.851   3.214  1.00 19.99           H  
ATOM   4503 1HB  ASP A 303     -15.557 -21.866   3.526  1.00 27.85           H  
ATOM   4504 2HB  ASP A 303     -15.751 -21.095   1.970  1.00 27.85           H  
ATOM   4505  N   LEU A 304     -18.350 -20.645   4.201  1.00 16.72           N  
ATOM   4506  CA  LEU A 304     -19.740 -20.975   3.958  1.00 16.95           C  
ATOM   4507  C   LEU A 304     -20.720 -19.917   4.460  1.00 17.12           C  
ATOM   4508  O   LEU A 304     -21.934 -20.075   4.299  1.00 17.24           O  
ATOM   4509  CB  LEU A 304     -20.021 -22.304   4.654  1.00 23.64           C  
ATOM   4510  CG  LEU A 304     -19.159 -23.503   4.176  1.00 23.64           C  
ATOM   4511  CD1 LEU A 304     -19.439 -24.696   5.081  1.00 23.64           C  
ATOM   4512  CD2 LEU A 304     -19.470 -23.841   2.710  1.00 23.64           C  
ATOM   4513  H   LEU A 304     -17.966 -20.857   5.125  1.00 20.06           H  
ATOM   4514  HA  LEU A 304     -19.890 -21.064   2.888  1.00 20.34           H  
ATOM   4515 1HB  LEU A 304     -19.842 -22.168   5.723  1.00 28.37           H  
ATOM   4516 2HB  LEU A 304     -21.069 -22.557   4.508  1.00 28.37           H  
ATOM   4517  HG  LEU A 304     -18.111 -23.248   4.260  1.00 28.37           H  
ATOM   4518 1HD1 LEU A 304     -18.826 -25.542   4.770  1.00 28.37           H  
ATOM   4519 2HD1 LEU A 304     -19.197 -24.432   6.105  1.00 28.37           H  
ATOM   4520 3HD1 LEU A 304     -20.492 -24.966   5.016  1.00 28.37           H  
ATOM   4521 1HD2 LEU A 304     -18.856 -24.686   2.401  1.00 28.37           H  
ATOM   4522 2HD2 LEU A 304     -20.523 -24.104   2.611  1.00 28.37           H  
ATOM   4523 3HD2 LEU A 304     -19.249 -22.996   2.066  1.00 28.37           H  
ATOM   4524  N   SER A 305     -20.210 -18.862   5.097  1.00 17.30           N  
ATOM   4525  CA  SER A 305     -21.072 -17.811   5.622  1.00 17.63           C  
ATOM   4526  C   SER A 305     -21.593 -16.933   4.496  1.00 17.74           C  
ATOM   4527  O   SER A 305     -21.006 -16.881   3.414  1.00 17.87           O  
ATOM   4528  CB  SER A 305     -20.317 -16.939   6.600  1.00 24.55           C  
ATOM   4529  OG  SER A 305     -19.338 -16.196   5.931  1.00 24.55           O  
ATOM   4530  H   SER A 305     -19.200 -18.778   5.218  1.00 20.76           H  
ATOM   4531  HA  SER A 305     -21.918 -18.276   6.129  1.00 21.16           H  
ATOM   4532 1HB  SER A 305     -21.010 -16.269   7.100  1.00 29.46           H  
ATOM   4533 2HB  SER A 305     -19.845 -17.561   7.360  1.00 29.46           H  
ATOM   4534  HG  SER A 305     -18.558 -16.796   5.865  1.00 29.46           H  
ATOM   4535  N   GLY A 306     -22.646 -16.164   4.778  1.00 17.82           N  
ATOM   4536  CA  GLY A 306     -23.229 -15.265   3.787  1.00 18.08           C  
ATOM   4537  C   GLY A 306     -22.243 -14.257   3.212  1.00 18.35           C  
ATOM   4538  O   GLY A 306     -22.066 -14.186   1.993  1.00 18.50           O  
ATOM   4539  H   GLY A 306     -23.074 -16.238   5.690  1.00 21.38           H  
ATOM   4540 1HA  GLY A 306     -23.642 -15.863   2.973  1.00 21.70           H  
ATOM   4541 2HA  GLY A 306     -24.068 -14.734   4.238  1.00 21.70           H  
ATOM   4542  N   GLU A 307     -21.585 -13.485   4.078  1.00 18.54           N  
ATOM   4543  CA  GLU A 307     -20.667 -12.462   3.590  1.00 18.95           C  
ATOM   4544  C   GLU A 307     -19.512 -13.087   2.816  1.00 18.74           C  
ATOM   4545  O   GLU A 307     -19.116 -12.556   1.775  1.00 18.94           O  
ATOM   4546  CB  GLU A 307     -20.123 -11.637   4.762  1.00 26.36           C  
ATOM   4547  CG  GLU A 307     -19.258 -10.404   4.404  1.00 26.36           C  
ATOM   4548  CD  GLU A 307     -20.017  -9.269   3.748  1.00 26.36           C  
ATOM   4549  OE1 GLU A 307     -21.228  -9.310   3.789  1.00 26.36           O  
ATOM   4550  OE2 GLU A 307     -19.384  -8.337   3.225  1.00 26.36           O  
ATOM   4551  H   GLU A 307     -21.745 -13.601   5.067  1.00 22.25           H  
ATOM   4552  HA  GLU A 307     -21.208 -11.797   2.921  1.00 22.74           H  
ATOM   4553 1HB  GLU A 307     -20.955 -11.285   5.370  1.00 31.63           H  
ATOM   4554 2HB  GLU A 307     -19.511 -12.280   5.399  1.00 31.63           H  
ATOM   4555 1HG  GLU A 307     -18.857 -10.033   5.332  1.00 31.63           H  
ATOM   4556 2HG  GLU A 307     -18.427 -10.709   3.768  1.00 31.63           H  
ATOM   4557  N   SER A 308     -18.995 -14.231   3.291  1.00 18.48           N  
ATOM   4558  CA  SER A 308     -17.870 -14.884   2.637  1.00 18.42           C  
ATOM   4559  C   SER A 308     -18.200 -15.339   1.229  1.00 18.38           C  
ATOM   4560  O   SER A 308     -17.400 -15.177   0.306  1.00 18.58           O  
ATOM   4561  CB  SER A 308     -17.467 -16.095   3.417  1.00 25.81           C  
ATOM   4562  OG  SER A 308     -16.981 -15.752   4.681  1.00 25.81           O  
ATOM   4563  H   SER A 308     -19.340 -14.656   4.154  1.00 22.18           H  
ATOM   4564  HA  SER A 308     -17.038 -14.184   2.609  1.00 22.10           H  
ATOM   4565 1HB  SER A 308     -18.326 -16.760   3.519  1.00 30.97           H  
ATOM   4566 2HB  SER A 308     -16.707 -16.639   2.869  1.00 30.97           H  
ATOM   4567  HG  SER A 308     -16.842 -16.600   5.127  1.00 30.97           H  
ATOM   4568  N   LEU A 309     -19.389 -15.907   1.054  1.00 18.25           N  
ATOM   4569  CA  LEU A 309     -19.814 -16.362  -0.259  1.00 18.35           C  
ATOM   4570  C   LEU A 309     -20.060 -15.184  -1.208  1.00 18.80           C  
ATOM   4571  O   LEU A 309     -19.670 -15.232  -2.376  1.00 19.05           O  
ATOM   4572  CB  LEU A 309     -21.067 -17.232  -0.098  1.00 25.65           C  
ATOM   4573  CG  LEU A 309     -20.838 -18.619   0.619  1.00 25.65           C  
ATOM   4574  CD1 LEU A 309     -22.178 -19.243   0.949  1.00 25.65           C  
ATOM   4575  CD2 LEU A 309     -20.025 -19.573  -0.277  1.00 25.65           C  
ATOM   4576  H   LEU A 309     -19.989 -16.067   1.871  1.00 21.90           H  
ATOM   4577  HA  LEU A 309     -19.013 -16.958  -0.684  1.00 22.02           H  
ATOM   4578 1HB  LEU A 309     -21.789 -16.671   0.502  1.00 30.78           H  
ATOM   4579 2HB  LEU A 309     -21.496 -17.418  -1.078  1.00 30.78           H  
ATOM   4580  HG  LEU A 309     -20.296 -18.458   1.555  1.00 30.78           H  
ATOM   4581 1HD1 LEU A 309     -22.018 -20.191   1.465  1.00 30.78           H  
ATOM   4582 2HD1 LEU A 309     -22.733 -18.570   1.605  1.00 30.78           H  
ATOM   4583 3HD1 LEU A 309     -22.741 -19.416   0.036  1.00 30.78           H  
ATOM   4584 1HD2 LEU A 309     -19.886 -20.516   0.253  1.00 30.78           H  
ATOM   4585 2HD2 LEU A 309     -20.561 -19.751  -1.207  1.00 30.78           H  
ATOM   4586 3HD2 LEU A 309     -19.050 -19.152  -0.497  1.00 30.78           H  
ATOM   4587  N   LEU A 310     -20.642 -14.095  -0.697  1.00 19.05           N  
ATOM   4588  CA  LEU A 310     -20.930 -12.912  -1.509  1.00 19.61           C  
ATOM   4589  C   LEU A 310     -19.678 -12.261  -2.083  1.00 20.01           C  
ATOM   4590  O   LEU A 310     -19.697 -11.742  -3.196  1.00 20.51           O  
ATOM   4591  CB  LEU A 310     -21.683 -11.874  -0.678  1.00 27.23           C  
ATOM   4592  CG  LEU A 310     -23.146 -12.189  -0.280  1.00 27.23           C  
ATOM   4593  CD1 LEU A 310     -23.603 -11.165   0.743  1.00 27.23           C  
ATOM   4594  CD2 LEU A 310     -24.050 -12.105  -1.494  1.00 27.23           C  
ATOM   4595  H   LEU A 310     -20.959 -14.115   0.278  1.00 22.86           H  
ATOM   4596  HA  LEU A 310     -21.547 -13.225  -2.345  1.00 23.53           H  
ATOM   4597 1HB  LEU A 310     -21.119 -11.696   0.240  1.00 32.68           H  
ATOM   4598 2HB  LEU A 310     -21.693 -10.974  -1.242  1.00 32.68           H  
ATOM   4599  HG  LEU A 310     -23.209 -13.179   0.148  1.00 32.68           H  
ATOM   4600 1HD1 LEU A 310     -24.632 -11.370   1.034  1.00 32.68           H  
ATOM   4601 2HD1 LEU A 310     -22.970 -11.212   1.620  1.00 32.68           H  
ATOM   4602 3HD1 LEU A 310     -23.547 -10.170   0.316  1.00 32.68           H  
ATOM   4603 1HD2 LEU A 310     -25.075 -12.311  -1.192  1.00 32.68           H  
ATOM   4604 2HD2 LEU A 310     -23.991 -11.106  -1.902  1.00 32.68           H  
ATOM   4605 3HD2 LEU A 310     -23.750 -12.828  -2.246  1.00 32.68           H  
ATOM   4606  N   ILE A 311     -18.576 -12.311  -1.338  1.00 19.90           N  
ATOM   4607  CA  ILE A 311     -17.322 -11.705  -1.783  1.00 20.38           C  
ATOM   4608  C   ILE A 311     -16.400 -12.688  -2.520  1.00 20.44           C  
ATOM   4609  O   ILE A 311     -15.221 -12.390  -2.727  1.00 20.72           O  
ATOM   4610  CB  ILE A 311     -16.511 -11.151  -0.581  1.00 28.34           C  
ATOM   4611  CG1 ILE A 311     -16.100 -12.357   0.334  1.00 28.34           C  
ATOM   4612  CG2 ILE A 311     -17.325 -10.075   0.186  1.00 28.34           C  
ATOM   4613  CD1 ILE A 311     -15.139 -12.079   1.419  1.00 28.34           C  
ATOM   4614  H   ILE A 311     -18.645 -12.722  -0.400  1.00 23.88           H  
ATOM   4615  HA  ILE A 311     -17.568 -10.890  -2.457  1.00 24.46           H  
ATOM   4616  HB  ILE A 311     -15.592 -10.698  -0.947  1.00 34.01           H  
ATOM   4617 1HG1 ILE A 311     -16.973 -12.743   0.770  1.00 34.01           H  
ATOM   4618 2HG1 ILE A 311     -15.651 -13.130  -0.271  1.00 34.01           H  
ATOM   4619 1HG2 ILE A 311     -16.740  -9.681   1.019  1.00 34.01           H  
ATOM   4620 2HG2 ILE A 311     -17.562  -9.269  -0.494  1.00 34.01           H  
ATOM   4621 3HG2 ILE A 311     -18.249 -10.507   0.569  1.00 34.01           H  
ATOM   4622 1HD1 ILE A 311     -14.942 -12.986   1.956  1.00 34.01           H  
ATOM   4623 2HD1 ILE A 311     -14.218 -11.702   0.991  1.00 34.01           H  
ATOM   4624 3HD1 ILE A 311     -15.555 -11.358   2.095  1.00 34.01           H  
ATOM   4625  N   LYS A 312     -16.899 -13.870  -2.878  1.00 20.29           N  
ATOM   4626  CA  LYS A 312     -16.081 -14.853  -3.571  1.00 20.46           C  
ATOM   4627  C   LYS A 312     -15.992 -14.569  -5.070  1.00 20.68           C  
ATOM   4628  O   LYS A 312     -17.008 -14.442  -5.742  1.00 20.96           O  
ATOM   4629  CB  LYS A 312     -16.652 -16.257  -3.306  1.00 28.57           C  
ATOM   4630  CG  LYS A 312     -15.850 -17.432  -3.898  1.00 28.57           C  
ATOM   4631  CD  LYS A 312     -16.317 -18.813  -3.343  1.00 28.57           C  
ATOM   4632  CE  LYS A 312     -17.661 -19.298  -3.936  1.00 28.57           C  
ATOM   4633  NZ  LYS A 312     -17.543 -19.704  -5.389  1.00 28.57           N  
ATOM   4634  H   LYS A 312     -17.875 -14.108  -2.670  1.00 24.35           H  
ATOM   4635  HA  LYS A 312     -15.074 -14.806  -3.160  1.00 24.55           H  
ATOM   4636 1HB  LYS A 312     -16.742 -16.405  -2.226  1.00 34.28           H  
ATOM   4637 2HB  LYS A 312     -17.659 -16.297  -3.716  1.00 34.28           H  
ATOM   4638 1HG  LYS A 312     -15.987 -17.435  -4.976  1.00 34.28           H  
ATOM   4639 2HG  LYS A 312     -14.790 -17.298  -3.683  1.00 34.28           H  
ATOM   4640 1HD  LYS A 312     -15.553 -19.560  -3.570  1.00 34.28           H  
ATOM   4641 2HD  LYS A 312     -16.425 -18.749  -2.257  1.00 34.28           H  
ATOM   4642 1HE  LYS A 312     -17.995 -20.159  -3.362  1.00 34.28           H  
ATOM   4643 2HE  LYS A 312     -18.405 -18.511  -3.849  1.00 34.28           H  
ATOM   4644 1HZ  LYS A 312     -18.428 -20.025  -5.731  1.00 34.28           H  
ATOM   4645 2HZ  LYS A 312     -17.237 -18.913  -5.983  1.00 34.28           H  
ATOM   4646 3HZ  LYS A 312     -16.858 -20.443  -5.508  1.00 34.28           H  
ATOM   4647  N   THR A 313     -14.767 -14.494  -5.602  1.00 20.68           N  
ATOM   4648  CA  THR A 313     -14.529 -14.201  -7.022  1.00 21.01           C  
ATOM   4649  C   THR A 313     -14.424 -15.437  -7.909  1.00 21.46           C  
ATOM   4650  O   THR A 313     -14.246 -15.319  -9.125  1.00 21.68           O  
ATOM   4651  CB  THR A 313     -13.248 -13.364  -7.194  1.00 29.29           C  
ATOM   4652  OG1 THR A 313     -12.134 -14.072  -6.622  1.00 29.29           O  
ATOM   4653  CG2 THR A 313     -13.415 -12.028  -6.534  1.00 29.29           C  
ATOM   4654  H   THR A 313     -13.956 -14.603  -5.003  1.00 24.82           H  
ATOM   4655  HA  THR A 313     -15.369 -13.612  -7.387  1.00 25.21           H  
ATOM   4656  HB  THR A 313     -13.058 -13.210  -8.258  1.00 35.15           H  
ATOM   4657  HG1 THR A 313     -11.312 -13.645  -6.898  1.00 35.15           H  
ATOM   4658 1HG2 THR A 313     -12.515 -11.429  -6.671  1.00 35.15           H  
ATOM   4659 2HG2 THR A 313     -14.244 -11.545  -7.005  1.00 35.15           H  
ATOM   4660 3HG2 THR A 313     -13.613 -12.154  -5.470  1.00 35.15           H  
ATOM   4661  N   LEU A 314     -14.530 -16.604  -7.296  1.00 21.70           N  
ATOM   4662  CA  LEU A 314     -14.451 -17.881  -7.992  1.00 22.24           C  
ATOM   4663  C   LEU A 314     -15.748 -18.668  -7.795  1.00 22.63           C  
ATOM   4664  O   LEU A 314     -16.827 -18.079  -7.884  1.00 23.09           O  
ATOM   4665  OXT LEU A 314     -15.710 -19.690  -7.102  1.00 33.36           O  
ATOM   4666  CB  LEU A 314     -13.262 -18.702  -7.475  1.00 29.70           C  
ATOM   4667  CG  LEU A 314     -11.857 -18.033  -7.562  1.00 29.70           C  
ATOM   4668  CD1 LEU A 314     -10.839 -18.971  -6.930  1.00 29.70           C  
ATOM   4669  CD2 LEU A 314     -11.497 -17.725  -9.005  1.00 29.70           C  
ATOM   4670  H   LEU A 314     -14.675 -16.574  -6.302  1.00 26.04           H  
ATOM   4671  HA  LEU A 314     -14.336 -17.702  -9.061  1.00 26.69           H  
ATOM   4672 1HB  LEU A 314     -13.441 -18.949  -6.429  1.00 35.64           H  
ATOM   4673 2HB  LEU A 314     -13.214 -19.635  -8.044  1.00 35.64           H  
ATOM   4674  HG  LEU A 314     -11.858 -17.103  -6.992  1.00 35.64           H  
ATOM   4675 1HD1 LEU A 314      -9.845 -18.514  -6.963  1.00 35.64           H  
ATOM   4676 2HD1 LEU A 314     -11.107 -19.166  -5.891  1.00 35.64           H  
ATOM   4677 3HD1 LEU A 314     -10.828 -19.910  -7.480  1.00 35.64           H  
ATOM   4678 1HD2 LEU A 314     -10.507 -17.267  -9.053  1.00 35.64           H  
ATOM   4679 2HD2 LEU A 314     -11.499 -18.638  -9.569  1.00 35.64           H  
ATOM   4680 3HD2 LEU A 314     -12.222 -17.038  -9.436  1.00 35.64           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 -1492.72 170.652 1221.88 -90.0194 26.0284 69.4621 559.122 -613.158 -3.17957 -23.4279 -473.73 -99.6988 -120.68 -22.4274 -103.03 -41.5829 0 1.27476 22.2552 141.68 277.967 -59.3569 90.7575 -118.942 -1.3337 190.257 -491.943
TYR:NtermProteinFull_1 -9.45454 1.23663 5.42904 -0.83879 0.03761 0.16745 2.67496 -2.97077 -0.05138 -0.24105 -0.89665 0.12636 0 0 -0.71317 0 0 0.02029 0.23629 0 2.65518 0 0.18022 1.2797 0 0.27762 -0.84502
GLU_2 -6.28184 0.72653 5.45592 -0.33794 0.08155 0.47488 2.00138 -2.45379 -0 -0 -1.963 -0.33289 0 0 0 -0.51638 0 -0.10522 0.2818 0 2.70358 -0.10357 0 -2.7348 0.02745 0.64284 -2.43349
GLU_3 -3.39499 0.49332 3.77283 -0.29854 0.04139 0.39495 0.76942 -1.49543 -0.01347 -0.13567 -1.41297 -0.29318 0 0 0 -0.37676 0 -0.04024 0.00532 0 2.78307 -0.00395 0 -2.7348 -0.13299 1.16734 -0.90534
PRO_4 -6.28842 0.74417 3.40662 -0.22372 0.02336 0.16499 0.77422 -1.38454 -0.01046 -0.1231 -0.27896 -0.11425 0 0 0 0 0 0.0303 0.03252 0.33137 0 -0.80316 0 -2.4119 -0.30326 1.37076 -5.06346
HIS_D_5 -6.23401 0.78257 5.44972 -0.48704 0.02605 0.36916 2.36323 -2.50236 -0.06337 -0.31567 -1.90325 -0.28654 0 0 -1.85194 0 0 -0.05108 0.00908 0 1.52813 -0.05614 0 -0.45461 -0.386 0.92935 -3.13473
THR_6 -3.48116 0.31094 2.82386 -0.15901 0.08104 0.05598 1.34526 -1.46933 -0.02392 -0.25877 -1.02337 -0.17925 0 0 -0.91625 0 0 -0.06947 0.00116 0.12162 0 0.14478 2.29718 -1.0874 -0.32915 0.49027 -1.325
CYS_7 -8.22619 1.09162 3.88713 -0.05984 0.00735 0.04093 2.61619 -2.1311 -0 -0 -1.45602 -0.48229 0 0 0 0 0 -0.03512 0.11658 0.11228 0 -0.46837 0 3.6196 0.23181 0.39592 -0.73953
SER_8 -3.10061 0.25158 2.69033 -0.02942 0.00067 0.04661 0.95013 -1.42058 -0.00696 -0.09532 -0.65687 -1.01014 0 0 -0.44423 0 0 -0.03121 0.05362 0.15433 0 -0.31172 0.68161 -0.77834 0.03157 0.38225 -2.6427
GLU_9 -7.20307 0.81245 7.3508 -0.39661 0.07635 0.8006 3.08087 -3.03379 -0 -0 -2.7328 -0.48276 0 0 0 -0.40902 0 -0.05193 0.1688 0 3.38613 -0.22905 0 -2.7348 -0.40883 0.37174 -1.63489
PHE_10 -11.965 1.89234 5.53781 -0.56519 0.31933 0.26286 3.17781 -3.76096 -0 -0 -2.15243 -0.32964 0 0 0 0 0 -0.04041 0.22455 0 3.22331 0.11677 0 1.0402 -0.22152 0.73311 -2.50711
PHE_11 -7.67304 0.64355 5.19532 -0.59864 0.33022 0.30269 2.54256 -3.15006 -0.00052 -0.01178 -1.67105 -0.40397 0 0 -0.88368 0 0 -0.09501 0.36239 0 3.24447 0.1633 0 1.0402 -0.16862 0.78981 -0.04185
ASN_12 -3.99175 0.2979 4.48738 -0.20812 0.02478 0.32705 1.97973 -2.21445 -0.04475 -0.18562 -1.52928 -0.6114 0 0 -0.44423 0 0 -0.02641 0.00866 0 2.18927 -0.54075 0 -0.93687 -0.33898 0.53353 -1.22433
GLY_13 -3.14139 0.3112 3.27697 -5e-05 0 0 1.21477 -1.71725 -0.03462 -0.19735 -1.41232 -0.36955 0 0 0 0 0 -0.17482 0 0 0 -1.42281 0 0.83697 -0.7872 0.59113 -3.0263
GLN_14 -4.99884 0.39237 5.89109 -0.61347 0.1006 0.63105 2.6217 -2.58213 -0.05119 -0.23944 -2.73797 -0.83821 0 0 0 -0.38476 0 -0.05315 0.05502 0 3.03284 0.33374 0 -0.18838 -0.41665 0.50966 0.46391
ALA_15 -3.13623 0.19125 1.18486 -0.03067 0.01982 0 0.12515 -0.97603 -0.0092 -0.02888 0.15319 -0.50472 0 0 0 0 0 0.07402 0 0 0 -0.10699 0 1.8394 0.31156 0.23569 -0.65778
LYS_16 -6.25985 0.66188 5.21143 -0.51726 0.14226 0.32486 1.66985 -2.10267 -0 -0 -1.73428 -0.0566 0 0 0 0 0 0.20745 0.06534 2.36615 0 0.28408 0 -1.5107 0.28949 0.38212 -0.57645
ASN_17 -8.87626 1.15432 7.17213 -0.17854 0.00445 0.25256 4.30706 -3.78337 -0.00351 -0.0192 -4.15024 -0.30735 0 0 -1.55261 0 0 -0.03957 0.15924 0 1.9041 0.00866 0 -0.93687 0.2674 0.79269 -3.82491
LEU_18 -6.59808 0.70993 2.93109 -0.50857 0.39638 0.14246 1.20813 -2.10658 -0 -0 -0.72929 0.09214 0 0 -0.57584 0 0 0.03748 0.00113 0.07167 0 -0.09995 0 0.18072 -0.06251 0.81463 -4.09507
ARG_19 -4.61054 0.43773 4.39623 -0.45338 0.06937 0.26472 0.85044 -1.59601 -0.00696 -0.09532 -1.54178 0.05712 0 0 0 -0.40902 0 0.0232 0.1781 2.01154 0 -0.11192 0 -1.2888 -0.44552 0.43827 -1.83254
MET_20 -11.3959 1.72194 5.4443 -0.24849 0.02586 0.07897 2.07649 -2.96432 -0.00508 -0.04202 0.23035 0.05517 0 0 0 0 0 0.27971 0.14112 1.89695 0 0.13621 0 0.60916 -0.41924 1.24305 -1.13573
PRO_21 -3.01768 0.42429 1.34478 -0.06575 0 0.04169 0.38423 -0.54459 -0 -0 0.46454 0.62969 0 0 0 0 0 0.24158 0.03921 0.14942 0 -0.26407 0 -2.4119 -0.08141 1.35548 -1.3105
VAL_22 -3.84761 0.67356 2.95368 -0.29909 0.20806 0.07622 0.75581 -1.49349 -0 -0 0.19773 -0.68608 0 0 0 0 0 0.08612 3e-05 0.20913 0 -0.23486 0 1.9342 0.24139 1.30034 2.07513
PRO_23 -3.68502 0.40009 1.74356 -0.1201 0.00372 0.08831 0.37158 -0.93481 -1e-05 -0.00026 -0.50715 0.24942 0 0 0 0 0 -0.10506 0.01997 0.10548 0 -0.99242 0 -2.4119 -0.22054 1.27694 -4.7182
ALA_24 -5.66453 0.91413 2.13847 -0.0232 0 0 1.71002 -2.11768 -0.00508 -0.04202 -0.99925 -0.11798 0 0 0 0 0 0.06854 0 0 0 -0.11967 0 1.8394 -0.43809 0.42505 -2.4319
ALA_25 -3.61038 0.32092 3.38095 -0.02512 0.00032 0 2.4237 -2.07269 -0.01956 -0.08656 -3.06843 -0.26763 0 0 0 0 0 -0.00466 0 0 0 -0.0867 0 1.8394 -0.57724 0.46124 -1.39245
TYR_26 -4.75059 0.69431 2.49976 -0.67017 0.07064 0.29816 2.32458 -1.83925 -0 -0 -1.94181 -0.24285 0 0 0 0 0 -0.0601 0.14822 0 2.87693 0.06726 3e-05 1.2797 -0.51023 0.51257 0.75715
SER_27 -4.05239 0.42915 3.76137 -0.02881 0.0003 0.04566 1.49802 -1.99059 -1e-05 -0.0003 -0.14495 -0.92668 0 0 0 0 0 -0.10441 0.03312 0.15273 0 -0.31719 0.60089 -0.77834 -0.25564 0.35029 -1.72778
SER_28 -5.5731 0.33381 5.43451 -0.03832 4e-05 0.04849 2.42257 -2.58515 -0.01653 -0.11615 -2.25976 -0.42245 0 0 0 0 0 0.01127 0.00642 0.18993 0 -0.13107 1.80333 -0.77834 -0.5522 0.19764 -2.02507
GLU_29 -5.71753 0.54129 6.53768 -0.21155 0.02846 0.31216 3.39332 -2.82388 -0.03998 -0.20391 -3.51335 -0.55892 0 0 -1.31533 0 0 0.03158 0.09805 0 2.90833 0.01347 0 -2.7348 0.04381 0.36274 -2.84836
LEU_30 -3.89815 0.3826 1.63694 -0.53173 0.36944 0.1624 1.11385 -1.29412 -0 -0 -0.86419 -0.07565 0 0 0 0 0 -0.03136 0.0102 1.81672 0 0.02562 0 0.18072 0.57216 0.47744 0.0529
THR_31 -4.08955 0.24983 3.05729 -0.19591 0.1066 0.06968 1.82894 -1.74122 -0.02041 -0.11735 -1.30303 -0.87691 0 0 -0.50126 0 0 0.00213 0.20373 0.86542 0 -0.63239 2.33046 -1.0874 0.36763 0.44223 -1.04149
LYS_32 -1.69568 0.08582 1.40787 -0.51729 0.15795 0.34274 0.38607 -0.65661 -0.00841 -0.09282 -0.45936 -0.0726 0 0 0 0 0 -0.00701 0.01533 1.7102 0 -0.23048 0 -1.5107 0.19041 0.29606 -0.65852
SER_33 -2.31134 0.26512 2.38294 -0.02744 0.00046 0.02372 0.81639 -1.11554 -0.0085 -0.09555 -0.08675 -0.23734 0 0 -0.50126 0 0 0.02546 0.00846 0.42968 0 0.04896 0.61014 -0.77834 -0.34184 0.79193 -0.10065
PRO_34 -2.30049 0.29412 1.80365 -0.21225 0.02055 0.15986 0.21946 -0.70161 -0.00642 -0.09068 -0.15796 -0.13039 0 0 0 0 0 0.00983 0.0048 0.44935 0 -0.73936 0 -2.4119 -0.51316 1.02854 -3.27407
SER_35 -2.4972 0.08988 2.31671 -0.03033 0 0.06928 0.60397 -1.1094 -0 -0 -0.69453 -0.4267 0 0 0 0 0 0.0279 0.0209 0.43582 0 -0.17967 0.61053 -0.77834 -0.31798 0.34648 -1.51269
SER_36 -4.86868 0.36018 5.09973 -0.02859 0 0.02261 2.81219 -2.33651 -0.00642 -0.09068 -3.04999 -0.13583 0 0 -0.52103 0 0 -0.035 0.0001 0.41072 0 0.16989 2.03271 -0.77834 0.17775 0.19869 -0.56652
GLU_37 -6.84758 0.88305 7.03467 -0.31022 0.02834 0.51217 2.94457 -2.87081 -0.00914 -0.11185 -1.11033 -0.99584 0 0 0 0 0 0.38983 0.15505 0 3.12101 0.03255 0 -2.7348 0.52655 1.16055 1.79778
PRO_38 -5.73962 1.04958 1.95923 -0.13508 4e-05 0.09735 0.97733 -1.03471 -0 -0 -0.4282 0.20892 0 0 0 0 0 -0.01169 0.00464 0.32463 0 -1.11024 0 -2.4119 -0.11496 1.40516 -4.95953
GLY_39 -4.65583 0.44616 3.06003 -0.001 0 0 1.63099 -1.89792 -0.01302 -0.09695 -0.54575 -0.30078 0 0 -0.81312 0 0 -0.07991 0 0 0 -1.23726 0 0.83697 -0.0556 0.6837 -3.03927
SER_40 -4.55849 0.59442 3.06677 -0.03758 0.0118 0.06758 1.79593 -1.78853 -0.06338 -0.31593 -1.87135 -0.95866 0 0 -1.06953 0 0 0.01957 0.00033 0.48227 0 -0.15892 0.60915 -0.77834 -0.00909 0.66789 -4.29411
ALA_41 -4.58282 0.31024 3.63965 -0.02075 0 0 2.05687 -2.25518 -0.00335 -0.0232 -0.5997 -0.42867 0 0 0 0 0 -0.01157 0 0 0 -0.49545 0 1.8394 -0.27968 0.52175 -0.33248
LEU_42 -7.63707 0.69538 4.72859 -0.67229 0.2189 0.23013 2.41432 -2.59796 -0 -0 -1.04638 0.11112 0 0 0 0 0 0.03755 0.01345 0.91959 0 -0.21894 0 0.18072 -0.08024 0.5008 -2.20233
LEU_43 -9.24594 1.72263 4.49485 -0.7148 0.36993 0.28329 2.1507 -2.85277 -0 -0 -0.37854 0.14247 0 0 0 0 0 0.02648 0.01665 0.80474 0 -0.17906 0 0.18072 0.00959 0.94175 -2.22732
GLN_44 -8.43353 0.49604 8.22654 -0.21315 0.00521 0.10226 3.91261 -3.94861 -0.01133 -0.05823 -4.54055 -0.34965 0 0 -2.00522 -0.51638 0 -0.04815 0.35496 0 2.66307 -0.08278 0 -0.18838 -0.04009 1.20147 -3.47389
SER_45 -6.15976 0.36082 6.96262 -0.02707 0 0.04597 3.83437 -3.31722 -0.00793 -0.12332 -3.39603 -1.011 0 0 0 0 0 0.06722 0.18425 0.22345 0 -0.09336 0.63592 -0.77834 -0.42058 0.86986 -2.15013
CYS_46 -6.24441 0.47923 4.97381 -0.05723 0.0139 0.02239 2.04266 -2.35169 -0.00793 -0.12332 -2.34848 -0.1646 0 0 0 0 0 0.05567 2e-05 0.52691 0 0.19954 0 3.6196 -0.55995 0.59614 0.67226
LEU_47 -8.87198 1.23002 4.38554 -0.42563 0.14966 0.06434 2.61231 -2.91857 -0.00921 -0.0558 -1.4979 0.22661 0 0 0 0 0 0.12206 0.619 0.51531 0 -0.27508 0 0.18072 -0.48101 0.95843 -3.47116
GLU_48 -5.77079 0.57568 4.21868 -0.19854 0.04179 0.29656 1.33721 -2.04291 -0.00014 -0.00352 -0.7061 -0.35347 0 0 0 0 0 0.00877 0.06011 0 2.50373 0.24628 0 -2.7348 0.13637 1.56645 -0.81863
GLN_49 -7.4358 1.39866 5.68404 -0.44928 0.21627 0.325 3.63476 -2.86682 -0.0165 -0.14892 -3.01763 -0.28766 0 0 -1.60299 -0.48051 0 -0.02946 0.30254 0 3.76322 -0.18194 0 -0.18838 0.11134 1.95205 0.682
ASP_50 -6.95114 0.82705 8.51899 -0.24928 0.11771 0.84192 3.98361 -3.66944 -0.02372 -0.15367 -6.87891 -1.0778 0 0 -1.20274 -0.68254 0 -0.01557 0.01545 0 1.95459 -0.82756 0 -2.3716 -0.40392 1.43508 -6.81348
THR_51 -7.20391 0.61385 4.46795 -0.13719 0.07224 0.07547 2.31226 -2.71208 -0.0165 -0.14892 -1.27635 -0.11356 0 0 -0.56431 0 0 0.02032 0.1066 0.04495 0 -0.06778 4.19065 -1.0874 -0.29899 0.58061 -1.14208
VAL_52 -7.19093 1.04991 2.76982 -0.29922 0.18933 0.06582 1.78812 -2.3615 -0 -0 -0.70771 -0.33885 0 0 -0.63886 0 0 0.18851 0.00107 0.23471 0 -0.45261 0 1.9342 -0.07707 0.53993 -3.30532
CYS_53 -6.61484 0.8349 4.56796 -0.04195 0 0.01545 2.10212 -2.1321 -0.00873 -0.12711 -2.66722 -0.12348 0 0 -0.56388 0 0 0.04293 0.04238 0.35371 0 0.26437 0 3.6196 0.32762 0.79913 0.69087
HIS_54 -6.86724 0.60558 6.16096 -0.57891 0.06823 0.70801 2.02156 -3.17973 -0 -0 -1.09795 -0.19335 0 0 0 0 0 0.00469 0.1742 0 3.49978 -0.2279 0 -0.45461 0.4876 0.67856 1.80949
PHE_55 -5.5888 0.45399 2.14497 -1.04006 0.08758 0.63001 1.25824 -1.81312 -0.02141 -0.12674 -1.22867 0.32713 0 0 0 0 0 0.05508 0.01514 0 3.1656 0.12286 0 1.0402 0.07971 0.44819 0.0099
SER_56 -4.59876 0.505 3.14727 -0.03376 0 0.07375 1.78557 -1.764 -0 -0 -2.10823 -0.40356 0 0 -1.18226 0 0 0.01641 0.01428 0.26149 0 -0.31214 0.6002 -0.77834 -0.46745 0.42613 -4.81841
LEU_57 -5.52969 0.52126 3.76685 -0.45872 0.1552 0.08834 1.84732 -1.84404 -0 -0 -0.97094 0.06954 0 0 0 0 0 0.05818 0.14057 0.63578 0 -0.08116 0 0.18072 -0.3576 0.44491 -1.33345
ASN_58 -2.66153 0.5786 3.12106 -0.17652 0.02851 0.27234 1.25241 -1.42642 -0.00419 -0.04731 -0.35299 -0.30645 0 0 0 -0.76992 0 0.2363 0.00869 0 1.45324 0.29427 0 -0.93687 5.63092 1.34858 7.5427
PRO_59 -2.54763 0.78294 1.40912 -0.08608 7e-05 0.05155 0.21962 -0.5829 -1e-05 -0.0003 0.15202 0.57978 0 0 0 0 0 0.04123 0.00171 0.61967 0 -0.31377 0 -2.4119 5.65359 1.52301 5.09173
ARG_60 -8.53358 0.88665 5.59532 -0.41057 0.05558 0.20129 2.22103 -2.45782 -0.04315 -0.25353 -1.55114 0.17833 0 0 0 0 0 0.06919 0.24336 2.10014 0 -0.04499 0 -1.2888 0.21715 0.70764 -2.1079
CYS_61 -4.44431 0.88392 3.20505 -0.03863 0 0.02603 1.62591 -1.55216 -0.02235 -0.13639 0.01189 -0.38744 0 0 0 0 0 0.00636 0.00242 1.64284 0 -0.3698 0 3.6196 0.26463 0.5939 4.93146
ASN_62 -1.97752 0.31573 1.57941 -0.19423 0.01965 0.30084 0.13508 -0.80947 -0.01431 -0.13831 -0.4909 -0.4738 0 0 0 0 0 -0.05906 0.03226 0 2.05134 -0.44186 0 -0.93687 -0.37178 0.37838 -1.09541
CYS_63 -4.25466 0.33799 2.62957 -0.075 0.00398 0.05637 1.58283 -1.30321 -0 -0 -0.84539 -0.27313 0 0 -0.70573 0 0 -0.07462 0.02645 0.34999 0 0.03436 0 3.6196 -0.32919 0.21407 0.9943
ARG_64 -5.99496 0.44284 5.09001 -0.70137 0.16553 0.54639 2.16964 -2.47084 -0.02485 -0.2148 -2.01979 -0.16891 0 0 0 -0.76992 0 0.22192 0.31009 1.86275 0 -0.21068 0 -1.2888 0.1645 0.3663 -2.52496
ASP_65 -3.67271 0.30476 3.9819 -0.11104 0.01214 0.34674 1.91147 -1.81253 -9e-05 -0.00048 -1.35489 -0.40372 0 0 0 0 0 -0.06954 0.16094 0 1.68277 0.08088 0 -2.3716 0.00385 0.57184 -0.73932
ALA_66 -4.40063 0.38601 2.70573 -0.02569 0.00122 0 1.94262 -1.9474 -0 -0 -1.05901 -0.39555 0 0 0 0 0 0.27544 0 0 0 -0.14167 0 1.8394 -0.3828 0.46848 -0.73386
TYR_67 -8.22513 1.04343 4.98069 -0.59405 0.53017 0.28532 3.65612 -2.97519 -0.00419 -0.04731 -3.21894 -0.40338 0 0 -0.47653 0 0 -0.10329 0.00025 0 4.11876 0.24294 0.06746 1.2797 -0.36968 0.68739 0.47454
THR_68 -4.64687 0.43445 5.36568 -0.11507 0.07913 0.05431 3.01353 -2.50644 -0.03156 -0.29356 -3.01195 -1.01864 0 0 0 -0.69034 0 -0.07422 0.00228 0.17078 0 0.14145 2.3266 -1.0874 -0.16604 0.8163 -1.23758
HIS_69 -8.25025 1.10015 5.3422 -0.46829 0.02318 0.53285 2.56432 -3.02512 -0.00537 -0.05163 -0.81623 -0.21995 0 0 0 0 0 0.19535 0.08689 0 1.97626 -0.15392 0 -0.45461 -0.34889 0.4891 -1.48397
LEU_70 -4.76826 0.53328 1.92432 -0.49017 0.20602 0.12985 1.22395 -1.48236 -0 -0 -0.98132 0.04657 0 0 0 0 0 -0.04025 0.04753 0.17944 0 -0.17836 0 0.18072 -0.49688 0.4037 -3.56224
GLN_71 -3.05891 0.18191 2.87291 -0.24569 0.03649 0.18641 1.19119 -1.41397 -0.03009 -0.21854 -0.10835 -0.58237 0 0 0 0 0 -0.03131 0.00541 0 2.84697 -0.10932 0 -0.18838 -0.04398 0.32407 1.61446
TYR_72 -5.53354 0.28871 3.37912 -0.64571 0.03654 0.33539 1.52067 -1.8784 -0.01686 -0.14274 -0.61846 -0.05214 0 0 0 0 0 0.01926 0.05818 0 2.07408 -0.26488 0.00465 1.2797 0.09219 0.27697 0.21272
GLY_73 -3.48731 0.57899 3.59073 -0.00041 0 0 2.16414 -1.75634 -0 -0 -1.95621 -0.18382 0 0 -0.96542 0 0 -0.10627 0 0 0 -0.42289 0 0.83697 -0.10479 0.60909 -1.20356
LEU_74 -5.31322 1.08892 2.27275 -0.7207 0.37157 0.20501 1.45436 -1.59347 -0.01946 -0.15652 -0.08317 0.28972 0 0 0 0 0 0.29357 0.06636 3.01606 0 -0.30637 0 0.18072 1.1606 1.53252 3.73925
PRO_75 -2.38538 0.80921 1.54757 -0.07885 0 0.0476 0.21248 -0.60309 -0 -0 0.02495 0.57014 0 0 0 0 0 -0.14708 0.01818 0.44954 0 -0.59965 0 -2.4119 1.11525 1.39851 -0.03251
GLU_76 -4.58467 0.56676 4.48121 -0.27259 0.1208 0.51882 2.39738 -2.0346 -0.02913 -0.16766 -2.42822 -0.56799 0 0 -0.96542 0 0 0.06878 0.47818 0 3.47469 0.28051 0 -2.7348 0.54081 0.87534 0.0182
ILE_77 -6.58841 1.02595 2.25315 -0.4818 0.35959 0.10774 1.30405 -1.78678 -0.00791 -0.05042 -0.55844 -0.19072 0 0 0 0 0 0.02006 0.37702 0.2992 0 -0.69171 0 0.73287 0.43193 1.16281 -2.28182
HIS_78 -7.02358 0.72025 6.70581 -0.45595 0.02042 0.2978 3.5519 -3.1604 -0.033 -0.12541 -3.90296 -0.97885 0 0 -3.34587 0 0 0.03896 0.05288 0 2.21117 -0.04246 0 -0.45461 -0.34646 0.85941 -5.41095
CYS_79 -6.1038 0.43281 5.49142 -0.06184 0 0.03575 0.93036 -2.23044 -0 -0 -1.13656 -0.26166 0 0 0 0 0 0.01414 0.00026 0.52422 0 0.34036 0 3.6196 -0.32295 0.69407 1.96575
GLN_80 -4.00456 0.54901 3.98766 -0.27998 0.0579 0.23867 1.82283 -1.8753 -0 -0 -1.60235 -0.6569 0 0 -1.20974 0 0 -0.07338 0.04075 0 2.81406 -0.19114 0 -0.18838 -0.4474 0.52407 -0.49417
GLN_81 -6.87003 1.29782 6.16997 -0.60272 0.08765 0.57061 3.10889 -2.88612 -0.03105 -0.3327 -2.47597 -0.6075 0 0 -1.03364 0 0 -0.0696 1.55966 0 2.98765 -0.25941 0 -0.18838 -0.54155 0.73452 0.61809
MET_82 -6.48034 1.04466 4.35489 -0.55842 0.11301 0.18425 2.30362 -2.25159 -0.03115 -0.18802 -1.29809 -0.07215 0 0 0 0 0 0.167 0.09522 0.83183 0 0.14062 0 0.60916 -0.13868 0.816 -0.35819
GLY_83 -2.58807 0.38958 3.65818 -4e-05 0 0 2.01354 -1.68811 -0 -0 -2.08925 -0.43241 0 0 -0.84824 0 0 -0.14415 0 0 0 0.38032 0 0.83697 0.1887 0.30553 -0.01746
ASP_84 -3.86385 0.4265 5.04076 -0.11675 0.01782 0.36017 1.89243 -2.2134 -0.00971 -0.11039 -2.40296 -0.25698 0 0 0 -0.69034 0 0.01268 0.00011 0 2.43344 -0.38932 0 -2.3716 -0.31023 0.27977 -2.27183
SER_85 -5.09703 0.47177 4.96267 -0.02763 0 0.04246 2.67726 -2.33704 -0.03354 -0.12775 -2.55945 -1.03675 0 0 -1.12404 0 0 0.02795 0.00137 2.61283 0 -0.26073 0.79769 -0.77834 -0.70899 0.46579 -2.0315
LEU_86 -5.42093 0.44096 2.69346 -0.50663 0.24544 0.1396 1.0886 -1.47962 -0 -0 -1.31531 0.07113 0 0 -0.56431 0 0 -0.01579 0.16377 0.19918 0 -0.12319 0 0.18072 -0.55517 0.4512 -4.30689
CYS_87 -6.82029 0.73821 4.75118 -0.072 0.01318 0.07517 2.00478 -2.20197 -0.00827 -0.09712 -1.23772 -0.2996 0 0 -1.12404 0 0 -0.00586 0.00013 0.26086 0 -0.33039 0 3.6196 -0.38271 0.49733 -0.61957
HIS_88 -7.2547 0.58736 4.23274 -0.50359 0.10106 0.56467 1.26305 -2.42752 -0.03216 -0.10245 -0.03261 -0.08419 0 0 0 -0.48051 0 -0.08902 0.06051 0 3.13638 -0.40301 0 -0.45461 -0.30095 0.44333 -1.77621
LYS_89 -4.67822 0.42282 4.98217 -0.45583 0.13508 0.19475 2.24494 -2.19257 -0.03354 -0.12775 -1.80694 -0.16332 0 0 -0.84824 0 0 -0.01298 0.15542 3.28733 0 0.38541 0 -1.5107 0.049 0.2402 0.26703
CYS_90 -5.24949 0.43435 2.97921 -0.0454 1e-05 0.01651 1.68621 -1.5508 -0.00061 -0.0016 -0.19501 -0.44375 0 0 0 0 0 -0.04372 0.00137 0.57831 0 0.26205 0 3.6196 0.02794 0.42397 2.49914
ALA_91 -2.70615 0.56591 2.16919 -0.02519 0.00033 0 1.26788 -1.42274 -0.01689 -0.11421 -0.37938 -0.40445 0 0 0 0 0 -0.07908 0 0 0 -0.17611 0 1.8394 -0.52992 0.3861 0.37469
SER_92 -3.36414 0.33508 3.23524 -0.03054 2e-05 0.04979 1.79887 -1.73775 -0.00823 -0.14947 -0.67411 -1.01051 0 0 0 0 0 -0.09238 0.02945 0.16237 0 -0.24022 0.83656 -0.77834 -0.66444 0.27058 -2.03215
THR_93 -4.80193 0.53148 2.88297 -0.12722 0.08456 0.07576 2.12289 -1.98304 -0.0178 -0.28051 -1.90196 -0.92262 0 0 0 0 0 0.15859 0.04572 0.06171 0 -0.52615 2.26798 -1.0874 -0.50776 0.38452 -3.54021
ALA_94 -2.01873 0.11806 2.01452 -0.03062 0.01109 0 1.23018 -1.2597 -0.01689 -0.11421 -0.3211 -0.47071 0 0 0 0 0 -0.02867 0 0 0 -0.03189 0 1.8394 0.17366 0.31129 1.40567
GLY_95 -0.82832 0.11862 1.22588 -6e-05 0 0 0.64509 -0.60823 -0 -0 -0.30979 -0.3952 0 0 0 0 0 -0.15537 0 0 0 -1.46189 0 0.83697 0.21442 0.13293 -0.58495
GLY_96 -1.96516 0.08747 1.48527 -0.00023 0 0 0.62721 -0.94641 -0 -0 -0.13304 -0.17406 0 0 0 0 0 -0.0983 0 0 0 -1.2613 0 0.83697 0.03491 0.08992 -1.41677
PHE_97 -4.10142 0.38763 3.11177 -0.60025 0.05039 0.32563 2.19854 -1.68438 -0 -0 -1.76196 0.16006 0 0 0 0 0 0.00911 0.01359 0 1.90915 -0.35195 0 1.0402 0.0057 0.13257 0.84438
VAL_98 -4.08945 0.41676 3.31872 -0.36046 0.2288 0.0881 1.93461 -1.8636 -0 -0 -1.16039 -0.10468 0 0 0 0 0 -0.05675 0.00031 0.75253 0 0.19586 0 1.9342 -0.32039 0.24022 1.1544
GLN_99 -4.12398 0.42494 3.57146 -0.60035 0.23512 1.01002 1.28384 -1.88646 -0.01458 -0.1366 -0.70948 -2.36471 0 0 -0.46215 0 0 -0.00259 0.00574 0 4.1909 -0.2472 0 -0.18838 -0.37437 0.25729 -0.13155
ILE_100 -5.7838 0.64017 4.4492 -0.49007 0.33089 0.09566 3.00082 -2.58804 -0.01458 -0.1366 -1.13272 -0.0067 0 0 0 0 0 -0.01744 0.01519 0.66502 0 -0.49459 0 0.73287 -0.19525 0.36086 -0.56909
GLN_101 -5.8332 0.52994 4.90024 -0.40004 0.08702 0.24103 2.59843 -2.58529 -0.00957 -0.13104 -1.39475 -0.66457 0 0 0 0 0 -0.09052 0.00561 0 3.6446 -0.15833 0 -0.18838 -0.06737 0.45895 0.94277
SER_102 -5.08271 0.49466 6.17011 -0.03516 2e-05 0.04809 3.61038 -2.80177 -0.01908 -0.11664 -3.94637 -0.59799 0 0 -0.46215 -0.74842 0 -0.10347 0.43824 0.16944 0 -0.19163 1.86711 -0.77834 -0.38798 0.55872 -1.91494
SER_103 -3.09767 0.33002 4.0879 -0.02893 0.01526 0.02797 1.56258 -1.78244 -0.01327 -0.12597 -2.53765 0.05547 0 0 0 -0.37676 0 0.01256 0.02545 0.55038 0 -0.08038 0.60273 -0.77834 -0.44318 0.44849 -1.5458
VAL_104 -4.96262 0.47987 2.57209 -0.26852 0.15523 0.05313 2.1246 -1.92027 -0.02277 -0.15673 -0.28797 -0.18607 0 0 0 0 0 -0.03557 0.00036 0.29547 0 -0.67674 0 1.9342 -0.32576 0.25207 -0.97602
ALA_105 -3.26789 0.78098 1.99445 -0.02356 0 0 0.90361 -1.46856 -0.00947 -0.0319 -0.61837 -0.16437 0 0 0 0 0 0.05358 0 0 0 -0.19819 0 1.8394 -0.49654 1.09002 0.38322
PRO_106 -6.87156 0.96435 4.4032 -0.19207 0.0032 0.14211 2.5129 -2.17013 -0.00052 -0.00749 -2.54269 -0.04112 0 0 0 0 0 0.16105 0.0576 1.54757 0 -0.88802 0 -2.4119 -0.57014 1.55198 -4.35165
LEU_107 -6.51786 0.50272 4.6596 -0.54074 0.28963 0.1309 2.84544 -2.50343 -0 -0 -1.83201 0.03304 0 0 0 0 0 0.06603 0.00864 2.98476 0 -0.09281 0 0.18072 -0.09977 1.07498 1.18984
LYS_108 -6.12953 0.36668 8.01761 -0.44355 0.10801 0.28468 3.53302 -3.24475 -0.03687 -0.15365 -5.37404 -0.30375 0 0 -1.10245 -0.82969 0 -0.05281 0.10567 2.06005 0 -0.04341 0 -1.5107 -0.03877 0.78413 -4.00409
ALA_109 -4.65936 0.40786 3.66614 -0.02161 0 0 2.40868 -2.34134 -0.00923 -0.11984 -2.14158 -0.32821 0 0 0 0 0 0.00655 0 0 0 -0.02236 0 1.8394 -0.22662 0.42149 -1.12003
SER_110 -5.92261 0.20437 5.30851 -0.02377 0 0.02179 2.65216 -2.87489 -2e-05 -6e-05 -1.68914 -0.33509 0 0 0 0 0 -0.04776 0.01493 0.49237 0 0.29662 0.71565 -0.77834 -0.06644 0.2297 -1.80203
HIS_D_111 -9.20818 1.07801 8.19874 -0.77381 0.02761 0.79121 3.29255 -4.0051 -0.00052 -0.00749 -3.11726 -0.30545 0 0 -1.18713 0 0 0.00433 0.02218 0 1.56089 -0.20298 0 -0.45461 0.0217 0.43278 -3.83253
GLN_112 -8.1276 0.61322 8.11246 -0.25637 0.04921 0.19287 2.92093 -3.83249 -0.00923 -0.11984 -2.81323 -0.45932 0 0 -0.73033 -0.4193 0 -0.036 0.01414 0 2.65087 -0.03929 0 -0.18838 -0.03348 0.58813 -1.92303
ALA_113 -5.50831 0.70712 2.9995 -0.022 0 0 1.81809 -2.45063 -0 -0 -1.68877 -0.35637 0 0 0 0 0 -0.0602 0 0 0 -0.32342 0 1.8394 -0.4143 0.52225 -2.93764
ALA_114 -4.16346 0.41339 3.2128 -0.02588 0.00131 0 2.15024 -2.01494 -0.01363 -0.11817 -1.37518 -0.40857 0 0 0 0 0 -0.10926 0 0 0 -0.18125 0 1.8394 -0.65202 0.54496 -0.90026
GLU_115 -3.73077 0.48404 6.45083 -0.26903 0.15127 0.45207 3.49003 -2.54226 -0.00897 -0.10623 -5.90342 -0.45873 0 0 0 -1.33428 0 0.08709 0.68597 0 2.97083 0.28352 0 -2.7348 -0.08729 0.7115 -1.40864
GLY_116 -1.82282 0.1356 1.9974 -0.00029 0 0 0.81962 -1.0618 -0.01363 -0.11817 -0.96111 -0.15321 0 0 0 0 0 -0.09034 0 0 0 -0.8102 0 0.83697 0.30343 0.69222 -0.24632
LEU_117 -6.1878 0.74816 1.37149 -0.45236 0.29166 0.09205 0.84985 -1.54924 -0.02718 -0.16809 -0.41841 0.18253 0 0 0 0 0 0.11653 0.15247 1.86237 0 -0.34131 0 0.18072 -0.03258 0.47094 -2.85821
LEU_118 -7.26523 0.77939 1.34881 -0.47859 0.28121 0.07971 1.62513 -1.70155 -0 -0 -1.46578 0.24006 0 0 -0.42701 0 0 0.06245 0.01192 0.40123 0 -0.33315 0 0.18072 -0.18404 0.48852 -6.35617
HIS_D_119 -4.95539 0.95626 3.37234 -0.46269 0.01887 0.35584 1.3927 -1.61065 -0 -0 -1.40257 -0.13832 0 0 -0.87285 0 0 -0.0717 0.16251 0 1.49495 -0.0624 0 -0.45461 -0.42755 1.10946 -1.5958
PRO_120 -5.29693 0.66891 4.19118 -0.18764 0.00395 0.13063 1.36064 -1.60258 -0 -0 -1.30443 0.18725 0 0 -0.87285 0 0 0.09552 0.01546 0.37575 0 -0.92586 0 -2.4119 -0.36134 0.95896 -4.97528
ALA_121 -1.63859 0.06297 1.97817 -0.02356 0 0 0.63378 -0.94061 -0 -0 -0.2362 -0.18555 0 0 0 0 0 -0.02139 0 0 0 -0.18344 0 1.8394 -0.43127 0.25649 1.11019
GLN_122 -2.62753 0.0566 2.27535 -0.69448 0.10111 0.48381 0.74555 -1.22178 -0 -0 -1.23529 -0.20578 0 0 -0.9503 0 0 0.01014 0.00063 0 2.68141 0.09082 0 -0.18838 -0.43665 0.21633 -0.89844
HIS_123 -4.57188 0.2691 4.29363 -0.39666 0.00017 0.48457 2.28745 -2.11458 -0 -0 -0.48503 -0.40837 0 0 -0.9503 -1.04263 0 -0.00625 6e-05 0 2.66797 -0.05884 0 -0.45461 -0.1073 0.19981 -0.39369
MET_124 -2.1877 0.18198 0.96943 -0.69611 0.16282 0.31956 0.07634 -0.67545 -0 -0 0.01262 -0.32237 0 0 0 0 0 -0.03851 0.0529 2.17891 0 0.15765 0 0.60916 -0.36917 0.1843 0.61633
LEU_125 -2.44031 0.40194 1.97838 -0.47161 0.22465 0.09732 0.72842 -0.89228 -0 -0 0.16981 0.07497 0 0 0 0 0 -0.00084 0.01845 0.63142 0 -0.27307 0 0.18072 -0.36471 0.72903 0.7923
PRO_126 -1.65933 0.53917 1.26189 -0.19987 0.00521 0.1456 0.23497 -0.4849 -0 -0 0.0157 0.002 0 0 0 0 0 0.2908 0.00169 0.42639 0 -0.88888 0 -2.4119 -0.27086 1.29817 -1.69414
PRO_127 -2.98842 0.43687 2.1437 -0.13098 0.00019 0.09568 0.87475 -0.85079 -0 -0 -0.18021 0.22349 0 0 0 0 0 -0.04196 0.02012 0.21159 0 -1.1762 0 -2.4119 -0.4836 0.87126 -3.38642
GLY_128 -1.40886 0.0478 1.07685 -6e-05 0 0 0.04096 -0.56102 -0 -0 -0.17447 -0.39031 0 0 0 0 0 -0.02516 0 0 0 0.06845 0 0.83697 0.2784 0.32286 0.11241
MET_129 -5.51859 0.32204 3.43589 -0.86777 0.28102 0.63446 1.13458 -1.74634 -0 -0 -0.14582 -0.14174 0 0 0 0 0 -0.00781 0.02628 3.40699 0 0.00086 0 0.60916 0.77142 0.27589 2.47053
GLN_130 -1.94773 0.0517 2.05907 -0.68599 0.09937 0.46899 0.67064 -0.97542 -0 -0 -1.00329 -0.22602 0 0 -0.96168 0 0 -0.04111 0.01526 0 2.70181 0.10926 0 -0.18838 0.18876 0.22983 0.56505
ASN_131 -3.93878 0.28115 2.80218 -0.16562 0.02158 0.2307 1.05851 -1.52553 -0.0025 -0.05667 -1.18683 -0.21745 0 0 -0.96168 0 0 0.00674 0.00084 0 1.74912 0.06386 0 -0.93687 0.01948 0.16659 -2.59118
SER_132 -3.14659 0.11976 2.7761 -0.03298 0.001 0.04561 1.20928 -1.20151 -0.00732 -0.08044 -0.74319 -0.49493 0 0 0 -0.65648 0 -0.03782 0.00574 0.94124 0 0.02203 1.78476 -0.77834 -0.19653 0.16526 -0.30536
ARG_133 -2.25025 0.38795 2.17118 -0.51366 0.06325 0.27853 0.70795 -0.88061 -0.0222 -0.1624 -0.37677 0.57939 0 0 0 0 0 0.01946 0.0168 1.97577 0 -0.0368 0 -1.2888 -0.38279 0.76559 1.05159
PRO_134 -3.74877 0.52508 1.68847 -0.20408 0.01344 0.1506 0.3904 -0.63015 -0 -0 -0.3067 -0.03807 0 0 0 0 0 0.15144 0.00083 0.3297 0 -0.7947 0 -2.4119 -0.29589 0.9074 -4.2729
ARG_135 -5.01171 0.25514 4.79911 -0.56814 0.09741 0.26498 1.67143 -2.28595 -0.0002 -0.00364 -0.84744 0.59056 0 0 -0.4612 0 0 -3e-05 0.1579 2.49811 0 -0.08654 0 -1.2888 -0.29759 0.41289 -0.1037
ASN_136 -3.01671 0.26316 2.97891 -0.17838 0.02137 0.25973 1.07456 -1.36151 -0 -0 -0.53023 -0.30012 0 0 -0.52103 0 0 -0.00613 0.00649 0 1.49044 0.42008 0 -0.93687 -0.08358 0.25382 -0.16599
PHE_137 -5.33599 0.31869 3.57446 -0.86945 0.0616 0.12784 1.76669 -2.27396 -0 -0 -0.40529 -0.43786 0 0 0 0 0 -0.03698 0.22648 0 2.25535 0.04408 0 1.0402 -0.14716 0.29571 0.2044
PHE_138 -10.2494 1.12817 4.12933 -1.00637 0.40707 0.35747 2.47506 -3.01116 -0 -0 -1.85216 -0.61477 0 0 0 0 0 0.23116 0.0012 0 2.81991 0.04006 0 1.0402 0.0141 0.95149 -3.13868
LEU_139 -6.96288 1.2348 2.21067 -0.59329 0.37741 0.14313 1.34115 -2.15056 -0 -0 -0.55707 0.41447 0 0 0 0 0 -0.0676 0.12079 0.48229 0 -0.10523 0 0.18072 -0.06439 1.10605 -2.88954
HIS_D_140 -4.68247 0.34996 4.56709 -0.74181 0.03803 0.96965 2.42779 -2.23464 -0.00914 -0.11185 -1.56639 -0.33523 0 0 -0.81545 0 0 0.01989 0.00741 0 1.72248 -0.36285 0 -0.45461 -0.2258 0.5364 -0.90153
SER_141 -3.27751 0.10523 2.88214 -0.02616 0 0.02096 1.29546 -1.45771 -0 -0 -0.97638 -0.24117 0 0 -0.81545 0 0 0.01818 0.00951 0.49127 0 -0.10953 0.60115 -0.77834 -0.22328 0.41454 -2.06709
VAL_142 -5.57274 0.98143 2.1851 -0.28226 0.15949 0.05108 2.06931 -1.98584 -0 -0 -1.74628 -0.20439 0 0 -0.75676 0 0 -0.02839 0.02709 0.13249 0 -0.15607 0 1.9342 -0.11052 0.87897 -2.42407
GLN_143 -6.96778 1.02888 5.25155 -0.5979 0.19009 0.99222 2.6405 -2.65034 -0.00295 -0.04322 -3.5088 -2.05101 0 0 -1.32192 0 0 0.19388 0.10038 0 4.24391 -0.05661 0 -0.18838 0.2975 0.89699 -1.55299
HIS_D_144 -5.89046 0.82488 4.30383 -0.40501 0.05719 0.41404 1.70371 -2.37274 -0.02124 -0.18864 -0.93654 -0.54741 0 0 0 0 0 0.03248 0.00906 0 2.88934 0.05455 0 -0.45461 -0.039 0.50397 -0.06259
PHE_145 -6.38188 1.07963 2.53975 -0.89557 0.0547 0.43377 1.97568 -2.03281 -0 -0 -0.49701 0.05066 0 0 0 0 0 -0.12737 0.06696 0 2.86327 0.30473 0 1.0402 -0.20821 0.44156 0.70805
GLN_146 -3.9182 0.35578 4.00309 -0.63976 0.07484 0.69355 1.66709 -1.80363 -0 -0 -2.12482 -0.50494 0 0 -0.48791 0 0 -0.06858 0.00559 0 2.33982 -0.21543 0 -0.18838 -0.38855 0.35974 -0.84069
ALA_147 -3.6073 0.32344 2.57181 -0.02468 0 0 1.91122 -1.73272 -0.01829 -0.14543 -0.07654 -0.19235 0 0 0 0 0 0.02724 0 0 0 -0.14902 0 1.8394 -0.77085 0.22549 0.18143
GLN_148 -2.4567 0.07467 2.32578 -0.78828 0.27827 1.11199 0.38332 -1.05806 -0.00012 -0.00045 -0.33904 -2.41624 0 0 0 0 0 -0.05087 0.08616 0 3.31032 -0.14566 0 -0.18838 -0.73638 0.35241 -0.25723
GLU_149 -5.35729 0.37346 6.52973 -0.19742 0.0317 0.27798 3.05934 -2.73894 -0.00012 -0.00045 -3.24177 -0.36588 0 0 -1.10245 -1.00017 0 -0.01888 0.00986 0 2.40829 0.27109 0 -2.7348 0.1067 0.36016 -3.32988
ASN_150 -2.98092 0.20257 2.66594 -0.29707 0.07572 0.49715 1.2049 -1.3486 -0.02277 -0.15673 -0.23151 -0.70811 0 0 -0.86724 0 0 -0.07987 0.03939 0 1.79129 -0.5596 0 -0.93687 0.42587 0.32891 -0.95756
LEU_151 -4.88816 0.48944 2.44558 -0.6848 0.43398 0.19303 1.09129 -1.5893 -0 -0 -0.56431 0.03539 0 0 0 0 0 -0.09261 0.01208 2.38962 0 -0.11478 0 0.18072 -0.11315 0.54228 -0.23369
GLY_152 -2.58948 0.29265 2.45839 -0.00027 0 0 1.44809 -1.32709 -0 -0 -0.91836 -0.18672 0 0 -0.86724 0 0 -0.03929 0 0 0 -1.52125 0 0.83697 -0.06836 0.52666 -1.9553
ARG_153 -4.9777 0.49103 4.44632 -0.867 0.15593 0.542 1.77443 -1.97077 -0.02428 -0.21901 -1.81988 0.53631 0 0 0 -0.74842 0 -0.03775 0.00547 2.34282 0 -0.06266 0 -1.2888 -0.21943 0.55469 -1.3867
THR_154 -2.78452 0.15589 2.79417 -0.11361 0.05622 0.05359 1.24607 -1.39227 -0.02763 -0.19083 -0.49679 -1.36614 0 0 0 0 0 0.05559 0.03589 0.24951 0 -0.20066 2.28713 -1.0874 -0.36561 0.52376 -0.56765
SER_155 -3.79261 0.3293 2.75981 -0.03192 0.01818 0.03065 0.62602 -1.43158 -0.00052 -0.01178 0.33069 -0.26371 0 0 0 0 0 0.00855 0.00306 0.23219 0 0.33072 0.60825 -0.77834 0.41178 0.32456 -0.29669
THR_156 -6.00052 0.65289 5.98771 -0.10476 0.10143 0.07052 2.59112 -3.02181 -0.01598 -0.08076 -2.5656 -1.06204 0 0 -0.73243 0 0 -0.0204 0.23819 0.30693 0 -0.71467 2.33216 -1.0874 0.51233 0.29249 -2.3206
HIS_157 -5.52289 0.50214 4.21147 -0.7754 0.03554 0.90334 0.61893 -1.81643 -0.01862 -0.1195 0.04541 -2.81794 0 0 0 0 0 -0.09605 0.83711 0 1.49494 -0.01698 0 -0.45461 0.07787 0.51894 -2.39272
SER_158 -2.79031 0.43534 3.81121 -0.03094 0.00275 0.05257 1.71184 -1.70079 -0.01707 -0.1966 -1.70859 -1.02029 0 0 -0.73243 0 0 -0.01266 0.0333 0.2756 0 -0.28831 0.61177 -0.77834 -0.2 0.47503 -2.06693
THR_159 -4.79135 0.46084 5.31294 -0.20751 0.40036 0.08755 2.27649 -2.61529 -0.01433 -0.13163 -2.13684 -0.21769 0 0 0 0 0 0.28182 0.03064 0.54414 0 0.84075 2.36541 -1.0874 0.96959 0.45602 2.82451
ASP_160 -5.45638 0.55318 8.1141 -0.15946 0.01657 0.48885 4.66032 -3.28315 -0 -0 -7.25423 -1.1642 0 0 -0.95901 -2.33302 0 -0.08053 0.03709 0 3.15839 -0.22643 0 -2.3716 1.03062 0.72055 -4.50836
GLU_161 -2.39703 0.10612 3.4726 -0.35218 0.08016 0.43795 1.2698 -1.4888 -0.02156 -0.16887 -0.31375 -0.66013 0 0 0 -0.38476 0 -0.10336 0.06734 0 3.62114 -0.29882 0 -2.7348 -0.44161 0.44263 0.13209
ARG_162 -3.47696 0.26062 4.48842 -0.70783 0.13137 0.49691 2.0762 -1.77191 -0.01742 -0.12877 -3.35812 0.6516 0 0 -0.95901 -1.721 0 -0.02774 0.10905 1.52723 0 -0.06365 0 -1.2888 -0.51318 0.39444 -3.89856
LEU_163 -5.88433 0.70969 2.79418 -0.45518 0.20674 0.07609 1.44062 -1.68823 -0 -0 -0.63647 0.17782 0 0 0 0 0 0.23144 0.03361 0.54276 0 -0.30455 0 0.18072 -0.39222 1.00359 -1.96371
PRO_164 -3.76068 0.68031 3.49658 -0.18991 0.00136 0.13511 0.61613 -1.25879 -0 -0 -0.20633 0.06776 0 0 0 0 0 0.0173 0.01374 0.52406 0 -1.0109 0 -2.4119 -0.35482 0.82365 -2.81735
ARG_165 -3.75553 0.12777 4.1996 -0.64173 0.18516 0.3536 1.75722 -1.9404 -0 -0 -2.09532 0.51398 0 0 -0.88368 0 0 0.05967 0.04057 2.68721 0 -0.19427 0 -1.2888 -0.45779 0.35798 -0.97477
THR_166 -3.45401 0.42325 2.29568 -0.17695 0.05796 0.13975 0.64392 -1.30065 -0 -0 -0.03099 -2.16082 0 0 0 0 0 -0.01527 0.00222 2.44739 0 0.11474 2.49626 -1.0874 -0.1643 0.60761 0.83837
ALA_167 -3.34541 0.25027 1.36991 -0.02586 0.00047 0 0.8791 -1.22198 -0 -0 0.37894 -0.24535 0 0 0 0 0 -0.09988 0 0 0 -0.00594 0 1.8394 -0.27893 0.50004 -0.00522
GLU_168 -3.31071 0.21378 2.78127 -0.39009 0.10407 0.60981 0.47906 -1.08171 -0 -0 -0.26198 -0.41399 0 0 0 0 0 0.00569 0.01167 0 4.30358 0.1991 0 -2.7348 -0.22955 0.1658 0.45102
LEU_169 -6.6927 0.6007 1.14437 -0.4704 0.21136 0.09734 0.66385 -1.32961 -0 -0 -0.27398 0.16452 0 0 0 0 0 0.11154 0.28365 0.67496 0 -0.36946 0 0.18072 -0.01345 0.29716 -4.71944
SER_170 -2.60569 0.43183 2.31909 -0.02926 0.00014 0.02313 0.73399 -1.00792 -0 -0 -1.27755 -0.26282 0 0 -0.56516 0 0 0.18992 0.00202 0.45036 0 0.12241 0.6057 -0.77834 -0.43598 1.02037 -1.06377
PRO_171 -3.91042 0.97288 1.95451 -0.21649 0.01767 0.15709 0.64344 -0.74856 -0 -0 -0.21356 0.04766 0 0 0 0 0 0.43185 0.01313 0.27344 0 -0.61078 0 -2.4119 -0.31841 1.50171 -2.41674
PRO_172 -3.42773 0.76239 1.53315 -0.142 0.00178 0.10493 0.41235 -0.7389 -0 -0 -0.25417 0.14735 0 0 0 0 0 -0.10078 0.02685 0.10398 0 -1.08046 0 -2.4119 -0.074 1.82495 -3.3122
PRO_173 -4.87991 0.96181 4.44413 -0.12181 0.0021 0.09019 2.07185 -1.78868 -0.01304 -0.05581 -1.37349 0.24406 0 0 0 0 0 -0.08023 0.04246 0.10872 0 -1.16108 0 -2.4119 -0.32831 1.39085 -2.85809
SER_174 -2.56488 0.18177 3.26835 -0.0302 0.00057 0.04942 1.3756 -1.5124 -0.01397 -0.1141 -1.00952 -0.9786 0 0 0 0 0 -0.09499 0.00702 0.12887 0 -0.41878 0.60104 -0.77834 -0.25805 0.40261 -1.7586
ASP_175 -4.34096 0.61173 4.56276 -0.11107 0.00494 0.33423 1.81129 -2.21175 -0.01397 -0.1141 -0.53532 -0.45598 0 0 -0.65029 0 0 -0.02692 0.05295 0 1.70121 0.08967 0 -2.3716 -0.19884 0.29563 -1.5664
SER_176 -5.06367 0.48689 5.46312 -0.02563 0 0.05954 2.12995 -2.57026 -0 -0 -1.41507 -0.67573 0 0 0 0 0 -0.00812 0.00962 0.61675 0 0.34527 0.60018 -0.77834 0.00776 0.27006 -0.54768
ARG_177 -3.71086 0.23878 4.78386 -0.41058 0.03597 0.19257 1.93457 -2.18559 -0.03317 -0.24327 -1.54408 0.38943 0 0 -0.48791 0 0 -0.03019 0.0653 2.07264 0 -0.14361 0 -1.2888 -0.04749 0.35025 -0.06216
SER_178 -3.16515 0.18414 3.95084 -0.04272 0.00024 0.06066 2.01688 -1.90401 -0.00261 -0.05485 -1.64887 -0.5196 0 0 -0.65029 0 0 -0.06995 0.53247 0.15261 0 -0.3291 2.22283 -0.77834 -0.53143 0.47519 -0.10109
THR_179 -5.01997 0.60356 5.05746 -0.12738 0.06567 0.07256 2.8405 -2.6203 -0.00714 -0.13519 -1.58263 -0.67011 0 0 0 0 0 -0.01271 0.0011 0.06984 0 -0.54822 2.42849 -1.0874 -0.46733 0.55989 -0.57931
GLU_180 -5.48635 0.53662 6.31188 -0.35557 0.11277 0.43361 3.15269 -2.75123 -0.06644 -0.41312 -3.18329 -0.63879 0 0 -1.00103 0 0 -0.04445 0.00043 0 3.35925 -0.23673 0 -2.7348 -0.47812 0.47494 -3.00773
SER_181 -2.73096 0.20075 2.38204 -0.03042 0.00163 0.04954 0.66804 -1.24396 -0.01588 -0.1234 0.28958 -0.99428 0 0 0 0 0 -0.07828 0.02957 0.15339 0 -0.37858 0.62626 -0.77834 -0.52777 0.25496 -2.24614
PHE_182 -3.15433 0.29251 2.534 -0.64152 0.05035 0.36741 1.33644 -1.36695 -0 -0 -0.86446 0.08198 0 0 0 0 0 -0.04166 0.00261 0 1.98643 -0.20137 0 1.0402 -0.48851 0.17717 1.11029
GLN_183 -6.11938 0.70401 6.17639 -0.27102 0.07166 0.23707 2.98527 -2.8554 -0.00829 -0.04359 -2.09828 -0.54391 0 0 0 -0.54839 0 0.09254 0.13955 0 2.93552 -0.00058 0 -0.18838 -0.33238 0.36727 0.69968
ARG_184 -2.75154 0.09846 3.12756 -0.73571 0.10467 0.51275 1.25688 -1.32255 -0 -0 -1.04039 0.61529 0 0 0 -0.78782 0 -0.09064 0.00616 2.09157 0 -0.10252 0 -1.2888 -0.31719 0.81822 0.19441
ALA_185 -5.23332 0.95701 2.36348 -0.02829 0.00824 0 1.53142 -1.79666 -0.01703 -0.15183 -1.411 -0.41156 0 0 0 0 0 -0.05653 0 0 0 0.24578 0 1.8394 -0.42771 0.79319 -1.79541
CYS_186 -5.91259 0.68729 5.2228 -0.09603 0.00567 0.05343 2.32911 -2.37856 -0 -0 -3.30347 -0.02849 0 0 -0.79063 0 0 -0.07485 2e-05 0.4014 0 0.016 0 3.6196 -0.43823 0.59834 -0.0892
CYS_187 -6.41202 0.68519 3.93809 -0.07241 4e-05 0.03994 1.64541 -1.82389 -0.0249 -0.15844 -2.65111 0.01982 0 0 -1.00103 0 0 -0.04926 0.013 0.6714 0 0.15666 0 3.6196 -0.56183 0.54205 -1.42368
HIS_188 -5.66712 0.88708 5.35062 -0.50468 0.03773 0.38164 2.74807 -2.30158 -0 -0 -1.40308 -0.89997 0 0 -1.21518 0 0 -0.06645 1e-05 0 1.49708 -0.06705 0 -0.45461 -0.65102 1.06927 -1.25923
PRO_189 -2.67212 0.69813 2.11627 -0.06776 0 0.04245 0.82343 -0.92255 -0 -0 0.64359 0.57286 0 0 0 0 0 -0.10838 0.13467 0.19926 0 -0.86878 0 -2.4119 -0.04582 1.11746 -0.74917
GLU_190 -3.14741 0.33728 3.02413 -0.36958 0.13015 0.47406 1.31886 -1.32519 -0 -0 -0.86316 -0.66187 0 0 -1.21518 0 0 -0.03885 0.04706 0 3.30366 -0.17951 0 -2.7348 0.36287 0.48208 -1.05539
ASN_191 -5.11627 0.50242 4.72692 -0.15719 0.00665 0.20797 2.24853 -2.24483 -0.0249 -0.15844 -0.44444 -0.83612 0 0 -1.0604 0 0 0.08321 0.07722 0 1.94339 -0.23411 0 -0.93687 0.0835 0.41092 -0.92282
ASN_192 -3.93008 0.1641 3.80771 -0.18671 0.02372 0.30016 1.46932 -1.60478 -0.00024 -0.00062 -1.86337 -0.47065 0 0 -1.0604 -1.00017 0 -0.00472 0.0205 0 2.02261 -0.50041 0 -0.93687 -0.34797 0.37453 -3.72433
GLN_193 -7.68568 0.75969 5.58591 -0.28501 0.04638 0.25534 1.80937 -2.68785 -0 -0 -0.83896 -0.67612 0 0 0 0 0 0.00163 0.02616 0 3.55708 0.23886 0 -0.18838 -0.18011 0.49321 0.23153
ARG_194 -9.59384 0.93067 9.39325 -0.57076 0.11706 0.32627 3.40212 -4.10771 -0.0218 -0.09923 -3.1411 0.62252 0 0 -0.65302 0 0 0.02123 0.33496 2.25824 0 -0.10973 0 -1.2888 0.02555 0.88602 -1.26808
ARG_195 -7.605 0.94193 7.74623 -0.70356 0.21896 0.48631 3.39817 -3.28082 -0.01517 -0.1047 -3.13621 0.11746 0 0 -1.18713 -0.65507 0 -0.1917 0.1045 3.28631 0 -0.04865 0 -1.2888 -0.12047 0.83234 -1.20505
LEU_196 -6.29447 0.89245 4.84639 -0.70306 0.19018 0.19968 2.83012 -2.36337 -0 -0 -2.61096 0.24924 0 0 0 0 0 -0.11707 0.21733 2.95923 0 -0.18209 0 0.18072 -0.09802 0.58093 0.77724
CYS_197 -7.32524 1.24838 5.40914 -0.0507 0.00412 0.02253 2.68204 -2.50189 -0.00232 -0.03974 -2.71541 -0.31846 0 0 0 0 0 -0.04871 0.00041 0.5951 0 0.20159 0 3.6196 -0.3454 0.568 1.00302
LYS_198 -6.51375 0.81838 9.81497 -0.35059 0.07593 0.18748 4.96963 -3.76929 -0.03267 -0.15826 -5.87477 -0.12407 0 0 0 -1.51906 0 -0.04883 0.05664 1.93163 0 -0.04271 0 -1.5107 -0.51098 0.78882 -1.8122
SER_199 -3.88513 0.46302 4.28978 -0.03893 0.00072 0.05292 1.88202 -2.07162 -0.00959 -0.04499 -1.4229 -0.35856 0 0 0 0 0 0.02363 1e-05 0.16734 0 -0.3852 1.74171 -0.77834 -0.50968 0.69638 -0.18741
ARG_200 -5.05253 0.49109 5.46463 -0.58341 0.08396 0.33287 2.45686 -2.37053 -0 -0 -2.49363 0.15126 0 0 -0.79063 0 0 -0.02221 0.05284 2.53216 0 -0.12772 0 -1.2888 -0.48373 0.32844 -1.31909
ASP_201 -4.24297 0.77721 6.43359 -0.25152 0.12641 0.84614 3.47848 -2.73377 -0.00058 -0.00752 -3.81902 -1.1988 0 0 -0.57958 -0.96947 0 -0.02997 0.00073 0 1.90942 -0.61053 0 -2.3716 -0.17197 0.86164 -2.55368
PRO_202 -3.81654 0.61155 2.82458 -0.07648 0 0.04655 1.03607 -1.34679 -0 -0 -0.25692 0.58379 0 0 0 0 0 -0.19763 0.02041 0.40851 0 -0.62864 0 -2.4119 -0.00697 0.90776 -2.30267
GLY_203 -2.82084 0.31189 3.55595 -7e-05 0 0 1.90269 -1.68501 -0.01035 -0.12027 -3.28462 -0.37646 0 0 -0.57958 0 0 -0.11847 0 0 0 0.35314 0 0.83697 -0.10214 0.47199 -1.66517
ASP_204 -3.61548 0.28044 5.65947 -0.11838 0.01646 0.35632 2.71339 -2.38985 -0.0109 -0.12738 -4.3544 -1.34953 0 0 -0.7133 0 0 0.23297 0.07118 0 3.95131 0.05365 0 -2.3716 -0.08234 0.5967 -1.20126
THR_205 -2.37075 0.31009 2.88016 -0.2123 0.17382 0.07818 1.34872 -1.2206 -0 -0 -1.57146 -0.07611 0 0 -0.7133 0 0 -0.04522 0.00262 0.12978 0 0.15185 2.28179 -1.0874 -0.00437 0.43239 0.4879
GLU_206 -5.03786 0.35285 6.27257 -0.23939 0.04094 0.37064 2.34764 -2.42407 -0.0017 -0.03309 -3.79783 -0.61232 0 0 -1.10249 -0.83984 0 -0.07302 0.01159 0 3.39476 -0.28093 0 -2.7348 -0.27831 0.31807 -4.34661
GLY_207 -1.9695 0.15515 2.91119 -6e-05 0 0 1.7627 -1.39978 -0 -0 -2.34311 -0.38346 0 0 0 0 0 -0.14629 0 0 0 -1.49137 0 0.83697 -0.83864 0.40551 -2.50069
SER_208 -2.90598 0.20954 3.42768 -0.03168 0.0004 0.05435 1.07908 -1.59539 -0.00016 -0.00058 0.40165 -0.91462 0 0 0 0 0 -0.09261 0.00852 0.57931 0 0.18438 0.61214 -0.77834 -0.63453 0.23037 -0.16647
GLY_209 -2.15631 0.14046 1.62093 -5e-05 0 0 0.38545 -0.89817 -0 -0 0.0628 -0.40249 0 0 0 0 0 -0.16595 0 0 0 -1.44911 0 0.83697 -0.70552 0.10837 -2.62262
GLY_210 -2.04514 0.23126 1.98994 -0.0002 0 0 1.09601 -1.06958 -0 -0 -1.13941 -0.16845 0 0 0 0 0 -0.10263 0 0 0 -1.24246 0 0.83697 -0.41209 0.14929 -1.87648
THR_211 -3.51392 0.33645 3.04376 -0.21563 0.14669 0.09649 1.98537 -1.59073 -0 -0 -0.99469 -1.52048 0 0 -0.73012 0 0 -0.0066 0.19018 0.3699 0 0.07787 2.29027 -1.0874 0.18202 0.22227 -0.71832
LYS_212 -2.43341 0.32698 2.35679 -0.40276 0.06043 0.20426 1.16653 -1.17735 -0.00374 -0.03659 -0.71497 0.13515 0 0 0 0 0 -0.09025 0.00634 1.52528 0 -0.02581 0 -1.5107 -0.29152 0.2135 -0.69184
SER_213 -2.58682 0.3566 2.70472 -0.03124 0.00103 0.05442 1.42126 -1.26567 -0 -0 -0.05301 -0.92016 0 0 -0.73012 0 0 -0.04553 0.01917 0.17029 0 -0.37199 0.60398 -0.77834 -0.59798 0.1906 -1.85879
LYS_214 -3.47443 0.38594 3.56562 -0.32256 0.05287 0.19045 1.60295 -1.76141 -0 -0 -1.27348 -0.29815 0 0 0 0 0 0.02279 0.00709 1.8126 0 0.0663 0 -1.5107 -0.30858 0.20685 -1.03585
VAL_215 -2.52452 0.28683 2.56042 -0.36318 0.22701 0.08893 1.49689 -1.35937 -0.0141 -0.06979 -0.19082 -0.08851 0 0 0 0 0 -0.0961 0.01162 0.73991 0 0.21109 0 1.9342 -0.19842 0.26731 2.91941
SER_216 -1.31075 0.2281 1.40764 -0.03275 0.00407 0.05643 0.13444 -0.75965 -0.00374 -0.03659 0.07415 -0.98854 0 0 0 0 0 -0.05024 0.00342 0.31073 0 -0.28512 0.62187 -0.77834 -0.48494 0.31255 -1.57725
GLY_217 -1.69701 0.1262 1.82484 -0.00026 0 0 0.86092 -0.94302 -0.0141 -0.06979 -0.40674 -0.17207 0 0 0 0 0 -0.11557 0 0 0 -1.09259 0 0.83697 -0.27186 0.20067 -0.93341
LEU_218 -1.42149 0.36331 1.09441 -0.46716 0.24459 0.0918 0.1432 -0.53657 -2e-05 -0.00041 0.24073 0.12094 0 0 0 0 0 0.18146 0.01485 0.60972 0 -0.27924 0 0.18072 -0.0358 0.76894 1.31398
PRO_219 -3.45085 0.4165 2.69292 -0.12243 0.00021 0.09013 1.05708 -1.15478 -0 -0 -1.4935 0.26682 0 0 -0.55559 0 0 -0.00256 0.02468 0.23287 0 -1.12672 0 -2.4119 -0.46414 0.95135 -5.0499
ASN_220 -3.15327 0.07401 3.92143 -0.22612 0.0179 0.41108 1.50316 -1.80816 -0.02289 -0.12713 -2.3856 -0.58732 0 0 0 -0.96947 0 -0.06024 0.01086 0 2.83904 -0.29777 0 -0.93687 -0.2927 0.40181 -1.68825
GLN_221 -3.13597 0.1107 3.45848 -0.67017 0.12861 0.70867 1.12012 -1.60639 -0 -0 -0.67731 -0.57829 0 0 -0.55559 0 0 0.00558 0.01868 0 2.26853 -0.07402 0 -0.18838 -0.0694 0.30118 0.56503
THR_222 -4.53269 0.27445 5.14611 -0.12403 0.07888 0.07098 2.00469 -2.26296 -0.023 -0.18211 -2.87819 -1.08723 0 0 0 -0.33522 0 -0.05261 0.04511 0.05218 0 -0.50088 2.55665 -1.0874 -0.31414 0.61311 -2.53831
ASP_223 -3.84737 0.63563 6.49975 -0.23622 0.00123 0.76718 3.18534 -2.63215 -0 -0 -5.09436 -0.01049 0 0 0 -0.71524 0 -0.03145 0.10311 0 3.30267 0.12844 0 -2.3716 -0.31578 0.66557 0.03428
LYS_224 -3.18847 0.22503 3.70754 -0.43868 0.073 0.24951 0.90209 -1.5293 -0.02289 -0.12713 -1.06817 0.12842 0 0 -0.91182 0 0 -0.0749 0.07068 1.40709 0 -0.02547 0 -1.5107 -0.39557 0.35741 -2.17235
GLU_225 -5.37447 0.61396 5.7468 -0.20216 0.0445 0.31144 2.90654 -2.61171 -0.01528 -0.12447 -2.70172 -0.54358 0 0 0 0 0 -0.05498 0.0495 0 3.07393 -0.02559 0 -2.7348 -0.01107 0.3439 -1.30925
GLU_226 -5.62933 0.31962 7.08467 -0.2145 0.03519 0.3127 3.58755 -3.06882 -0 -0 -3.86739 -0.61759 0 0 0 -1.31043 0 0.13931 0.03608 0 3.15364 -0.30594 0 -2.7348 -0.09677 0.30209 -2.87474
LYS_227 -3.85047 0.52847 6.11951 -0.32982 0.03432 0.15611 2.81572 -2.47001 -0.00793 -0.06191 -5.67156 0.13791 0 0 0 -0.71524 0 -0.07989 0.43688 2.4759 0 -0.02604 0 -1.5107 -0.59952 0.53526 -2.08302
GLN_228 -4.89144 0.51797 4.04712 -0.28372 0.02879 0.24001 2.24261 -2.18675 -0 -0 -1.96 -0.49931 0 0 -0.91182 0 0 -0.03538 0.04539 0 3.18356 -0.1796 0 -0.18838 -0.32092 0.65628 -0.4956
VAL_229 -7.32145 1.35239 3.18322 -0.31469 0.30384 0.07041 2.32958 -2.55261 -0 -0 -1.09876 -0.10967 0 0 0 0 0 0.02946 0.03556 0.38645 0 -0.34625 0 1.9342 -0.06467 0.56634 -1.61666
GLU_230 -3.92866 0.72528 3.9063 -0.37364 0.17081 0.47365 1.77814 -1.85421 -0.02272 -0.15077 -1.55632 -0.61935 0 0 0 0 0 -0.09537 0.0071 0 3.07013 -0.15317 0 -2.7348 5.72713 1.75591 6.12544
PRO_231 -3.6409 0.96733 2.25075 -0.07742 4e-05 0.04669 0.70451 -0.94949 -0 -0 -0.70542 0.58362 0 0 0 0 0 -0.16689 0.00971 0.36075 0 -0.74526 0 -2.4119 5.80779 1.87846 3.91236
SER_232 -5.07005 0.8791 3.74176 -0.04305 0.03799 0.08125 1.67856 -1.8742 -0.05755 -0.44689 -1.22278 -0.36208 0 0 0 0 0 0.10389 8e-05 0.65487 0 -0.02331 0.60057 -0.77834 0.64524 0.6913 -0.76363
LEU_233 -6.18074 0.49054 2.56507 -0.4696 0.27065 0.08128 1.00482 -1.90181 -0.02272 -0.15077 -1.07176 0.23089 0 0 0 0 0 0.01795 0.04481 0.49008 0 -0.26997 0 0.18072 0.50598 0.43512 -3.74945
LEU_234 -5.16612 0.5016 2.80315 -0.48975 0.18662 0.11569 0.67106 -1.78675 -0.01298 -0.11162 -0.23386 0.10652 0 0 -0.62509 0 0 -0.01214 0.01254 0.4322 0 -0.15724 0 0.18072 0.1175 0.52754 -2.94042
GLN_235 -5.93315 0.29968 5.12947 -0.9045 0.40648 1.3665 1.99841 -2.38365 -0.00837 -0.11313 -2.01578 -1.83255 0 0 -0.62509 -0.82819 0 0.08853 0.11085 0 4.35218 -0.09184 0 -0.18838 0.10018 0.87227 -0.20007
THR_236 -2.99499 0.14709 3.96152 -0.13283 0.04825 0.07506 1.4158 -1.68141 -0 -0 -2.14648 -0.1428 0 0 -0.91662 -0.41384 0 -0.04599 0.02241 0.03346 0 -0.3196 4.10153 -1.0874 -0.35387 0.69004 0.25934
ASP_237 -2.85526 0.20949 3.69582 -0.11418 0.03871 0.35615 1.45173 -1.57282 -0 -0 -1.47781 -0.80197 0 0 0 -0.82819 0 -0.0828 0.05143 0 2.49242 -0.58914 0 -2.3716 -0.54596 0.3362 -2.60775
GLU_238 -4.66683 0.35472 4.63336 -0.20461 0.01607 0.2029 1.37963 -2.08587 -0.06268 -0.45288 -0.06746 -0.18289 0 0 0 0 0 0.0607 0.11214 0 3.66624 0.06052 0 -2.7348 -0.17352 0.37538 0.23013
THR_239 -7.13968 1.35305 3.42187 -0.14192 0.11093 0.07635 1.27176 -2.13199 -0 -0 -1.66964 -1.42272 0 0 -0.42701 0 0 -0.08307 0.52604 0.0179 0 -0.05859 2.29942 -1.0874 0.12405 0.72656 -4.23411
VAL_240 -5.54665 0.57499 3.77757 -0.3542 0.26755 0.08366 1.65239 -2.1986 -0.02738 -0.2356 0.48001 0.03101 0 0 -0.48644 0 0 -0.09689 0.01609 0.85851 0 0.5105 0 1.9342 0.22206 0.68027 2.14304
ASN_241 -4.58568 0.26853 4.54076 -0.19167 0.03992 0.27697 2.05674 -2.07793 -0 -0 -1.05845 -0.33702 0 0 0 -1.04263 0 0.01449 0.00522 0 1.93802 0.13046 0 -0.93687 0.15763 0.31437 -0.48714
SER_242 -2.15297 0.17691 1.52317 -0.03193 0.01466 0.02997 0.30464 -0.95342 -0 -0 0.15319 -0.22754 0 0 0 0 0 0.01425 5e-05 0.23274 0 0.31391 0.60133 -0.77834 0.45132 0.31542 -0.01265
GLU_243 -7.35958 0.65204 9.13761 -0.4951 0.09139 0.72381 3.95399 -3.75078 -0.05486 -0.49854 -5.58493 -1.4236 0 0 -1.85477 -0.84895 0 0.09164 0.20233 0 4.72903 -0.15257 0 -2.7348 0.65659 0.43674 -4.08331
HIS_244 -6.26605 0.47866 7.03877 -0.51688 0.04375 0.36748 3.55395 -3.19631 -0.03043 -0.13377 -3.59333 -1.00868 0 0 -2.13326 0 0 -0.05371 0.10815 0 1.5142 -0.07625 0 -0.45461 -0.11449 0.47173 -4.00108
LEU_245 -7.46172 0.6882 5.80738 -0.69943 0.19969 0.25947 2.80282 -3.0102 -0 -0 -1.21842 0.1237 0 0 0 0 0 0.03994 0.07255 0.52099 0 -0.076 0 0.18072 0.09445 0.42038 -1.25549
ASN_246 -6.07088 0.30174 6.27115 -0.17938 0.01448 0.26596 2.08567 -2.85528 -0.02041 -0.15998 -1.15707 -0.35211 0 0 -1.1951 0 0 -0.0337 0.02137 0 1.45406 0.18478 0 -0.93687 0.33985 0.39207 -1.62967
HIS_D_247 -8.28742 0.58799 8.63465 -0.46087 0.15763 0.5249 3.08622 -3.97124 -0.03006 -0.12881 -2.93443 -0.53879 0 0 0 -0.43512 0 0.15935 0.31363 0 2.88042 -0.08723 0 -0.45461 0.00951 0.59093 -0.38336
ASN_248 -7.84206 0.62998 7.82944 -0.18082 0.10281 0.27907 3.84787 -3.89504 -0.00147 -0.0094 -2.86878 -0.31192 0 0 -0.48644 -0.75227 0 0.0864 0.11803 0 1.44686 0.17806 0 -0.93687 0.03524 0.77621 -1.95508
GLU_249 -7.72233 0.73742 9.08567 -0.20836 0.02382 0.28406 2.63327 -3.8818 -0.02235 -0.1847 -2.49117 -0.56338 0 0 0 0 0 0.25305 0.10169 0 3.06942 -0.25434 0 -2.7348 -0.30739 0.62387 -1.55836
SER_250 -4.37508 0.29474 5.48253 -0.02665 0 0.02112 2.58869 -2.57062 -0.00718 -0.09523 -2.26464 -0.48805 0 0 -0.75462 0 0 -0.04159 0.00022 0.44015 0 0.33388 1.93898 -0.77834 -0.20068 0.48058 -0.02181
ASN_251 -7.48788 0.44051 5.88293 -0.17268 0.01246 0.24236 2.77313 -3.28239 -0.0247 -0.13733 -2.64075 -0.34644 0 0 0 -0.75227 0 -0.03283 0.01503 0 1.63501 0.25558 0 -0.93687 0.09953 0.63213 -3.82546
PHE_252 -10.8416 1.19653 5.75729 -0.58824 0.09273 0.31338 3.35792 -3.66436 -0 -0 -3.67658 -0.05754 0 0 0 0 0 0.05263 0.00135 0 2.06215 -0.26891 0 1.0402 -0.05701 0.96681 -4.31328
THR_253 -4.7061 0.49607 3.62203 -0.18319 0.07996 0.11519 2.1268 -2.09915 -0.00836 -0.12888 -1.12455 -0.3684 0 0 0 0 0 -0.08588 0.05777 1.54193 0 0.44212 2.35382 -1.0874 0.00416 0.81036 1.85831
PHE_254 -6.87121 1.14356 2.16514 -0.61828 0.03927 0.32274 1.34646 -2.06611 -0.0084 -0.06061 -1.19501 0.03679 0 0 -0.88982 0 0 0.43149 0.04175 0 2.04548 -0.11372 0 1.0402 -0.08563 0.86 -2.43592
SER_255 -4.95345 0.50311 4.57413 -0.02403 0 0.02238 1.92743 -2.06768 -0.05188 -0.4191 -1.55721 0.23083 0 0 0 -0.68254 0 -0.04169 0.10621 0.38425 0 0.27425 1.11333 -0.77834 0.36691 0.90204 -0.17104
HIS_D_256 -6.24092 0.63181 4.0134 -0.34898 0.04587 0.35808 1.64724 -2.09592 -0 -0 -0.32943 -0.40253 0 0 0 0 0 0.11057 0.00373 0 2.86057 -0.08395 0 -0.45461 0.51506 0.47279 0.7028
LEU_257 -7.57206 1.25681 2.60106 -0.53187 0.41113 0.14051 2.91985 -2.31272 -0.01234 -0.05939 -1.83506 0.25925 0 0 0 0 0 -0.02387 0.06255 0.3269 0 -0.27218 0 0.18072 2.42231 1.57422 -0.46418
PRO_258 -5.17295 1.13316 3.15181 -0.15387 0.00118 0.10639 0.77719 -1.20309 -0 -0 -0.06647 0.16192 0 0 0 0 0 -0.08674 0.0144 0.15153 0 -1.00207 0 -2.4119 2.01259 1.75892 -0.82799
GLY_259 -3.22823 0.54054 3.27804 -7e-05 0 0 1.18472 -1.64269 -0.00935 -0.0515 -1.26451 -0.39654 0 0 0 0 0 -0.02822 0 0 0 -1.4886 0 0.83697 -0.38629 0.42609 -2.22964
GLU_260 -3.81853 0.44011 4.04591 -0.5987 0.09354 1.06184 2.21415 -1.99397 -0.0213 -0.21231 -2.83606 -0.38863 0 0 0 0 0 0.02528 0.01767 0 3.68494 0.08318 0 -2.7348 0.83153 0.18112 0.07497
ALA_261 -5.68 0.80145 2.63797 -0.02456 0 0 1.72933 -2.11471 -0.01234 -0.05939 -2.03976 -0.17717 0 0 0 0 0 0.05534 0 0 0 -0.10641 0 1.8394 0.50293 0.32339 -2.32454
GLY_262 -3.74519 0.37407 3.50652 -0.00022 0 0 1.71416 -1.8397 -0 -0 -1.54627 -0.3254 0 0 -0.4612 0 0 -0.09625 0 0 0 1.09791 0 0.83697 0.21923 0.37619 0.11083
CYS_263 -6.10651 0.3293 3.80516 -0.05633 0.00991 0.02089 1.58319 -1.84452 -0.02953 -0.24285 -0.96109 -0.77873 0 0 -0.44019 0 0 -0.05073 0.00165 0.44386 0 -0.01941 0 3.6196 0.87189 0.27462 0.4302
ARG_264 -4.47634 0.22766 4.55992 -0.93603 0.19961 0.71414 1.30912 -2.03775 -6e-05 -0.00013 -0.62048 -0.17699 0 0 -0.44019 -0.65648 0 -0.0004 0.09361 1.76229 0 -0.22225 0 -1.2888 0.23598 0.31029 -1.44327
SER_265 -1.20326 0.0352 1.28332 -0.03129 0.00182 0.05234 0.35927 -0.55121 -0 -0 0.08295 -1.05841 0 0 0 0 0 -0.04612 0.01029 0.27546 0 -0.29566 0.60349 -0.77834 -0.47296 0.31117 -1.42194
CYS_266 -2.4375 0.43895 2.1476 -0.09088 0.00257 0.04935 0.74657 -0.94887 -0 -0 -0.48883 0.02331 0 0 0 0 0 0.31832 0.00091 0.46237 0 -0.00734 0 3.6196 -0.70257 0.90464 4.03821
PRO_267 -1.96643 0.43201 1.31373 -0.1355 0.00196 0.0998 0.48941 -0.5525 -0 -0 -0.99211 0.1799 0 0 0 0 0 -0.06972 0.0204 0.17901 0 -1.01168 0 -2.4119 -0.75563 1.03194 -4.14731
ASN_268 -2.83606 0.27179 2.62242 -0.1607 0.0096 0.2112 0.95659 -1.09661 -0 -0 -0.80741 -0.81891 0 0 -1.09512 0 0 0.02021 0.2199 0 2.15486 -0.07521 0 -0.93687 -0.31737 0.4043 -1.27341
SER_269 -2.71579 0.60956 3.44558 -0.02874 0 0.067 1.98206 -1.4913 -0 -0 -1.63291 -0.3412 0 0 -1.09512 0 0 0.13933 0.02653 0.15529 0 -0.46184 0.61448 -0.77834 -0.07687 1.00326 -0.57902
PRO_270 -1.69328 0.66023 1.4361 -0.07885 0 0.0473 0.4523 -0.64363 -0 -0 0.89217 0.56791 0 0 0 0 0 -0.1999 0.00722 0.38286 0 -0.70646 0 -2.4119 -0.15858 1.19709 -0.24941
GLN_271 -4.20772 0.56499 2.71814 -0.27598 0.03262 0.20937 1.42577 -1.46673 -0 -0 -2.03375 -0.56007 0 0 0 0 0 0.01669 0.02883 0 2.82953 -0.08947 0 -0.18838 -0.16781 0.41651 -0.74746
SER_272 -3.99457 0.51706 4.33159 -0.05313 0.002 0.09638 2.18902 -1.97462 -0.00647 -0.03332 -3.09702 -0.00033 0 0 -0.46284 0 0 -0.01391 0.19526 0.93113 0 0.46764 2.0015 -0.77834 0.559 0.36007 1.23609
CYS_273 -4.90582 0.99779 3.29544 -0.06765 0.02013 0.02398 1.77327 -1.70555 -0 -0 -1.33618 -0.35727 0 0 0 0 0 0.07604 0.00844 0.24348 0 0.53692 0 3.6196 1.32371 0.70709 4.25344
ARG_274 -7.78925 1.23071 6.06343 -0.58888 0.05502 0.40196 2.7819 -3.17052 -0.02388 -0.16209 -4.73306 -0.03999 0 0 0 -0.61201 0 0.05283 0.20845 1.7859 0 0.30633 0 -1.2888 1.08057 0.96803 -3.47336
SER_275 -4.77735 0.71274 4.80684 -0.02517 0 0.05702 2.00658 -2.45899 -9e-05 -0.00027 -2.07653 -0.67991 0 0 -0.46284 0 0 -0.02249 0.0317 0.22398 0 -0.38195 0.61141 -0.77834 0.36272 0.80029 -2.05066
ILE_276 -8.54955 1.28941 4.95005 -0.53992 0.37723 0.11175 2.53416 -3.13199 -0.01294 -0.08343 -0.51374 0.13567 0 0 0 0 0 -0.01188 0.0546 1.80852 0 -0.5287 0 0.73287 -0.33572 0.53422 -1.17938
MET_277 -5.97719 0.61414 2.3804 -0.65711 0.27315 0.20312 0.46647 -1.3221 -9e-05 -0.00027 0.30272 -0.07024 0 0 0 0 0 -0.0084 0.02646 0.88084 0 0.09445 0 0.60916 -0.33281 0.51898 -1.99831
ARG_278 -3.34462 0.44672 2.80164 -0.65222 0.13327 0.47181 0.97345 -1.29189 -0 -0 0.22456 -0.18024 0 0 0 0 0 -0.03369 0.01661 1.81063 0 -0.17903 0 -1.2888 -0.17127 0.40662 0.14354
SER_279 -3.75337 0.61798 3.5747 -0.02992 0 0.06778 1.41384 -1.76162 -0.01917 -0.11282 -1.49828 -0.3385 0 0 0 0 0 0.01972 0.0117 0.28647 0 -0.34067 0.61028 -0.77834 -0.22893 0.35815 -1.90102
LYS_280 -4.84714 0.56586 6.53015 -0.775 0.36875 0.46763 2.55951 -2.43419 -0.02852 -0.16433 -4.02678 0.30586 0 0 0 0 0 -0.00997 0.56379 2.14016 0 0.02363 0 -1.5107 -0.08608 0.45872 0.10137
CYS_281 -4.51978 0.53814 3.66282 -0.10217 0.00476 0.06012 2.03268 -1.56918 -0.00157 -0.01976 -3.31358 -0.09936 0 0 -1.40968 0 0 -0.05197 0.04999 0.16187 0 0.10285 0 3.6196 0.29648 0.53733 -0.0204
GLY_282 -2.62764 0.21798 1.9118 -0.00028 0 0 0.83922 -1.14382 -0 -0 -0.83258 -0.15682 0 0 0 0 0 -0.09982 0 0 0 -1.08356 0 0.83697 0.23474 0.33022 -1.57358
THR_283 -4.09593 0.85623 2.64724 -0.24388 0.40317 0.10786 1.20604 -1.60935 -0.00193 -0.00946 -1.52251 -0.56019 0 0 -0.73388 0 0 0.16971 3e-05 1.85354 0 0.15693 4.07551 -1.0874 -0.07236 0.37399 1.91335
GLU_284 -5.35328 0.41651 5.53105 -0.20813 0.02348 0.2867 2.65272 -2.36042 -0.02664 -0.14927 -3.83707 -0.32852 0 0 -1.02681 -0.51663 0 -0.00507 0.01464 0 3.39866 0.05726 0 -2.7348 -0.31856 0.79435 -3.68984
ASP_285 -4.35864 0.19469 7.09788 -0.19509 0.00204 0.64002 3.32036 -2.87401 -0 -0 -5.94092 -0.06689 0 0 -2.0791 -1.24898 0 -0.03222 0.18512 0 3.56543 -0.01823 0 -2.3716 -0.04372 0.68135 -3.54253
CYS_286 -6.05989 0.41297 4.62608 -0.0965 0.01777 0.07675 1.10661 -2.10545 -0.01992 -0.16058 -1.46861 0.05888 0 0 -0.41524 0 0 0.03545 0.09595 0.74285 0 0.2396 0 3.6196 0.07643 0.53621 1.31895
GLN_287 -7.72762 0.83033 5.62423 -0.73433 0.13654 0.5241 2.03251 -2.58787 -0.03652 -0.21085 -2.60607 -0.21667 0 0 -0.98019 0 0 -0.03624 0.30171 0 2.70557 0.13078 0 -0.18838 -0.22612 0.53898 -2.72611
THR_288 -3.7351 0.57302 4.1362 -0.17735 0.07054 0.06539 1.8459 -1.86228 -0.01295 -0.10188 -2.6004 -0.31485 0 0 -0.98019 -0.51663 0 0.09279 0.01491 0.03501 0 0.12425 4.05515 -1.0874 -0.33494 0.9903 0.27948
PRO_289 -3.24411 0.61603 2.24244 -0.21854 0.0232 0.16301 1.05066 -0.9962 -0.01291 -0.16171 -1.11632 -0.11383 0 0 0 0 0 0.03856 0.01746 0.30183 0 -0.68979 0 -2.4119 -0.24442 1.37784 -3.3787
ASN_290 -2.15247 0.19877 2.56906 -0.34988 0.0627 0.69729 0.88544 -1.11367 -0.01311 -0.16598 -0.32572 -0.79864 0 0 0 -0.97521 0 0.03572 0.00676 0 1.97668 -0.57824 0 -0.93687 0.09244 1.16518 0.28025
LEU_291 -3.7761 0.70825 1.911 -0.44364 0.26854 0.06758 0.86453 -1.28472 -0 -0 -0.73481 0.33734 0 0 0 0 0 -0.01222 0.11158 0.00827 0 0.99903 0 0.18072 5.68127 0.87529 5.76191
GLU_292 -3.46173 0.61159 4.016 -0.47501 0.06244 0.72417 2.32229 -1.87249 -0 -0 -2.8737 -1.48851 0 0 -1.07869 -0.78782 0 0.23219 0.10167 0 4.3107 0.02462 0 -2.7348 5.62542 0.51043 3.76876
ALA_293 -2.94218 0.25735 1.13161 -0.03039 0.01207 0 0.85005 -1.07167 -5e-05 -0.00015 -1.34566 -0.49787 0 0 -1.07869 0 0 0.07139 0 0 0 -0.10681 0 1.8394 0.32682 0.39634 -2.18843
ASN_294 -2.23301 0.42237 2.275 -0.27889 0.07325 0.48138 1.10843 -1.07639 -0.00439 -0.02764 -0.91649 -0.92206 0 0 0 0 0 0.05218 0.00746 0 1.89249 -0.30122 0 -0.93687 0.28757 0.57419 0.47738
VAL_295 -3.94742 0.63165 1.36932 -0.29232 0.2557 0.07336 0.75421 -1.24424 -5e-05 -0.00015 -0.22076 -0.52397 0 0 0 0 0 0.74754 0.00082 0.20699 0 -0.43184 0 1.9342 0.03231 1.22205 0.5674
PRO_296 -3.42473 0.75265 2.49447 -0.13137 0 0.09512 1.10762 -1.11507 -0 -0 -0.05125 0.25735 0 0 0 0 0 -0.03805 0.02141 0.31612 0 -1.14726 0 -2.4119 -0.22828 0.97363 -2.52955
ALA_297 -1.25765 0.14711 0.53614 -0.02349 0 0 0.1716 -0.47718 -0 -0 0.06383 -0.36437 0 0 0 0 0 -0.08754 0 0 0 -0.29432 0 1.8394 -0.20968 0.26496 0.3088
VAL_298 -3.46658 0.62748 2.01289 -0.32284 0.28311 0.07005 0.86232 -1.35444 -0.02447 -0.25678 0.12749 -0.40923 0 0 0 0 0 0.32055 0.00388 0.17048 0 -0.40816 0 1.9342 -0.18043 0.80248 0.792
PRO_299 -4.45992 0.92897 1.53102 -0.12295 0.00311 0.09034 0.28544 -0.97593 -0 -0 -0.91153 0.22793 0 0 0 0 0 -0.0888 0.01777 0.1675 0 -0.93902 0 -2.4119 -0.58154 0.8908 -6.34873
THR_300 -3.49272 0.20664 2.32805 -0.11157 0.05064 0.07856 0.85552 -1.41536 -0.05022 -0.47259 -0.45543 -0.57798 0 0 0 0 0 -0.00633 0.00033 0.10338 0 -0.45487 2.38487 -1.0874 -0.64491 0.38147 -2.37992
HIS_301 -4.2939 0.45815 3.19845 -0.43272 0.00714 0.46836 1.39215 -1.67832 -0 -0 -0.76651 -0.30145 0 0 0 0 0 0.01073 0.01247 0 2.15569 -0.07891 0 -0.45461 -0.44632 0.25579 -0.49381
SER_302 -3.1288 0.34421 4.0833 -0.02722 0 0.04314 2.08149 -1.78907 -0.03214 -0.2564 -2.23702 -1.15281 0 0 0 0 0 -0.01722 0.00034 0.22304 0 0.03168 0.60019 -0.77834 -0.52871 0.37672 -2.16362
ASP_303 -4.97674 0.66518 6.62365 -0.11348 0.00814 0.34563 2.98763 -2.76432 -0.00439 -0.02754 -5.09312 -0.61128 0 0 -0.65505 0 0 -0.08177 0.00173 0 1.78947 -0.01708 0 -2.3716 -0.49583 0.55522 -4.23555
LEU_304 -4.15265 0.29716 2.85505 -0.52357 0.27533 0.15067 1.20659 -1.56944 -0 -0 -0.96519 0.10004 0 0 0 0 0 -0.04686 0.10715 0.1375 0 -0.18479 0 0.18072 -0.45654 0.43692 -2.15191
SER_305 -4.30326 0.18706 6.18647 -0.04086 0 0.07417 3.26545 -2.7753 -0.05169 -0.37756 -2.76297 -0.13972 0 0 -0.31283 0 0 0.00174 0.00288 0.193 0 -0.39563 1.73151 -0.77834 -0.59811 0.35513 -0.53885
GLY_306 -2.56824 0.24619 3.09742 -5e-05 0 0 1.42982 -1.49916 -0 -0 -0.7093 -0.38053 0 0 0 0 0 -0.07532 0 0 0 0.10356 0 0.83697 0.3013 0.2516 1.03427
GLU_307 -6.68088 0.4949 7.77711 -0.54818 0.06949 0.97929 3.49117 -3.28098 -0.00453 -0.08034 -4.73997 -0.68091 0 0 -1.40392 -0.54839 0 -0.05101 0.11614 0 3.60111 -0.25699 0 -2.7348 0.32812 0.24885 -3.90472
SER_308 -6.34281 0.71041 6.3757 -0.02482 0 0.02226 2.732 -2.93185 -0.02098 -0.14086 -1.43664 -0.40605 0 0 -0.31283 0 0 0.02437 0.0067 0.49102 0 0.30901 0.61985 -0.77834 -0.28207 0.32878 -1.05714
LEU_309 -5.81372 0.25564 5.20729 -0.47059 0.22313 0.11009 2.39946 -2.68249 -0.02534 -0.19624 -1.68429 0.21362 0 0 0 0 0 -0.0098 0.08464 0.37546 0 -0.27704 0 0.18072 -0.11427 0.34441 -1.87934
LEU_310 -6.98046 0.71281 4.78888 -0.48761 0.18396 0.12184 2.24186 -2.70366 -0.00038 -0.00334 -1.17766 0.23546 0 0 0 0 0 -0.059 0.11139 0.27025 0 -0.29962 0 0.18072 -0.32078 0.39217 -2.79318
ILE_311 -7.81964 0.96336 3.83121 -0.61635 0.46317 0.20703 2.07176 -2.67579 -0.00042 -0.01218 -1.36928 0.14976 0 0 0 0 0 -0.04268 0.00149 0.45843 0 0.58993 0 0.73287 -0.1333 0.55897 -2.64166
LYS_312 -4.97921 0.62919 6.60362 -0.56757 0.11687 0.39777 2.9243 -2.68705 -0.02113 -0.12735 -3.77834 0.36033 0 0 0 0 0 -0.05042 0.08209 2.77002 0 0.05427 0 -1.5107 -0.00343 0.59032 0.80356
THR_313 -3.40189 0.32742 1.43082 -0.12812 0.06144 0.07175 0.39046 -0.96809 -0.00042 -0.01218 -0.64513 -1.23859 0 0 0 0 0 -0.04835 0.0679 0.02881 0 -0.23812 2.29105 -1.0874 -0.34552 0.39083 -3.05333
LEU:CtermProteinFull_314 -5.28057 0.68641 3.79493 -0.51435 0.21395 0.24625 2.05998 -1.99099 -0.00559 -0.03225 -3.52111 0.32562 0 0 0 0 0 0 0.09756 0.8768 0 0 0 0.18072 -0.27685 0.43823 -2.70125
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138904 MODEL 3 2021-10-23_00000164_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 122.521
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 18.950521
REMARK    SCORE        hbond_sc:         -32.249
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:          -1.369
REMARK    SCORE fa_intra_sol_xover4:          61.968
REMARK    SCORE     total_score:        -407.264
REMARK    SCORE     cart_bonded:         182.060
REMARK    SCORE     lk_ball_wtd:         -54.108
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     rama_prepro:         -19.307
REMARK    SCORE           omega:          -1.000
REMARK    SCORE    fa_intra_rep:           2.388
REMARK    SCORE          fa_dun:         356.228
REMARK    SCORE          fa_atr:       -1415.556
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -17.820
REMARK    SCORE     hbond_sr_bb:        -100.543
REMARK    SCORE           score:        -407.264
REMARK    SCORE         fa_elec:        -376.827
REMARK    SCORE         p_aa_pp:         -55.415
REMARK    SCORE          fa_rep:         157.787
REMARK    SCORE          fa_sol:         987.222
REMARK    SCORE     hbond_bb_sc:         -88.552
REMARK    SCORE             ref:           7.830
SSBOND     CYS A   53    CYS A   63                                       2.03  
SSBOND     CYS A   87    CYS A   90                                       2.08  
SSBOND     CYS A  187    CYS A  197                                       2.05  
ATOM      1  N   TYR A   1       0.399  -0.680  -0.389  1.00 22.870          N  
ATOM      2  CA  TYR A   1       1.834  -0.453  -0.487  1.00 22.560          C  
ATOM      3  C   TYR A   1       2.145   1.016  -0.704  1.00 22.090          C  
ATOM      4  O   TYR A   1       1.341   1.743  -1.299  1.00 21.880          O  
ATOM      5  CB  TYR A   1       2.468  -1.340  -1.579  1.00 31.710          C  
ATOM      6  CG  TYR A   1       2.621  -2.797  -1.155  1.00 31.710          C  
ATOM      7  CD1 TYR A   1       1.683  -3.767  -1.491  1.00 31.710          C  
ATOM      8  CD2 TYR A   1       3.728  -3.150  -0.393  1.00 31.710          C  
ATOM      9  CE1 TYR A   1       1.853  -5.068  -1.059  1.00 31.710          C  
ATOM     10  CE2 TYR A   1       3.890  -4.441   0.041  1.00 31.710          C  
ATOM     11  CZ  TYR A   1       2.953  -5.393  -0.281  1.00 31.710          C  
ATOM     12  OH  TYR A   1       3.100  -6.666   0.179  1.00 31.710          O  
ATOM     13 1H   TYR A   1       0.208  -1.671  -0.360  1.00 27.440          H  
ATOM     14 2H   TYR A   1       0.029  -0.228   0.449  1.00 27.440          H  
ATOM     15 3H   TYR A   1      -0.054  -0.275  -1.197  1.00 27.440          H  
ATOM     16  HA  TYR A   1       2.288  -0.736   0.465  1.00 27.070          H  
ATOM     17 1HB  TYR A   1       1.842  -1.319  -2.482  1.00 38.050          H  
ATOM     18 2HB  TYR A   1       3.443  -0.955  -1.854  1.00 38.050          H  
ATOM     19  HD1 TYR A   1       0.818  -3.512  -2.084  1.00 38.050          H  
ATOM     20  HD2 TYR A   1       4.468  -2.394  -0.127  1.00 38.050          H  
ATOM     21  HE1 TYR A   1       1.114  -5.828  -1.317  1.00 38.050          H  
ATOM     22  HE2 TYR A   1       4.753  -4.706   0.650  1.00 38.050          H  
ATOM     23  HH  TYR A   1       3.904  -6.727   0.704  1.00 38.050          H  
ATOM     24  N   GLU A   2       3.317   1.423  -0.213  1.00 22.050          N  
ATOM     25  CA  GLU A   2       3.851   2.785  -0.268  1.00 21.760          C  
ATOM     26  C   GLU A   2       5.365   2.677  -0.417  1.00 21.360          C  
ATOM     27  O   GLU A   2       5.958   1.678  -0.001  1.00 21.380          O  
ATOM     28  CB  GLU A   2       3.453   3.548   1.006  1.00 30.580          C  
ATOM     29  CG  GLU A   2       3.869   5.029   1.110  1.00 30.580          C  
ATOM     30  CD  GLU A   2       3.214   5.963   0.107  1.00 30.580          C  
ATOM     31  OE1 GLU A   2       2.010   6.049   0.091  1.00 30.580          O  
ATOM     32  OE2 GLU A   2       3.919   6.591  -0.639  1.00 30.580          O  
ATOM     33  H   GLU A   2       3.887   0.737   0.260  1.00 26.460          H  
ATOM     34  HA  GLU A   2       3.455   3.300  -1.137  1.00 26.110          H  
ATOM     35 1HB  GLU A   2       2.368   3.531   1.093  1.00 36.700          H  
ATOM     36 2HB  GLU A   2       3.841   3.030   1.870  1.00 36.700          H  
ATOM     37 1HG  GLU A   2       3.630   5.364   2.116  1.00 36.700          H  
ATOM     38 2HG  GLU A   2       4.943   5.110   1.005  1.00 36.700          H  
ATOM     39  N   GLU A   3       5.993   3.691  -1.004  1.00 21.110          N  
ATOM     40  CA  GLU A   3       7.426   3.681  -1.270  1.00 20.870          C  
ATOM     41  C   GLU A   3       8.262   3.303  -0.032  1.00 20.480          C  
ATOM     42  O   GLU A   3       8.139   3.934   1.014  1.00 20.410          O  
ATOM     43  CB  GLU A   3       7.826   5.068  -1.789  1.00 29.310          C  
ATOM     44  CG  GLU A   3       9.294   5.268  -2.180  1.00 29.310          C  
ATOM     45  CD  GLU A   3       9.537   6.614  -2.779  1.00 29.310          C  
ATOM     46  OE1 GLU A   3       8.591   7.327  -2.988  1.00 29.310          O  
ATOM     47  OE2 GLU A   3      10.666   6.928  -3.044  1.00 29.310          O  
ATOM     48  H   GLU A   3       5.445   4.500  -1.293  1.00 25.330          H  
ATOM     49  HA  GLU A   3       7.569   2.974  -2.074  1.00 25.040          H  
ATOM     50 1HB  GLU A   3       7.220   5.302  -2.655  1.00 35.180          H  
ATOM     51 2HB  GLU A   3       7.583   5.809  -1.027  1.00 35.180          H  
ATOM     52 1HG  GLU A   3       9.925   5.160  -1.304  1.00 35.180          H  
ATOM     53 2HG  GLU A   3       9.590   4.527  -2.904  1.00 35.180          H  
ATOM     54  N   PRO A   4       9.195   2.332  -0.151  1.00 20.360          N  
ATOM     55  CA  PRO A   4      10.037   1.785   0.910  1.00 20.120          C  
ATOM     56  C   PRO A   4      11.066   2.718   1.551  1.00 20.040          C  
ATOM     57  O   PRO A   4      11.626   2.371   2.588  1.00 20.220          O  
ATOM     58  CB  PRO A   4      10.719   0.599   0.214  1.00 30.180          C  
ATOM     59  CG  PRO A   4      10.702   0.924  -1.251  1.00 30.180          C  
ATOM     60  CD  PRO A   4       9.457   1.703  -1.482  1.00 30.180          C  
ATOM     61  HA  PRO A   4       9.365   1.403   1.694  1.00 24.140          H  
ATOM     62 1HB  PRO A   4      11.750   0.493   0.592  1.00 36.220          H  
ATOM     63 2HB  PRO A   4      10.200  -0.326   0.465  1.00 36.220          H  
ATOM     64 1HG  PRO A   4      11.584   1.458  -1.538  1.00 36.220          H  
ATOM     65 2HG  PRO A   4      10.710  -0.002  -1.839  1.00 36.220          H  
ATOM     66 1HD  PRO A   4       9.697   2.432  -2.251  1.00 36.220          H  
ATOM     67 2HD  PRO A   4       8.646   1.047  -1.779  1.00 36.220          H  
ATOM     68  N   HIS A   5      11.352   3.873   0.948  1.00 19.870          N  
ATOM     69  CA  HIS A   5      12.374   4.753   1.509  1.00 19.880          C  
ATOM     70  C   HIS A   5      11.821   6.163   1.678  1.00 19.420          C  
ATOM     71  O   HIS A   5      12.297   7.115   1.059  1.00 19.400          O  
ATOM     72  CB  HIS A   5      13.585   4.804   0.571  1.00 27.830          C  
ATOM     73  CG  HIS A   5      14.107   3.455   0.252  1.00 27.830          C  
ATOM     74  ND1 HIS A   5      14.900   2.709   1.097  1.00 27.830          N  
ATOM     75  CD2 HIS A   5      13.882   2.708  -0.821  1.00 27.830          C  
ATOM     76  CE1 HIS A   5      15.137   1.530   0.528  1.00 27.830          C  
ATOM     77  NE2 HIS A   5      14.519   1.504  -0.644  1.00 27.830          N  
ATOM     78  H   HIS A   5      10.865   4.157   0.114  1.00 23.840          H  
ATOM     79  HA  HIS A   5      12.693   4.392   2.484  1.00 23.860          H  
ATOM     80 1HB  HIS A   5      13.308   5.297  -0.365  1.00 33.390          H  
ATOM     81 2HB  HIS A   5      14.383   5.385   1.031  1.00 33.390          H  
ATOM     82  HD2 HIS A   5      13.274   3.025  -1.653  1.00 33.390          H  
ATOM     83  HE1 HIS A   5      15.722   0.719   0.956  1.00 33.390          H  
ATOM     84  HE2 HIS A   5      14.486   0.710  -1.320  1.00 33.390          H  
ATOM     85  N   THR A   6      10.807   6.278   2.526  1.00 19.150          N  
ATOM     86  CA  THR A   6      10.098   7.521   2.797  1.00 18.830          C  
ATOM     87  C   THR A   6      10.074   7.829   4.283  1.00 18.580          C  
ATOM     88  O   THR A   6       9.875   6.943   5.117  1.00 18.790          O  
ATOM     89  CB  THR A   6       8.664   7.481   2.209  1.00 26.490          C  
ATOM     90  OG1 THR A   6       8.753   7.374   0.793  1.00 26.490          O  
ATOM     91  CG2 THR A   6       7.840   8.731   2.566  1.00 26.490          C  
ATOM     92  H   THR A   6      10.483   5.449   3.011  1.00 22.980          H  
ATOM     93  HA  THR A   6      10.630   8.332   2.301  1.00 22.600          H  
ATOM     94  HB  THR A   6       8.152   6.599   2.590  1.00 31.790          H  
ATOM     95  HG1 THR A   6       9.128   6.525   0.537  1.00 31.790          H  
ATOM     96 1HG2 THR A   6       6.849   8.639   2.120  1.00 31.790          H  
ATOM     97 2HG2 THR A   6       7.731   8.819   3.631  1.00 31.790          H  
ATOM     98 3HG2 THR A   6       8.332   9.618   2.175  1.00 31.790          H  
ATOM     99  N   CYS A   7      10.281   9.097   4.617  1.00 18.270          N  
ATOM    100  CA  CYS A   7      10.230   9.536   6.001  1.00 18.170          C  
ATOM    101  C   CYS A   7       8.929   9.060   6.624  1.00 18.170          C  
ATOM    102  O   CYS A   7       7.855   9.231   6.025  1.00 18.020          O  
ATOM    103  CB  CYS A   7      10.326  11.058   6.108  1.00 25.480          C  
ATOM    104  SG  CYS A   7      10.284  11.669   7.806  1.00 25.480          S  
ATOM    105  H   CYS A   7      10.470   9.765   3.881  1.00 21.920          H  
ATOM    106  HA  CYS A   7      11.066   9.092   6.543  1.00 21.800          H  
ATOM    107 1HB  CYS A   7      11.252  11.404   5.650  1.00 30.570          H  
ATOM    108 2HB  CYS A   7       9.508  11.512   5.573  1.00 30.570          H  
ATOM    109  HG  CYS A   7       9.855  12.912   7.522  1.00 30.570          H  
ATOM    110  N   SER A   8       9.017   8.537   7.857  1.00 18.460          N  
ATOM    111  CA  SER A   8       7.880   7.962   8.580  1.00 18.620          C  
ATOM    112  C   SER A   8       6.739   8.954   8.739  1.00 18.500          C  
ATOM    113  O   SER A   8       5.564   8.578   8.724  1.00 18.440          O  
ATOM    114  CB  SER A   8       8.350   7.517   9.947  1.00 26.000          C  
ATOM    115  OG  SER A   8       8.732   8.622  10.718  1.00 26.000          O  
ATOM    116  H   SER A   8       9.929   8.480   8.292  1.00 22.150          H  
ATOM    117  HA  SER A   8       7.529   7.094   8.036  1.00 22.340          H  
ATOM    118 1HB  SER A   8       7.560   6.982  10.446  1.00 31.200          H  
ATOM    119 2HB  SER A   8       9.191   6.836   9.838  1.00 31.200          H  
ATOM    120  HG  SER A   8       9.013   8.268  11.570  1.00 31.200          H  
ATOM    121  N   GLU A   9       7.086  10.235   8.686  1.00 18.580          N  
ATOM    122  CA  GLU A   9       6.172  11.363   8.763  1.00 18.600          C  
ATOM    123  C   GLU A   9       5.068  11.264   7.712  1.00 18.250          C  
ATOM    124  O   GLU A   9       3.943  11.705   7.951  1.00 18.300          O  
ATOM    125  CB  GLU A   9       6.949  12.665   8.554  1.00 26.030          C  
ATOM    126  CG  GLU A   9       6.147  13.942   8.668  1.00 26.030          C  
ATOM    127  CD  GLU A   9       7.019  15.157   8.515  1.00 26.030          C  
ATOM    128  OE1 GLU A   9       8.200  14.992   8.305  1.00 26.030          O  
ATOM    129  OE2 GLU A   9       6.513  16.250   8.608  1.00 26.030          O  
ATOM    130  H   GLU A   9       8.079  10.425   8.667  1.00 22.300          H  
ATOM    131  HA  GLU A   9       5.712  11.372   9.750  1.00 22.320          H  
ATOM    132 1HB  GLU A   9       7.756  12.718   9.281  1.00 31.240          H  
ATOM    133 2HB  GLU A   9       7.397  12.652   7.567  1.00 31.240          H  
ATOM    134 1HG  GLU A   9       5.388  13.960   7.886  1.00 31.240          H  
ATOM    135 2HG  GLU A   9       5.642  13.970   9.631  1.00 31.240          H  
ATOM    136  N   PHE A  10       5.401  10.734   6.529  1.00 18.000          N  
ATOM    137  CA  PHE A  10       4.434  10.642   5.450  1.00 17.810          C  
ATOM    138  C   PHE A  10       4.058   9.188   5.164  1.00 17.730          C  
ATOM    139  O   PHE A  10       2.962   8.906   4.667  1.00 17.670          O  
ATOM    140  CB  PHE A  10       5.055  11.242   4.199  1.00 25.010          C  
ATOM    141  CG  PHE A  10       5.534  12.612   4.448  1.00 25.010          C  
ATOM    142  CD1 PHE A  10       6.892  12.826   4.593  1.00 25.010          C  
ATOM    143  CD2 PHE A  10       4.668  13.678   4.583  1.00 25.010          C  
ATOM    144  CE1 PHE A  10       7.381  14.075   4.865  1.00 25.010          C  
ATOM    145  CE2 PHE A  10       5.155  14.934   4.855  1.00 25.010          C  
ATOM    146  CZ  PHE A  10       6.513  15.131   4.998  1.00 25.010          C  
ATOM    147  H   PHE A  10       6.346  10.388   6.375  1.00 21.600          H  
ATOM    148  HA  PHE A  10       3.537  11.191   5.729  1.00 21.370          H  
ATOM    149 1HB  PHE A  10       5.894  10.632   3.879  1.00 30.010          H  
ATOM    150 2HB  PHE A  10       4.326  11.264   3.393  1.00 30.010          H  
ATOM    151  HD1 PHE A  10       7.568  11.984   4.496  1.00 30.010          H  
ATOM    152  HD2 PHE A  10       3.595  13.516   4.482  1.00 30.010          H  
ATOM    153  HE1 PHE A  10       8.451  14.232   4.987  1.00 30.010          H  
ATOM    154  HE2 PHE A  10       4.472  15.773   4.971  1.00 30.010          H  
ATOM    155  HZ  PHE A  10       6.899  16.124   5.226  1.00 30.010          H  
ATOM    156  N   PHE A  11       4.985   8.266   5.449  1.00 17.870          N  
ATOM    157  CA  PHE A  11       4.808   6.838   5.185  1.00 17.990          C  
ATOM    158  C   PHE A  11       3.770   6.182   6.120  1.00 18.130          C  
ATOM    159  O   PHE A  11       2.910   5.402   5.688  1.00 18.330          O  
ATOM    160  CB  PHE A  11       6.145   6.107   5.341  1.00 25.140          C  
ATOM    161  CG  PHE A  11       6.121   4.654   5.008  1.00 25.140          C  
ATOM    162  CD1 PHE A  11       6.242   4.218   3.691  1.00 25.140          C  
ATOM    163  CD2 PHE A  11       5.967   3.703   6.007  1.00 25.140          C  
ATOM    164  CE1 PHE A  11       6.218   2.875   3.388  1.00 25.140          C  
ATOM    165  CE2 PHE A  11       5.937   2.363   5.700  1.00 25.140          C  
ATOM    166  CZ  PHE A  11       6.064   1.950   4.385  1.00 25.140          C  
ATOM    167  H   PHE A  11       5.873   8.579   5.844  1.00 21.440          H  
ATOM    168  HA  PHE A  11       4.462   6.721   4.159  1.00 21.590          H  
ATOM    169 1HB  PHE A  11       6.901   6.588   4.726  1.00 30.170          H  
ATOM    170 2HB  PHE A  11       6.467   6.196   6.354  1.00 30.170          H  
ATOM    171  HD1 PHE A  11       6.370   4.944   2.885  1.00 30.170          H  
ATOM    172  HD2 PHE A  11       5.867   4.025   7.047  1.00 30.170          H  
ATOM    173  HE1 PHE A  11       6.324   2.548   2.351  1.00 30.170          H  
ATOM    174  HE2 PHE A  11       5.815   1.629   6.497  1.00 30.170          H  
ATOM    175  HZ  PHE A  11       6.044   0.891   4.142  1.00 30.170          H  
ATOM    176  N   ASN A  12       3.900   6.430   7.426  1.00 18.150          N  
ATOM    177  CA  ASN A  12       3.010   5.780   8.368  1.00 18.410          C  
ATOM    178  C   ASN A  12       1.571   6.202   8.140  1.00 18.170          C  
ATOM    179  O   ASN A  12       1.269   7.388   8.028  1.00 18.310          O  
ATOM    180  CB  ASN A  12       3.412   6.073   9.799  1.00 25.670          C  
ATOM    181  CG  ASN A  12       4.715   5.440  10.204  1.00 25.670          C  
ATOM    182  OD1 ASN A  12       5.253   4.543   9.542  1.00 25.670          O  
ATOM    183  ND2 ASN A  12       5.230   5.885  11.321  1.00 25.670          N  
ATOM    184  H   ASN A  12       4.592   7.095   7.777  1.00 21.780          H  
ATOM    185  HA  ASN A  12       3.065   4.704   8.205  1.00 22.090          H  
ATOM    186 1HB  ASN A  12       3.496   7.155   9.929  1.00 30.800          H  
ATOM    187 2HB  ASN A  12       2.629   5.725  10.472  1.00 30.800          H  
ATOM    188 1HD2 ASN A  12       6.085   5.503  11.667  1.00 30.800          H  
ATOM    189 2HD2 ASN A  12       4.761   6.606  11.834  1.00 30.800          H  
ATOM    190  N   GLY A  13       0.658   5.239   8.162  1.00 17.920          N  
ATOM    191  CA  GLY A  13      -0.756   5.536   7.999  1.00 17.820          C  
ATOM    192  C   GLY A  13      -1.253   5.336   6.574  1.00 17.230          C  
ATOM    193  O   GLY A  13      -2.462   5.362   6.335  1.00 17.220          O  
ATOM    194  H   GLY A  13       0.945   4.273   8.241  1.00 21.500          H  
ATOM    195 1HA  GLY A  13      -1.332   4.902   8.672  1.00 21.380          H  
ATOM    196 2HA  GLY A  13      -0.944   6.565   8.303  1.00 21.380          H  
ATOM    197  N   GLN A  14      -0.344   5.112   5.627  1.00 16.870          N  
ATOM    198  CA  GLN A  14      -0.789   4.895   4.262  1.00 16.460          C  
ATOM    199  C   GLN A  14      -1.336   3.476   4.172  1.00 15.960          C  
ATOM    200  O   GLN A  14      -0.965   2.612   4.970  1.00 15.750          O  
ATOM    201  CB  GLN A  14       0.337   5.133   3.259  1.00 23.210          C  
ATOM    202  CG  GLN A  14       0.920   6.564   3.286  1.00 23.210          C  
ATOM    203  CD  GLN A  14      -0.068   7.662   2.991  1.00 23.210          C  
ATOM    204  OE1 GLN A  14      -1.103   7.457   2.337  1.00 23.210          O  
ATOM    205  NE2 GLN A  14       0.264   8.865   3.455  1.00 23.210          N  
ATOM    206  H   GLN A  14       0.658   5.119   5.846  1.00 20.240          H  
ATOM    207  HA  GLN A  14      -1.605   5.581   4.040  1.00 19.750          H  
ATOM    208 1HB  GLN A  14       1.161   4.444   3.463  1.00 27.850          H  
ATOM    209 2HB  GLN A  14      -0.012   4.928   2.246  1.00 27.850          H  
ATOM    210 1HG  GLN A  14       1.322   6.757   4.276  1.00 27.850          H  
ATOM    211 2HG  GLN A  14       1.714   6.639   2.559  1.00 27.850          H  
ATOM    212 1HE2 GLN A  14      -0.331   9.650   3.294  1.00 27.850          H  
ATOM    213 2HE2 GLN A  14       1.153   8.980   3.967  1.00 27.850          H  
ATOM    214  N   ALA A  15      -2.246   3.253   3.228  1.00 15.940          N  
ATOM    215  CA  ALA A  15      -2.891   1.957   3.036  1.00 15.670          C  
ATOM    216  C   ALA A  15      -1.941   0.819   2.683  1.00 15.610          C  
ATOM    217  O   ALA A  15      -0.987   0.989   1.915  1.00 15.900          O  
ATOM    218  CB  ALA A  15      -3.928   2.065   1.933  1.00 22.050          C  
ATOM    219  H   ALA A  15      -2.503   4.018   2.622  1.00 19.130          H  
ATOM    220  HA  ALA A  15      -3.386   1.697   3.971  1.00 18.800          H  
ATOM    221 1HB  ALA A  15      -4.438   1.105   1.825  1.00 26.460          H  
ATOM    222 2HB  ALA A  15      -4.652   2.837   2.187  1.00 26.460          H  
ATOM    223 3HB  ALA A  15      -3.436   2.320   0.996  1.00 26.460          H  
ATOM    224  N   LYS A  16      -2.266  -0.354   3.221  1.00 15.380          N  
ATOM    225  CA  LYS A  16      -1.551  -1.590   2.975  1.00 15.500          C  
ATOM    226  C   LYS A  16      -2.421  -2.527   2.164  1.00 15.490          C  
ATOM    227  O   LYS A  16      -3.644  -2.381   2.140  1.00 15.450          O  
ATOM    228  CB  LYS A  16      -1.161  -2.255   4.288  1.00 21.650          C  
ATOM    229  CG  LYS A  16      -0.184  -1.457   5.111  1.00 21.650          C  
ATOM    230  CD  LYS A  16       0.187  -2.189   6.387  1.00 21.650          C  
ATOM    231  CE  LYS A  16       1.165  -1.374   7.218  1.00 21.650          C  
ATOM    232  NZ  LYS A  16       1.533  -2.069   8.484  1.00 21.650          N  
ATOM    233  H   LYS A  16      -3.062  -0.384   3.843  1.00 18.460          H  
ATOM    234  HA  LYS A  16      -0.650  -1.373   2.405  1.00 18.600          H  
ATOM    235 1HB  LYS A  16      -2.051  -2.406   4.886  1.00 25.980          H  
ATOM    236 2HB  LYS A  16      -0.729  -3.237   4.088  1.00 25.980          H  
ATOM    237 1HG  LYS A  16       0.717  -1.276   4.523  1.00 25.980          H  
ATOM    238 2HG  LYS A  16      -0.626  -0.489   5.362  1.00 25.980          H  
ATOM    239 1HD  LYS A  16      -0.714  -2.374   6.974  1.00 25.980          H  
ATOM    240 2HD  LYS A  16       0.642  -3.148   6.138  1.00 25.980          H  
ATOM    241 1HE  LYS A  16       2.068  -1.200   6.634  1.00 25.980          H  
ATOM    242 2HE  LYS A  16       0.710  -0.413   7.460  1.00 25.980          H  
ATOM    243 1HZ  LYS A  16       2.182  -1.497   9.006  1.00 25.980          H  
ATOM    244 2HZ  LYS A  16       0.702  -2.225   9.038  1.00 25.980          H  
ATOM    245 3HZ  LYS A  16       1.966  -2.956   8.270  1.00 25.980          H  
ATOM    246  N   ASN A  17      -1.792  -3.491   1.506  1.00 15.680          N  
ATOM    247  CA  ASN A  17      -2.551  -4.500   0.785  1.00 15.920          C  
ATOM    248  C   ASN A  17      -2.786  -5.608   1.805  1.00 15.560          C  
ATOM    249  O   ASN A  17      -1.829  -6.220   2.281  1.00 15.660          O  
ATOM    250  CB  ASN A  17      -1.815  -5.021  -0.431  1.00 22.190          C  
ATOM    251  CG  ASN A  17      -2.703  -5.890  -1.263  1.00 22.190          C  
ATOM    252  OD1 ASN A  17      -3.739  -5.409  -1.783  1.00 22.190          O  
ATOM    253  ND2 ASN A  17      -2.376  -7.151  -1.369  1.00 22.190          N  
ATOM    254  H   ASN A  17      -0.787  -3.553   1.567  1.00 18.820          H  
ATOM    255  HA  ASN A  17      -3.519  -4.097   0.487  1.00 19.100          H  
ATOM    256 1HB  ASN A  17      -1.442  -4.193  -1.036  1.00 26.630          H  
ATOM    257 2HB  ASN A  17      -0.960  -5.605  -0.108  1.00 26.630          H  
ATOM    258 1HD2 ASN A  17      -2.978  -7.777  -1.869  1.00 26.630          H  
ATOM    259 2HD2 ASN A  17      -1.547  -7.496  -0.913  1.00 26.630          H  
ATOM    260  N   LEU A  18      -4.029  -5.817   2.202  1.00 15.330          N  
ATOM    261  CA  LEU A  18      -4.308  -6.760   3.273  1.00 15.150          C  
ATOM    262  C   LEU A  18      -4.755  -8.128   2.785  1.00 15.410          C  
ATOM    263  O   LEU A  18      -5.318  -8.265   1.697  1.00 15.610          O  
ATOM    264  CB  LEU A  18      -5.371  -6.162   4.194  1.00 21.280          C  
ATOM    265  CG  LEU A  18      -5.025  -4.763   4.815  1.00 21.280          C  
ATOM    266  CD1 LEU A  18      -6.204  -4.300   5.644  1.00 21.280          C  
ATOM    267  CD2 LEU A  18      -3.746  -4.833   5.662  1.00 21.280          C  
ATOM    268  H   LEU A  18      -4.781  -5.297   1.771  1.00 18.400          H  
ATOM    269  HA  LEU A  18      -3.395  -6.918   3.838  1.00 18.180          H  
ATOM    270 1HB  LEU A  18      -6.292  -6.054   3.627  1.00 25.540          H  
ATOM    271 2HB  LEU A  18      -5.553  -6.861   5.013  1.00 25.540          H  
ATOM    272  HG  LEU A  18      -4.875  -4.036   4.011  1.00 25.540          H  
ATOM    273 1HD1 LEU A  18      -5.989  -3.316   6.061  1.00 25.540          H  
ATOM    274 2HD1 LEU A  18      -7.090  -4.237   5.012  1.00 25.540          H  
ATOM    275 3HD1 LEU A  18      -6.384  -5.005   6.454  1.00 25.540          H  
ATOM    276 1HD2 LEU A  18      -3.542  -3.849   6.079  1.00 25.540          H  
ATOM    277 2HD2 LEU A  18      -3.881  -5.546   6.474  1.00 25.540          H  
ATOM    278 3HD2 LEU A  18      -2.899  -5.135   5.051  1.00 25.540          H  
ATOM    279  N   ARG A  19      -4.508  -9.132   3.627  1.00 15.560          N  
ATOM    280  CA  ARG A  19      -4.873 -10.521   3.383  1.00 15.960          C  
ATOM    281  C   ARG A  19      -5.633 -11.090   4.571  1.00 15.800          C  
ATOM    282  O   ARG A  19      -5.442 -10.648   5.705  1.00 15.900          O  
ATOM    283  CB  ARG A  19      -3.625 -11.382   3.195  1.00 22.180          C  
ATOM    284  CG  ARG A  19      -2.681 -11.025   2.027  1.00 22.180          C  
ATOM    285  CD  ARG A  19      -3.267 -11.327   0.691  1.00 22.180          C  
ATOM    286  NE  ARG A  19      -3.611 -12.757   0.558  1.00 22.180          N  
ATOM    287  CZ  ARG A  19      -2.764 -13.759   0.196  1.00 22.180          C  
ATOM    288  NH1 ARG A  19      -1.498 -13.514  -0.085  1.00 22.180          N  
ATOM    289  NH2 ARG A  19      -3.219 -15.003   0.131  1.00 22.180          N  
ATOM    290  H   ARG A  19      -4.039  -8.914   4.495  1.00 18.670          H  
ATOM    291  HA  ARG A  19      -5.511 -10.575   2.502  1.00 19.150          H  
ATOM    292 1HB  ARG A  19      -3.030 -11.334   4.104  1.00 26.620          H  
ATOM    293 2HB  ARG A  19      -3.928 -12.423   3.077  1.00 26.620          H  
ATOM    294 1HG  ARG A  19      -2.455  -9.958   2.061  1.00 26.620          H  
ATOM    295 2HG  ARG A  19      -1.757 -11.588   2.133  1.00 26.620          H  
ATOM    296 1HD  ARG A  19      -4.175 -10.739   0.549  1.00 26.620          H  
ATOM    297 2HD  ARG A  19      -2.556 -11.064  -0.091  1.00 26.620          H  
ATOM    298  HE  ARG A  19      -4.565 -13.014   0.769  1.00 26.620          H  
ATOM    299 1HH1 ARG A  19      -1.135 -12.574  -0.035  1.00 26.620          H  
ATOM    300 2HH1 ARG A  19      -0.883 -14.272  -0.345  1.00 26.620          H  
ATOM    301 1HH2 ARG A  19      -4.186 -15.201   0.353  1.00 26.620          H  
ATOM    302 2HH2 ARG A  19      -2.600 -15.756  -0.133  1.00 26.620          H  
ATOM    303  N   MET A  20      -6.475 -12.085   4.312  1.00 15.690          N  
ATOM    304  CA  MET A  20      -7.174 -12.791   5.370  1.00 15.690          C  
ATOM    305  C   MET A  20      -6.368 -14.060   5.664  1.00 15.740          C  
ATOM    306  O   MET A  20      -5.814 -14.626   4.723  1.00 15.800          O  
ATOM    307  CB  MET A  20      -8.572 -13.171   4.897  1.00 21.970          C  
ATOM    308  CG  MET A  20      -9.444 -13.846   5.941  1.00 21.970          C  
ATOM    309  SD  MET A  20     -11.049 -14.340   5.301  1.00 21.970          S  
ATOM    310  CE  MET A  20     -10.586 -15.810   4.369  1.00 21.970          C  
ATOM    311  H   MET A  20      -6.608 -12.376   3.353  1.00 18.830          H  
ATOM    312  HA  MET A  20      -7.250 -12.147   6.235  1.00 18.830          H  
ATOM    313 1HB  MET A  20      -9.096 -12.275   4.567  1.00 26.360          H  
ATOM    314 2HB  MET A  20      -8.481 -13.826   4.041  1.00 26.360          H  
ATOM    315 1HG  MET A  20      -8.952 -14.734   6.321  1.00 26.360          H  
ATOM    316 2HG  MET A  20      -9.601 -13.165   6.775  1.00 26.360          H  
ATOM    317 1HE  MET A  20     -11.476 -16.250   3.920  1.00 26.360          H  
ATOM    318 2HE  MET A  20      -9.880 -15.556   3.585  1.00 26.360          H  
ATOM    319 3HE  MET A  20     -10.126 -16.536   5.049  1.00 26.360          H  
ATOM    320  N   PRO A  21      -6.167 -14.466   6.929  1.00 15.880          N  
ATOM    321  CA  PRO A  21      -5.584 -15.747   7.287  1.00 16.110          C  
ATOM    322  C   PRO A  21      -6.473 -16.869   6.764  1.00 16.160          C  
ATOM    323  O   PRO A  21      -7.692 -16.788   6.892  1.00 16.320          O  
ATOM    324  CB  PRO A  21      -5.591 -15.706   8.822  1.00 24.160          C  
ATOM    325  CG  PRO A  21      -5.596 -14.228   9.166  1.00 24.160          C  
ATOM    326  CD  PRO A  21      -6.419 -13.571   8.071  1.00 24.160          C  
ATOM    327  HA  PRO A  21      -4.569 -15.821   6.878  1.00 19.330          H  
ATOM    328 1HB  PRO A  21      -6.469 -16.242   9.212  1.00 29.000          H  
ATOM    329 2HB  PRO A  21      -4.702 -16.226   9.209  1.00 29.000          H  
ATOM    330 1HG  PRO A  21      -6.028 -14.075  10.168  1.00 29.000          H  
ATOM    331 2HG  PRO A  21      -4.566 -13.842   9.204  1.00 29.000          H  
ATOM    332 1HD  PRO A  21      -7.489 -13.551   8.327  1.00 29.000          H  
ATOM    333 2HD  PRO A  21      -5.997 -12.565   7.899  1.00 29.000          H  
ATOM    334  N   VAL A  22      -5.881 -17.952   6.275  1.00 16.170          N  
ATOM    335  CA  VAL A  22      -6.677 -19.076   5.796  1.00 16.360          C  
ATOM    336  C   VAL A  22      -6.186 -20.398   6.391  1.00 16.340          C  
ATOM    337  O   VAL A  22      -5.354 -21.066   5.788  1.00 16.110          O  
ATOM    338  CB  VAL A  22      -6.639 -19.130   4.246  1.00 22.830          C  
ATOM    339  CG1 VAL A  22      -7.506 -20.268   3.724  1.00 22.830          C  
ATOM    340  CG2 VAL A  22      -7.153 -17.807   3.677  1.00 22.830          C  
ATOM    341  H   VAL A  22      -4.871 -17.978   6.203  1.00 19.400          H  
ATOM    342  HA  VAL A  22      -7.714 -18.909   6.075  1.00 19.630          H  
ATOM    343  HB  VAL A  22      -5.618 -19.303   3.913  1.00 27.390          H  
ATOM    344 1HG1 VAL A  22      -7.461 -20.283   2.635  1.00 27.390          H  
ATOM    345 2HG1 VAL A  22      -7.144 -21.205   4.100  1.00 27.390          H  
ATOM    346 3HG1 VAL A  22      -8.537 -20.118   4.040  1.00 27.390          H  
ATOM    347 1HG2 VAL A  22      -7.126 -17.845   2.591  1.00 27.390          H  
ATOM    348 2HG2 VAL A  22      -8.171 -17.644   4.010  1.00 27.390          H  
ATOM    349 3HG2 VAL A  22      -6.532 -16.983   4.013  1.00 27.390          H  
ATOM    350  N   PRO A  23      -6.680 -20.819   7.575  1.00 16.740          N  
ATOM    351  CA  PRO A  23      -6.290 -22.051   8.271  1.00 16.930          C  
ATOM    352  C   PRO A  23      -6.349 -23.277   7.356  1.00 16.780          C  
ATOM    353  O   PRO A  23      -5.532 -24.186   7.460  1.00 16.830          O  
ATOM    354  CB  PRO A  23      -7.342 -22.128   9.385  1.00 25.390          C  
ATOM    355  CG  PRO A  23      -7.697 -20.676   9.662  1.00 25.390          C  
ATOM    356  CD  PRO A  23      -7.693 -20.013   8.296  1.00 25.390          C  
ATOM    357  HA  PRO A  23      -5.279 -21.926   8.689  1.00 20.320          H  
ATOM    358 1HB  PRO A  23      -8.203 -22.731   9.058  1.00 30.470          H  
ATOM    359 2HB  PRO A  23      -6.915 -22.637  10.263  1.00 30.470          H  
ATOM    360 1HG  PRO A  23      -8.678 -20.608  10.164  1.00 30.470          H  
ATOM    361 2HG  PRO A  23      -6.962 -20.230  10.348  1.00 30.470          H  
ATOM    362 1HD  PRO A  23      -8.682 -20.093   7.819  1.00 30.470          H  
ATOM    363 2HD  PRO A  23      -7.372 -18.971   8.414  1.00 30.470          H  
ATOM    364  N   ALA A  24      -7.323 -23.265   6.447  1.00 16.750          N  
ATOM    365  CA  ALA A  24      -7.586 -24.277   5.426  1.00 16.740          C  
ATOM    366  C   ALA A  24      -6.402 -24.570   4.497  1.00 17.000          C  
ATOM    367  O   ALA A  24      -6.403 -25.594   3.820  1.00 17.050          O  
ATOM    368  CB  ALA A  24      -8.780 -23.866   4.586  1.00 23.440          C  
ATOM    369  H   ALA A  24      -7.986 -22.502   6.476  1.00 20.100          H  
ATOM    370  HA  ALA A  24      -7.828 -25.204   5.948  1.00 20.090          H  
ATOM    371 1HB  ALA A  24      -9.001 -24.655   3.867  1.00 28.130          H  
ATOM    372 2HB  ALA A  24      -9.641 -23.710   5.232  1.00 28.130          H  
ATOM    373 3HB  ALA A  24      -8.562 -22.959   4.054  1.00 28.130          H  
ATOM    374  N   ALA A  25      -5.524 -23.586   4.316  1.00 17.320          N  
ATOM    375  CA  ALA A  25      -4.403 -23.622   3.384  1.00 17.720          C  
ATOM    376  C   ALA A  25      -3.360 -24.708   3.662  1.00 17.730          C  
ATOM    377  O   ALA A  25      -3.049 -25.027   4.806  1.00 17.770          O  
ATOM    378  CB  ALA A  25      -3.719 -22.268   3.398  1.00 24.650          C  
ATOM    379  H   ALA A  25      -5.568 -22.785   4.953  1.00 20.780          H  
ATOM    380  HA  ALA A  25      -4.812 -23.806   2.391  1.00 21.260          H  
ATOM    381 1HB  ALA A  25      -2.909 -22.256   2.672  1.00 29.580          H  
ATOM    382 2HB  ALA A  25      -4.443 -21.494   3.153  1.00 29.580          H  
ATOM    383 3HB  ALA A  25      -3.318 -22.086   4.393  1.00 29.580          H  
ATOM    384  N   TYR A  26      -2.775 -25.210   2.576  1.00 17.850          N  
ATOM    385  CA  TYR A  26      -1.706 -26.209   2.578  1.00 18.010          C  
ATOM    386  C   TYR A  26      -0.562 -25.731   1.684  1.00 17.930          C  
ATOM    387  O   TYR A  26      -0.691 -24.720   0.998  1.00 17.990          O  
ATOM    388  CB  TYR A  26      -2.214 -27.561   2.067  1.00 25.150          C  
ATOM    389  CG  TYR A  26      -3.316 -28.158   2.885  1.00 25.150          C  
ATOM    390  CD1 TYR A  26      -4.626 -27.865   2.577  1.00 25.150          C  
ATOM    391  CD2 TYR A  26      -3.023 -29.002   3.945  1.00 25.150          C  
ATOM    392  CE1 TYR A  26      -5.640 -28.407   3.319  1.00 25.150          C  
ATOM    393  CE2 TYR A  26      -4.048 -29.547   4.692  1.00 25.150          C  
ATOM    394  CZ  TYR A  26      -5.353 -29.245   4.378  1.00 25.150          C  
ATOM    395  OH  TYR A  26      -6.388 -29.770   5.107  1.00 25.150          O  
ATOM    396  H   TYR A  26      -3.108 -24.882   1.678  1.00 21.420          H  
ATOM    397  HA  TYR A  26      -1.326 -26.321   3.594  1.00 21.610          H  
ATOM    398 1HB  TYR A  26      -2.576 -27.442   1.043  1.00 30.180          H  
ATOM    399 2HB  TYR A  26      -1.393 -28.274   2.038  1.00 30.180          H  
ATOM    400  HD1 TYR A  26      -4.860 -27.197   1.747  1.00 30.180          H  
ATOM    401  HD2 TYR A  26      -1.988 -29.235   4.192  1.00 30.180          H  
ATOM    402  HE1 TYR A  26      -6.674 -28.166   3.075  1.00 30.180          H  
ATOM    403  HE2 TYR A  26      -3.825 -30.209   5.529  1.00 30.180          H  
ATOM    404  HH  TYR A  26      -7.209 -29.407   4.765  1.00 30.180          H  
ATOM    405  N   SER A  27       0.538 -26.489   1.627  1.00 17.950          N  
ATOM    406  CA  SER A  27       1.712 -26.146   0.803  1.00 18.030          C  
ATOM    407  C   SER A  27       1.409 -26.103  -0.704  1.00 18.000          C  
ATOM    408  O   SER A  27       2.150 -25.518  -1.493  1.00 17.780          O  
ATOM    409  CB  SER A  27       2.836 -27.127   1.081  1.00 25.210          C  
ATOM    410  OG  SER A  27       2.528 -28.415   0.603  1.00 25.210          O  
ATOM    411  H   SER A  27       0.590 -27.322   2.196  1.00 21.540          H  
ATOM    412  HA  SER A  27       2.054 -25.153   1.101  1.00 21.640          H  
ATOM    413 1HB  SER A  27       3.754 -26.770   0.619  1.00 30.250          H  
ATOM    414 2HB  SER A  27       3.009 -27.172   2.155  1.00 30.250          H  
ATOM    415  HG  SER A  27       3.171 -29.006   1.016  1.00 30.250          H  
ATOM    416  N   SER A  28       0.296 -26.692  -1.117  1.00 18.360          N  
ATOM    417  CA  SER A  28      -0.123 -26.681  -2.512  1.00 18.520          C  
ATOM    418  C   SER A  28      -0.635 -25.291  -2.912  1.00 18.180          C  
ATOM    419  O   SER A  28      -0.771 -24.972  -4.094  1.00 18.260          O  
ATOM    420  CB  SER A  28      -1.185 -27.736  -2.756  1.00 25.860          C  
ATOM    421  OG  SER A  28      -2.367 -27.432  -2.078  1.00 25.860          O  
ATOM    422  H   SER A  28      -0.282 -27.160  -0.437  1.00 22.030          H  
ATOM    423  HA  SER A  28       0.739 -26.909  -3.136  1.00 22.220          H  
ATOM    424 1HB  SER A  28      -1.384 -27.804  -3.826  1.00 31.040          H  
ATOM    425 2HB  SER A  28      -0.813 -28.706  -2.431  1.00 31.040          H  
ATOM    426  HG  SER A  28      -2.992 -28.130  -2.310  1.00 31.040          H  
ATOM    427  N   GLU A  29      -0.842 -24.412  -1.928  1.00 17.950          N  
ATOM    428  CA  GLU A  29      -1.336 -23.074  -2.192  1.00 17.770          C  
ATOM    429  C   GLU A  29      -0.167 -22.182  -2.608  1.00 17.270          C  
ATOM    430  O   GLU A  29      -0.358 -21.042  -3.020  1.00 17.480          O  
ATOM    431  CB  GLU A  29      -2.028 -22.492  -0.947  1.00 24.950          C  
ATOM    432  CG  GLU A  29      -3.300 -23.246  -0.472  1.00 24.950          C  
ATOM    433  CD  GLU A  29      -4.478 -23.130  -1.386  1.00 24.950          C  
ATOM    434  OE1 GLU A  29      -4.766 -22.040  -1.795  1.00 24.950          O  
ATOM    435  OE2 GLU A  29      -5.111 -24.131  -1.677  1.00 24.950          O  
ATOM    436  H   GLU A  29      -0.685 -24.684  -0.957  1.00 21.540          H  
ATOM    437  HA  GLU A  29      -2.055 -23.114  -3.009  1.00 21.320          H  
ATOM    438 1HB  GLU A  29      -1.320 -22.475  -0.119  1.00 29.940          H  
ATOM    439 2HB  GLU A  29      -2.316 -21.461  -1.147  1.00 29.940          H  
ATOM    440 1HG  GLU A  29      -3.051 -24.301  -0.360  1.00 29.940          H  
ATOM    441 2HG  GLU A  29      -3.574 -22.864   0.494  1.00 29.940          H  
ATOM    442  N   LEU A  30       1.054 -22.734  -2.596  1.00 16.740          N  
ATOM    443  CA  LEU A  30       2.243 -21.988  -2.966  1.00 16.370          C  
ATOM    444  C   LEU A  30       2.385 -21.913  -4.473  1.00 16.410          C  
ATOM    445  O   LEU A  30       3.346 -21.328  -4.984  1.00 16.500          O  
ATOM    446  CB  LEU A  30       3.484 -22.646  -2.361  1.00 23.070          C  
ATOM    447  CG  LEU A  30       3.607 -22.647  -0.819  1.00 23.070          C  
ATOM    448  CD1 LEU A  30       4.793 -23.522  -0.428  1.00 23.070          C  
ATOM    449  CD2 LEU A  30       3.815 -21.214  -0.299  1.00 23.070          C  
ATOM    450  H   LEU A  30       1.181 -23.699  -2.279  1.00 20.090          H  
ATOM    451  HA  LEU A  30       2.145 -20.970  -2.595  1.00 19.640          H  
ATOM    452 1HB  LEU A  30       3.491 -23.682  -2.685  1.00 27.680          H  
ATOM    453 2HB  LEU A  30       4.368 -22.151  -2.760  1.00 27.680          H  
ATOM    454  HG  LEU A  30       2.704 -23.067  -0.378  1.00 27.680          H  
ATOM    455 1HD1 LEU A  30       4.887 -23.541   0.656  1.00 27.680          H  
ATOM    456 2HD1 LEU A  30       4.626 -24.536  -0.796  1.00 27.680          H  
ATOM    457 3HD1 LEU A  30       5.705 -23.117  -0.867  1.00 27.680          H  
ATOM    458 1HD2 LEU A  30       3.911 -21.238   0.786  1.00 27.680          H  
ATOM    459 2HD2 LEU A  30       4.726 -20.788  -0.731  1.00 27.680          H  
ATOM    460 3HD2 LEU A  30       2.972 -20.585  -0.560  1.00 27.680          H  
ATOM    461  N   THR A  31       1.446 -22.532  -5.199  1.00 16.490          N  
ATOM    462  CA  THR A  31       1.434 -22.482  -6.647  1.00 16.700          C  
ATOM    463  C   THR A  31       0.180 -21.746  -7.113  1.00 16.450          C  
ATOM    464  O   THR A  31      -0.225 -21.861  -8.274  1.00 16.500          O  
ATOM    465  CB  THR A  31       1.437 -23.881  -7.272  1.00 23.300          C  
ATOM    466  OG1 THR A  31       0.275 -24.589  -6.866  1.00 23.300          O  
ATOM    467  CG2 THR A  31       2.630 -24.633  -6.796  1.00 23.300          C  
ATOM    468  H   THR A  31       0.703 -23.074  -4.742  1.00 19.790          H  
ATOM    469  HA  THR A  31       2.306 -21.929  -6.993  1.00 20.040          H  
ATOM    470  HB  THR A  31       1.453 -23.808  -8.349  1.00 27.960          H  
ATOM    471  HG1 THR A  31      -0.494 -24.218  -7.322  1.00 27.960          H  
ATOM    472 1HG2 THR A  31       2.588 -25.600  -7.233  1.00 27.960          H  
ATOM    473 2HG2 THR A  31       3.533 -24.123  -7.103  1.00 27.960          H  
ATOM    474 3HG2 THR A  31       2.607 -24.724  -5.711  1.00 27.960          H  
ATOM    475  N   LYS A  32      -0.513 -21.062  -6.193  1.00 16.320          N  
ATOM    476  CA  LYS A  32      -1.737 -20.376  -6.571  1.00 16.220          C  
ATOM    477  C   LYS A  32      -1.652 -18.878  -6.368  1.00 15.980          C  
ATOM    478  O   LYS A  32      -0.999 -18.390  -5.446  1.00 16.190          O  
ATOM    479  CB  LYS A  32      -2.909 -20.914  -5.760  1.00 22.750          C  
ATOM    480  CG  LYS A  32      -3.223 -22.376  -5.997  1.00 22.750          C  
ATOM    481  CD  LYS A  32      -4.429 -22.780  -5.187  1.00 22.750          C  
ATOM    482  CE  LYS A  32      -4.747 -24.259  -5.304  1.00 22.750          C  
ATOM    483  NZ  LYS A  32      -5.916 -24.635  -4.431  1.00 22.750          N  
ATOM    484  H   LYS A  32      -0.188 -20.993  -5.224  1.00 19.580          H  
ATOM    485  HA  LYS A  32      -1.928 -20.552  -7.627  1.00 19.460          H  
ATOM    486 1HB  LYS A  32      -2.689 -20.796  -4.693  1.00 27.300          H  
ATOM    487 2HB  LYS A  32      -3.803 -20.323  -5.974  1.00 27.300          H  
ATOM    488 1HG  LYS A  32      -3.405 -22.549  -7.057  1.00 27.300          H  
ATOM    489 2HG  LYS A  32      -2.368 -22.982  -5.686  1.00 27.300          H  
ATOM    490 1HD  LYS A  32      -4.246 -22.546  -4.148  1.00 27.300          H  
ATOM    491 2HD  LYS A  32      -5.294 -22.206  -5.514  1.00 27.300          H  
ATOM    492 1HE  LYS A  32      -4.983 -24.499  -6.338  1.00 27.300          H  
ATOM    493 2HE  LYS A  32      -3.873 -24.838  -4.992  1.00 27.300          H  
ATOM    494 1HZ  LYS A  32      -6.104 -25.619  -4.514  1.00 27.300          H  
ATOM    495 2HZ  LYS A  32      -5.677 -24.414  -3.438  1.00 27.300          H  
ATOM    496 3HZ  LYS A  32      -6.733 -24.113  -4.700  1.00 27.300          H  
ATOM    497  N   SER A  33      -2.360 -18.147  -7.215  1.00 15.690          N  
ATOM    498  CA  SER A  33      -2.434 -16.706  -7.066  1.00 15.600          C  
ATOM    499  C   SER A  33      -3.405 -16.424  -5.918  1.00 15.260          C  
ATOM    500  O   SER A  33      -4.342 -17.207  -5.723  1.00 15.040          O  
ATOM    501  CB  SER A  33      -2.928 -16.076  -8.354  1.00 21.880          C  
ATOM    502  OG  SER A  33      -2.049 -16.362  -9.413  1.00 21.880          O  
ATOM    503  H   SER A  33      -2.843 -18.608  -7.974  1.00 18.830          H  
ATOM    504  HA  SER A  33      -1.438 -16.329  -6.855  1.00 18.720          H  
ATOM    505 1HB  SER A  33      -3.916 -16.428  -8.595  1.00 26.250          H  
ATOM    506 2HB  SER A  33      -2.994 -14.996  -8.219  1.00 26.250          H  
ATOM    507  HG  SER A  33      -2.330 -15.811 -10.153  1.00 26.250          H  
ATOM    508  N   PRO A  34      -3.229 -15.359  -5.121  1.00 15.380          N  
ATOM    509  CA  PRO A  34      -4.191 -14.927  -4.125  1.00 15.260          C  
ATOM    510  C   PRO A  34      -5.525 -14.717  -4.815  1.00 15.060          C  
ATOM    511  O   PRO A  34      -5.557 -14.129  -5.886  1.00 15.010          O  
ATOM    512  CB  PRO A  34      -3.584 -13.603  -3.645  1.00 22.890          C  
ATOM    513  CG  PRO A  34      -2.093 -13.777  -3.865  1.00 22.890          C  
ATOM    514  CD  PRO A  34      -1.978 -14.592  -5.139  1.00 22.890          C  
ATOM    515  HA  PRO A  34      -4.262 -15.671  -3.321  1.00 18.310          H  
ATOM    516 1HB  PRO A  34      -4.003 -12.767  -4.225  1.00 27.470          H  
ATOM    517 2HB  PRO A  34      -3.852 -13.424  -2.596  1.00 27.470          H  
ATOM    518 1HG  PRO A  34      -1.611 -12.786  -3.947  1.00 27.470          H  
ATOM    519 2HG  PRO A  34      -1.639 -14.284  -3.005  1.00 27.470          H  
ATOM    520 1HD  PRO A  34      -1.934 -13.966  -6.011  1.00 27.470          H  
ATOM    521 2HD  PRO A  34      -1.101 -15.251  -5.047  1.00 27.470          H  
ATOM    522  N   SER A  35      -6.617 -15.174  -4.215  1.00 15.130          N  
ATOM    523  CA  SER A  35      -7.952 -15.012  -4.805  1.00 15.130          C  
ATOM    524  C   SER A  35      -7.995 -15.304  -6.314  1.00 15.000          C  
ATOM    525  O   SER A  35      -8.591 -14.544  -7.085  1.00 15.110          O  
ATOM    526  CB  SER A  35      -8.474 -13.613  -4.534  1.00 21.180          C  
ATOM    527  OG  SER A  35      -8.607 -13.378  -3.150  1.00 21.180          O  
ATOM    528  H   SER A  35      -6.536 -15.643  -3.325  1.00 18.160          H  
ATOM    529  HA  SER A  35      -8.622 -15.721  -4.316  1.00 18.160          H  
ATOM    530 1HB  SER A  35      -7.792 -12.881  -4.970  1.00 25.420          H  
ATOM    531 2HB  SER A  35      -9.440 -13.486  -5.020  1.00 25.420          H  
ATOM    532  HG  SER A  35      -8.945 -12.484  -3.070  1.00 25.420          H  
ATOM    533  N   SER A  36      -7.391 -16.418  -6.723  1.00 14.940          N  
ATOM    534  CA  SER A  36      -7.368 -16.845  -8.115  1.00 15.000          C  
ATOM    535  C   SER A  36      -8.773 -17.124  -8.625  1.00 14.790          C  
ATOM    536  O   SER A  36      -9.619 -17.631  -7.881  1.00 14.910          O  
ATOM    537  CB  SER A  36      -6.520 -18.080  -8.270  1.00 20.980          C  
ATOM    538  OG  SER A  36      -6.499 -18.505  -9.601  1.00 20.980          O  
ATOM    539  H   SER A  36      -6.907 -16.977  -6.031  1.00 17.930          H  
ATOM    540  HA  SER A  36      -6.935 -16.045  -8.715  1.00 18.000          H  
ATOM    541 1HB  SER A  36      -5.517 -17.878  -7.932  1.00 25.170          H  
ATOM    542 2HB  SER A  36      -6.917 -18.871  -7.637  1.00 25.170          H  
ATOM    543  HG  SER A  36      -5.823 -19.181  -9.640  1.00 25.170          H  
ATOM    544  N   GLU A  37      -9.039 -16.781  -9.887  1.00 14.630          N  
ATOM    545  CA  GLU A  37     -10.349 -17.042 -10.464  1.00 14.590          C  
ATOM    546  C   GLU A  37     -10.536 -18.550 -10.673  1.00 14.310          C  
ATOM    547  O   GLU A  37      -9.567 -19.240 -11.022  1.00 14.250          O  
ATOM    548  CB  GLU A  37     -10.520 -16.328 -11.811  1.00 20.440          C  
ATOM    549  CG  GLU A  37     -10.522 -14.803 -11.729  1.00 20.440          C  
ATOM    550  CD  GLU A  37     -10.854 -14.131 -13.049  1.00 20.440          C  
ATOM    551  OE1 GLU A  37     -11.282 -14.811 -13.951  1.00 20.440          O  
ATOM    552  OE2 GLU A  37     -10.683 -12.928 -13.144  1.00 20.440          O  
ATOM    553  H   GLU A  37      -8.310 -16.360 -10.444  1.00 17.560          H  
ATOM    554  HA  GLU A  37     -11.082 -16.641  -9.779  1.00 17.510          H  
ATOM    555 1HB  GLU A  37      -9.713 -16.629 -12.483  1.00 24.530          H  
ATOM    556 2HB  GLU A  37     -11.456 -16.644 -12.272  1.00 24.530          H  
ATOM    557 1HG  GLU A  37     -11.255 -14.495 -10.984  1.00 24.530          H  
ATOM    558 2HG  GLU A  37      -9.544 -14.467 -11.391  1.00 24.530          H  
ATOM    559  N   PRO A  38     -11.750 -19.101 -10.484  1.00 14.320          N  
ATOM    560  CA  PRO A  38     -12.053 -20.487 -10.744  1.00 14.260          C  
ATOM    561  C   PRO A  38     -11.639 -20.792 -12.162  1.00 14.250          C  
ATOM    562  O   PRO A  38     -11.933 -20.015 -13.069  1.00 14.340          O  
ATOM    563  CB  PRO A  38     -13.574 -20.535 -10.575  1.00 21.390          C  
ATOM    564  CG  PRO A  38     -13.873 -19.424  -9.594  1.00 21.390          C  
ATOM    565  CD  PRO A  38     -12.886 -18.322  -9.943  1.00 21.390          C  
ATOM    566  HA  PRO A  38     -11.528 -21.126 -10.018  1.00 17.110          H  
ATOM    567 1HB  PRO A  38     -14.066 -20.393 -11.550  1.00 25.670          H  
ATOM    568 2HB  PRO A  38     -13.878 -21.525 -10.205  1.00 25.670          H  
ATOM    569 1HG  PRO A  38     -14.923 -19.103  -9.691  1.00 25.670          H  
ATOM    570 2HG  PRO A  38     -13.746 -19.787  -8.563  1.00 25.670          H  
ATOM    571 1HD  PRO A  38     -13.290 -17.633 -10.703  1.00 25.670          H  
ATOM    572 2HD  PRO A  38     -12.627 -17.822  -8.998  1.00 25.670          H  
ATOM    573  N   GLY A  39     -10.997 -21.929 -12.359  1.00 14.310          N  
ATOM    574  CA  GLY A  39     -10.530 -22.306 -13.680  1.00 14.480          C  
ATOM    575  C   GLY A  39      -9.017 -22.154 -13.807  1.00 14.430          C  
ATOM    576  O   GLY A  39      -8.410 -22.834 -14.632  1.00 14.700          O  
ATOM    577  H   GLY A  39     -10.802 -22.539 -11.576  1.00 17.170          H  
ATOM    578 1HA  GLY A  39     -10.811 -23.339 -13.883  1.00 17.380          H  
ATOM    579 2HA  GLY A  39     -11.019 -21.690 -14.433  1.00 17.380          H  
ATOM    580  N   SER A  40      -8.402 -21.326 -12.944  1.00 14.240          N  
ATOM    581  CA  SER A  40      -6.958 -21.055 -12.974  1.00 14.360          C  
ATOM    582  C   SER A  40      -6.536 -20.394 -14.274  1.00 14.150          C  
ATOM    583  O   SER A  40      -7.107 -19.382 -14.678  1.00 14.280          O  
ATOM    584  CB  SER A  40      -6.153 -22.333 -12.776  1.00 20.060          C  
ATOM    585  OG  SER A  40      -4.787 -22.048 -12.648  1.00 20.060          O  
ATOM    586  H   SER A  40      -8.949 -20.791 -12.259  1.00 17.090          H  
ATOM    587  HA  SER A  40      -6.727 -20.369 -12.156  1.00 17.230          H  
ATOM    588 1HB  SER A  40      -6.506 -22.837 -11.879  1.00 24.070          H  
ATOM    589 2HB  SER A  40      -6.293 -23.016 -13.605  1.00 24.070          H  
ATOM    590  HG  SER A  40      -4.356 -22.896 -12.476  1.00 24.070          H  
ATOM    591  N   ALA A  41      -5.485 -20.899 -14.912  1.00 13.990          N  
ATOM    592  CA  ALA A  41      -5.062 -20.268 -16.158  1.00 13.960          C  
ATOM    593  C   ALA A  41      -6.197 -20.355 -17.170  1.00 14.010          C  
ATOM    594  O   ALA A  41      -6.775 -21.422 -17.376  1.00 14.170          O  
ATOM    595  CB  ALA A  41      -3.815 -20.939 -16.707  1.00 19.560          C  
ATOM    596  H   ALA A  41      -5.012 -21.705 -14.525  1.00 16.790          H  
ATOM    597  HA  ALA A  41      -4.855 -19.218 -15.964  1.00 16.750          H  
ATOM    598 1HB  ALA A  41      -3.520 -20.446 -17.634  1.00 23.470          H  
ATOM    599 2HB  ALA A  41      -3.010 -20.860 -15.979  1.00 23.470          H  
ATOM    600 3HB  ALA A  41      -4.029 -21.987 -16.905  1.00 23.470          H  
ATOM    601  N   LEU A  42      -6.466 -19.266 -17.873  1.00 14.060          N  
ATOM    602  CA  LEU A  42      -7.535 -19.288 -18.850  1.00 14.290          C  
ATOM    603  C   LEU A  42      -6.983 -19.222 -20.259  1.00 14.210          C  
ATOM    604  O   LEU A  42      -5.904 -18.667 -20.477  1.00 14.180          O  
ATOM    605  CB  LEU A  42      -8.505 -18.135 -18.582  1.00 19.910          C  
ATOM    606  CG  LEU A  42      -9.099 -18.067 -17.118  1.00 19.910          C  
ATOM    607  CD1 LEU A  42      -9.992 -16.843 -17.009  1.00 19.910          C  
ATOM    608  CD2 LEU A  42      -9.870 -19.366 -16.751  1.00 19.910          C  
ATOM    609  H   LEU A  42      -5.954 -18.411 -17.698  1.00 16.870          H  
ATOM    610  HA  LEU A  42      -8.076 -20.229 -18.762  1.00 17.150          H  
ATOM    611 1HB  LEU A  42      -7.984 -17.195 -18.775  1.00 23.900          H  
ATOM    612 2HB  LEU A  42      -9.337 -18.210 -19.275  1.00 23.900          H  
ATOM    613  HG  LEU A  42      -8.282 -17.942 -16.410  1.00 23.900          H  
ATOM    614 1HD1 LEU A  42     -10.382 -16.765 -15.985  1.00 23.900          H  
ATOM    615 2HD1 LEU A  42      -9.414 -15.949 -17.241  1.00 23.900          H  
ATOM    616 3HD1 LEU A  42     -10.824 -16.928 -17.705  1.00 23.900          H  
ATOM    617 1HD2 LEU A  42     -10.251 -19.274 -15.727  1.00 23.900          H  
ATOM    618 2HD2 LEU A  42     -10.703 -19.512 -17.434  1.00 23.900          H  
ATOM    619 3HD2 LEU A  42      -9.206 -20.230 -16.795  1.00 23.900          H  
ATOM    620  N   LEU A  43      -7.730 -19.778 -21.214  1.00 14.380          N  
ATOM    621  CA  LEU A  43      -7.369 -19.728 -22.631  1.00 14.500          C  
ATOM    622  C   LEU A  43      -7.434 -18.314 -23.214  1.00 14.220          C  
ATOM    623  O   LEU A  43      -6.672 -17.971 -24.118  1.00 14.180          O  
ATOM    624  CB  LEU A  43      -8.311 -20.632 -23.437  1.00 20.250          C  
ATOM    625  CG  LEU A  43      -8.203 -22.167 -23.193  1.00 20.250          C  
ATOM    626  CD1 LEU A  43      -9.341 -22.860 -23.937  1.00 20.250          C  
ATOM    627  CD2 LEU A  43      -6.853 -22.699 -23.686  1.00 20.250          C  
ATOM    628  H   LEU A  43      -8.581 -20.246 -20.939  1.00 17.260          H  
ATOM    629  HA  LEU A  43      -6.344 -20.071 -22.731  1.00 17.400          H  
ATOM    630 1HB  LEU A  43      -9.335 -20.333 -23.229  1.00 24.300          H  
ATOM    631 2HB  LEU A  43      -8.120 -20.455 -24.496  1.00 24.300          H  
ATOM    632  HG  LEU A  43      -8.308 -22.379 -22.130  1.00 24.300          H  
ATOM    633 1HD1 LEU A  43      -9.287 -23.935 -23.766  1.00 24.300          H  
ATOM    634 2HD1 LEU A  43     -10.299 -22.486 -23.575  1.00 24.300          H  
ATOM    635 3HD1 LEU A  43      -9.256 -22.659 -25.005  1.00 24.300          H  
ATOM    636 1HD2 LEU A  43      -6.808 -23.774 -23.515  1.00 24.300          H  
ATOM    637 2HD2 LEU A  43      -6.751 -22.498 -24.753  1.00 24.300          H  
ATOM    638 3HD2 LEU A  43      -6.037 -22.225 -23.153  1.00 24.300          H  
ATOM    639  N   GLN A  44      -8.380 -17.513 -22.736  1.00 14.200          N  
ATOM    640  CA  GLN A  44      -8.567 -16.152 -23.229  1.00 14.120          C  
ATOM    641  C   GLN A  44      -7.644 -15.144 -22.559  1.00 14.100          C  
ATOM    642  O   GLN A  44      -7.646 -15.004 -21.335  1.00 14.300          O  
ATOM    643  CB  GLN A  44     -10.033 -15.732 -23.044  1.00 19.800          C  
ATOM    644  CG  GLN A  44     -10.349 -14.265 -23.374  1.00 19.800          C  
ATOM    645  CD  GLN A  44     -10.176 -13.898 -24.828  1.00 19.800          C  
ATOM    646  OE1 GLN A  44     -10.760 -14.507 -25.732  1.00 19.800          O  
ATOM    647  NE2 GLN A  44      -9.354 -12.877 -25.059  1.00 19.800          N  
ATOM    648  H   GLN A  44      -8.991 -17.850 -22.008  1.00 17.040          H  
ATOM    649  HA  GLN A  44      -8.343 -16.146 -24.296  1.00 16.940          H  
ATOM    650 1HB  GLN A  44     -10.668 -16.357 -23.669  1.00 23.760          H  
ATOM    651 2HB  GLN A  44     -10.325 -15.903 -22.009  1.00 23.760          H  
ATOM    652 1HG  GLN A  44     -11.388 -14.081 -23.113  1.00 23.760          H  
ATOM    653 2HG  GLN A  44      -9.711 -13.612 -22.780  1.00 23.760          H  
ATOM    654 1HE2 GLN A  44      -9.187 -12.559 -25.994  1.00 23.760          H  
ATOM    655 2HE2 GLN A  44      -8.888 -12.410 -24.261  1.00 23.760          H  
ATOM    656  N   SER A  45      -6.882 -14.417 -23.381  1.00 14.030          N  
ATOM    657  CA  SER A  45      -5.969 -13.389 -22.899  1.00 14.190          C  
ATOM    658  C   SER A  45      -6.720 -12.261 -22.207  1.00 14.140          C  
ATOM    659  O   SER A  45      -7.810 -11.856 -22.641  1.00 14.560          O  
ATOM    660  CB  SER A  45      -5.160 -12.806 -24.047  1.00 19.800          C  
ATOM    661  OG  SER A  45      -4.326 -13.769 -24.634  1.00 19.800          O  
ATOM    662  H   SER A  45      -6.918 -14.603 -24.373  1.00 16.840          H  
ATOM    663  HA  SER A  45      -5.288 -13.843 -22.179  1.00 17.030          H  
ATOM    664 1HB  SER A  45      -5.838 -12.402 -24.797  1.00 23.760          H  
ATOM    665 2HB  SER A  45      -4.558 -11.975 -23.674  1.00 23.760          H  
ATOM    666  HG  SER A  45      -3.826 -13.308 -25.315  1.00 23.760          H  
ATOM    667  N   CYS A  46      -6.120 -11.720 -21.156  1.00 13.770          N  
ATOM    668  CA  CYS A  46      -6.703 -10.609 -20.424  1.00 13.890          C  
ATOM    669  C   CYS A  46      -6.334  -9.285 -21.063  1.00 14.080          C  
ATOM    670  O   CYS A  46      -5.405  -9.208 -21.868  1.00 14.350          O  
ATOM    671  CB  CYS A  46      -6.206 -10.593 -18.980  1.00 19.400          C  
ATOM    672  SG  CYS A  46      -4.471 -10.103 -18.821  1.00 19.400          S  
ATOM    673  H   CYS A  46      -5.233 -12.098 -20.853  1.00 16.520          H  
ATOM    674  HA  CYS A  46      -7.789 -10.717 -20.430  1.00 16.670          H  
ATOM    675 1HB  CYS A  46      -6.804  -9.897 -18.390  1.00 23.280          H  
ATOM    676 2HB  CYS A  46      -6.321 -11.582 -18.544  1.00 23.280          H  
ATOM    677  HG  CYS A  46      -4.673  -8.784 -19.138  1.00 23.280          H  
ATOM    678  N   LEU A  47      -7.025  -8.236 -20.651  1.00 14.130          N  
ATOM    679  CA  LEU A  47      -6.708  -6.892 -21.095  1.00 14.520          C  
ATOM    680  C   LEU A  47      -5.494  -6.460 -20.305  1.00 14.740          C  
ATOM    681  O   LEU A  47      -5.205  -7.050 -19.265  1.00 14.910          O  
ATOM    682  CB  LEU A  47      -7.884  -5.941 -20.840  1.00 20.170          C  
ATOM    683  CG  LEU A  47      -9.224  -6.282 -21.557  1.00 20.170          C  
ATOM    684  CD1 LEU A  47     -10.287  -5.291 -21.101  1.00 20.170          C  
ATOM    685  CD2 LEU A  47      -9.050  -6.225 -23.077  1.00 20.170          C  
ATOM    686  H   LEU A  47      -7.789  -8.378 -20.010  1.00 16.960          H  
ATOM    687  HA  LEU A  47      -6.441  -6.904 -22.148  1.00 17.420          H  
ATOM    688 1HB  LEU A  47      -8.075  -5.916 -19.769  1.00 24.210          H  
ATOM    689 2HB  LEU A  47      -7.587  -4.938 -21.147  1.00 24.210          H  
ATOM    690  HG  LEU A  47      -9.547  -7.281 -21.272  1.00 24.210          H  
ATOM    691 1HD1 LEU A  47     -11.236  -5.529 -21.583  1.00 24.210          H  
ATOM    692 2HD1 LEU A  47     -10.409  -5.355 -20.019  1.00 24.210          H  
ATOM    693 3HD1 LEU A  47      -9.988  -4.280 -21.372  1.00 24.210          H  
ATOM    694 1HD2 LEU A  47     -10.002  -6.461 -23.556  1.00 24.210          H  
ATOM    695 2HD2 LEU A  47      -8.736  -5.223 -23.374  1.00 24.210          H  
ATOM    696 3HD2 LEU A  47      -8.306  -6.949 -23.400  1.00 24.210          H  
ATOM    697  N   GLU A  48      -4.771  -5.447 -20.768  1.00 14.900          N  
ATOM    698  CA  GLU A  48      -3.603  -5.001 -20.013  1.00 15.300          C  
ATOM    699  C   GLU A  48      -3.963  -4.711 -18.557  1.00 15.400          C  
ATOM    700  O   GLU A  48      -4.928  -4.000 -18.269  1.00 15.510          O  
ATOM    701  CB  GLU A  48      -2.995  -3.758 -20.660  1.00 21.260          C  
ATOM    702  CG  GLU A  48      -1.704  -3.277 -20.011  1.00 21.260          C  
ATOM    703  CD  GLU A  48      -1.109  -2.097 -20.714  1.00 21.260          C  
ATOM    704  OE1 GLU A  48      -1.703  -1.626 -21.653  1.00 21.260          O  
ATOM    705  OE2 GLU A  48      -0.048  -1.673 -20.324  1.00 21.260          O  
ATOM    706  H   GLU A  48      -5.024  -4.989 -21.631  1.00 17.880          H  
ATOM    707  HA  GLU A  48      -2.862  -5.795 -20.030  1.00 18.360          H  
ATOM    708 1HB  GLU A  48      -2.786  -3.960 -21.709  1.00 25.510          H  
ATOM    709 2HB  GLU A  48      -3.714  -2.940 -20.618  1.00 25.510          H  
ATOM    710 1HG  GLU A  48      -1.906  -2.995 -18.975  1.00 25.510          H  
ATOM    711 2HG  GLU A  48      -0.985  -4.096 -19.999  1.00 25.510          H  
ATOM    712  N   GLN A  49      -3.172  -5.275 -17.648  1.00 15.540          N  
ATOM    713  CA  GLN A  49      -3.358  -5.147 -16.211  1.00 15.810          C  
ATOM    714  C   GLN A  49      -2.362  -4.204 -15.576  1.00 16.120          C  
ATOM    715  O   GLN A  49      -1.301  -3.921 -16.135  1.00 16.380          O  
ATOM    716  CB  GLN A  49      -3.225  -6.517 -15.533  1.00 22.030          C  
ATOM    717  CG  GLN A  49      -4.204  -7.546 -16.028  1.00 22.030          C  
ATOM    718  CD  GLN A  49      -5.632  -7.175 -15.723  1.00 22.030          C  
ATOM    719  OE1 GLN A  49      -6.009  -6.986 -14.564  1.00 22.030          O  
ATOM    720  NE2 GLN A  49      -6.432  -7.046 -16.760  1.00 22.030          N  
ATOM    721  H   GLN A  49      -2.400  -5.834 -17.981  1.00 18.650          H  
ATOM    722  HA  GLN A  49      -4.356  -4.749 -16.027  1.00 18.970          H  
ATOM    723 1HB  GLN A  49      -2.220  -6.904 -15.704  1.00 26.430          H  
ATOM    724 2HB  GLN A  49      -3.349  -6.408 -14.454  1.00 26.430          H  
ATOM    725 1HG  GLN A  49      -4.098  -7.628 -17.102  1.00 26.430          H  
ATOM    726 2HG  GLN A  49      -3.989  -8.505 -15.561  1.00 26.430          H  
ATOM    727 1HE2 GLN A  49      -7.386  -6.786 -16.633  1.00 26.430          H  
ATOM    728 2HE2 GLN A  49      -6.059  -7.178 -17.701  1.00 26.430          H  
ATOM    729  N   ASP A  50      -2.711  -3.704 -14.401  1.00 16.260          N  
ATOM    730  CA  ASP A  50      -1.788  -2.907 -13.614  1.00 16.720          C  
ATOM    731  C   ASP A  50      -0.638  -3.803 -13.195  1.00 16.560          C  
ATOM    732  O   ASP A  50      -0.837  -5.005 -13.007  1.00 16.610          O  
ATOM    733  CB  ASP A  50      -2.468  -2.348 -12.366  1.00 23.220          C  
ATOM    734  CG  ASP A  50      -3.493  -1.252 -12.646  1.00 23.220          C  
ATOM    735  OD1 ASP A  50      -3.535  -0.729 -13.736  1.00 23.220          O  
ATOM    736  OD2 ASP A  50      -4.236  -0.954 -11.749  1.00 23.220          O  
ATOM    737  H   ASP A  50      -3.625  -3.919 -14.023  1.00 19.510          H  
ATOM    738  HA  ASP A  50      -1.399  -2.091 -14.224  1.00 20.060          H  
ATOM    739 1HB  ASP A  50      -2.969  -3.162 -11.840  1.00 27.870          H  
ATOM    740 2HB  ASP A  50      -1.705  -1.955 -11.689  1.00 27.870          H  
ATOM    741  N   THR A  51       0.547  -3.236 -13.010  1.00 16.500          N  
ATOM    742  CA  THR A  51       1.667  -4.026 -12.533  1.00 16.510          C  
ATOM    743  C   THR A  51       1.272  -4.642 -11.198  1.00 16.490          C  
ATOM    744  O   THR A  51       0.778  -3.939 -10.311  1.00 16.340          O  
ATOM    745  CB  THR A  51       2.922  -3.137 -12.367  1.00 23.110          C  
ATOM    746  OG1 THR A  51       3.213  -2.507 -13.627  1.00 23.110          O  
ATOM    747  CG2 THR A  51       4.165  -3.921 -11.875  1.00 23.110          C  
ATOM    748  H   THR A  51       0.685  -2.254 -13.204  1.00 19.800          H  
ATOM    749  HA  THR A  51       1.873  -4.826 -13.245  1.00 19.810          H  
ATOM    750  HB  THR A  51       2.700  -2.363 -11.632  1.00 27.730          H  
ATOM    751  HG1 THR A  51       3.293  -3.198 -14.345  1.00 27.730          H  
ATOM    752 1HG2 THR A  51       5.000  -3.230 -11.767  1.00 27.730          H  
ATOM    753 2HG2 THR A  51       3.959  -4.383 -10.908  1.00 27.730          H  
ATOM    754 3HG2 THR A  51       4.435  -4.682 -12.580  1.00 27.730          H  
ATOM    755  N   VAL A  52       1.478  -5.944 -11.065  1.00 16.790          N  
ATOM    756  CA  VAL A  52       1.153  -6.690  -9.866  1.00 16.970          C  
ATOM    757  C   VAL A  52       2.291  -6.662  -8.880  1.00 16.680          C  
ATOM    758  O   VAL A  52       3.449  -6.877  -9.236  1.00 16.800          O  
ATOM    759  CB  VAL A  52       0.783  -8.139 -10.225  1.00 23.690          C  
ATOM    760  CG1 VAL A  52       0.554  -8.944  -9.031  1.00 23.690          C  
ATOM    761  CG2 VAL A  52      -0.469  -8.111 -11.069  1.00 23.690          C  
ATOM    762  H   VAL A  52       1.884  -6.461 -11.847  1.00 20.150          H  
ATOM    763  HA  VAL A  52       0.283  -6.224  -9.397  1.00 20.360          H  
ATOM    764  HB  VAL A  52       1.590  -8.602 -10.751  1.00 28.420          H  
ATOM    765 1HG1 VAL A  52       0.297  -9.934  -9.359  1.00 28.420          H  
ATOM    766 2HG1 VAL A  52       1.448  -8.993  -8.414  1.00 28.420          H  
ATOM    767 3HG1 VAL A  52      -0.255  -8.516  -8.456  1.00 28.420          H  
ATOM    768 1HG2 VAL A  52      -0.756  -9.124 -11.340  1.00 28.420          H  
ATOM    769 2HG2 VAL A  52      -1.254  -7.645 -10.483  1.00 28.420          H  
ATOM    770 3HG2 VAL A  52      -0.296  -7.528 -11.976  1.00 28.420          H  
ATOM    771  N   CYS A  53       1.961  -6.413  -7.633  1.00 16.440          N  
ATOM    772  CA  CYS A  53       2.954  -6.360  -6.586  1.00 16.310          C  
ATOM    773  C   CYS A  53       3.719  -7.658  -6.486  1.00 16.170          C  
ATOM    774  O   CYS A  53       3.132  -8.737  -6.412  1.00 16.180          O  
ATOM    775  CB  CYS A  53       2.320  -6.109  -5.217  1.00 22.890          C  
ATOM    776  SG  CYS A  53       1.646  -4.485  -4.943  1.00 22.890          S  
ATOM    777  H   CYS A  53       0.988  -6.239  -7.406  1.00 19.730          H  
ATOM    778  HA  CYS A  53       3.647  -5.553  -6.809  1.00 19.570          H  
ATOM    779 1HB  CYS A  53       1.519  -6.815  -5.075  1.00 27.460          H  
ATOM    780 2HB  CYS A  53       3.057  -6.303  -4.440  1.00 27.460          H  
ATOM    781  N   HIS A  54       5.028  -7.557  -6.360  1.00 16.200          N  
ATOM    782  CA  HIS A  54       5.830  -8.763  -6.198  1.00 16.240          C  
ATOM    783  C   HIS A  54       5.379  -9.564  -4.991  1.00 16.240          C  
ATOM    784  O   HIS A  54       5.479 -10.787  -4.981  1.00 16.390          O  
ATOM    785  CB  HIS A  54       7.311  -8.470  -6.039  1.00 22.720          C  
ATOM    786  CG  HIS A  54       8.119  -9.695  -5.933  1.00 22.720          C  
ATOM    787  ND1 HIS A  54       8.372 -10.519  -7.005  1.00 22.720          N  
ATOM    788  CD2 HIS A  54       8.710 -10.262  -4.870  1.00 22.720          C  
ATOM    789  CE1 HIS A  54       9.089 -11.549  -6.595  1.00 22.720          C  
ATOM    790  NE2 HIS A  54       9.292 -11.422  -5.295  1.00 22.720          N  
ATOM    791  H   HIS A  54       5.447  -6.624  -6.457  1.00 19.440          H  
ATOM    792  HA  HIS A  54       5.707  -9.396  -7.075  1.00 19.490          H  
ATOM    793 1HB  HIS A  54       7.663  -7.902  -6.894  1.00 27.260          H  
ATOM    794 2HB  HIS A  54       7.466  -7.885  -5.134  1.00 27.260          H  
ATOM    795  HD1 HIS A  54       8.191 -10.299  -7.963  1.00 27.260          H  
ATOM    796  HD2 HIS A  54       8.768  -9.984  -3.831  1.00 27.260          H  
ATOM    797  HE1 HIS A  54       9.405 -12.320  -7.288  1.00 27.260          H  
ATOM    798  N   PHE A  55       4.880  -8.875  -3.970  1.00 16.240          N  
ATOM    799  CA  PHE A  55       4.490  -9.503  -2.730  1.00 16.410          C  
ATOM    800  C   PHE A  55       2.993  -9.861  -2.661  1.00 16.050          C  
ATOM    801  O   PHE A  55       2.490 -10.231  -1.598  1.00 16.080          O  
ATOM    802  CB  PHE A  55       4.855  -8.547  -1.612  1.00 22.910          C  
ATOM    803  CG  PHE A  55       6.328  -8.195  -1.617  1.00 22.910          C  
ATOM    804  CD1 PHE A  55       6.722  -6.899  -1.952  1.00 22.910          C  
ATOM    805  CD2 PHE A  55       7.318  -9.135  -1.339  1.00 22.910          C  
ATOM    806  CE1 PHE A  55       8.049  -6.555  -1.996  1.00 22.910          C  
ATOM    807  CE2 PHE A  55       8.663  -8.783  -1.389  1.00 22.910          C  
ATOM    808  CZ  PHE A  55       9.027  -7.493  -1.720  1.00 22.910          C  
ATOM    809  H   PHE A  55       4.838  -7.868  -4.036  1.00 19.490          H  
ATOM    810  HA  PHE A  55       5.056 -10.420  -2.609  1.00 19.690          H  
ATOM    811 1HB  PHE A  55       4.287  -7.638  -1.740  1.00 27.490          H  
ATOM    812 2HB  PHE A  55       4.597  -8.981  -0.648  1.00 27.490          H  
ATOM    813  HD1 PHE A  55       5.963  -6.144  -2.178  1.00 27.490          H  
ATOM    814  HD2 PHE A  55       7.035 -10.161  -1.089  1.00 27.490          H  
ATOM    815  HE1 PHE A  55       8.321  -5.541  -2.253  1.00 27.490          H  
ATOM    816  HE2 PHE A  55       9.440  -9.532  -1.171  1.00 27.490          H  
ATOM    817  HZ  PHE A  55      10.084  -7.225  -1.761  1.00 27.490          H  
ATOM    818  N   SER A  56       2.278  -9.728  -3.783  1.00 15.880          N  
ATOM    819  CA  SER A  56       0.867 -10.109  -3.880  1.00 15.710          C  
ATOM    820  C   SER A  56       0.588 -10.419  -5.343  1.00 15.360          C  
ATOM    821  O   SER A  56       0.147  -9.569  -6.121  1.00 15.190          O  
ATOM    822  CB  SER A  56      -0.037  -9.001  -3.387  1.00 22.060          C  
ATOM    823  OG  SER A  56      -1.375  -9.392  -3.451  1.00 22.060          O  
ATOM    824  H   SER A  56       2.747  -9.424  -4.640  1.00 19.060          H  
ATOM    825  HA  SER A  56       0.692 -11.006  -3.289  1.00 18.850          H  
ATOM    826 1HB  SER A  56       0.229  -8.744  -2.365  1.00 26.470          H  
ATOM    827 2HB  SER A  56       0.099  -8.117  -3.987  1.00 26.470          H  
ATOM    828  HG  SER A  56      -1.881  -8.616  -3.225  1.00 26.470          H  
ATOM    829  N   LEU A  57       0.717 -11.691  -5.695  1.00 15.410          N  
ATOM    830  CA  LEU A  57       0.735 -12.091  -7.098  1.00 15.270          C  
ATOM    831  C   LEU A  57      -0.621 -12.319  -7.759  1.00 15.520          C  
ATOM    832  O   LEU A  57      -0.926 -13.411  -8.224  1.00 15.870          O  
ATOM    833  CB  LEU A  57       1.601 -13.349  -7.206  1.00 21.430          C  
ATOM    834  CG  LEU A  57       3.093 -13.191  -6.671  1.00 21.430          C  
ATOM    835  CD1 LEU A  57       3.789 -14.511  -6.789  1.00 21.430          C  
ATOM    836  CD2 LEU A  57       3.858 -12.121  -7.461  1.00 21.430          C  
ATOM    837  H   LEU A  57       0.958 -12.362  -4.983  1.00 18.490          H  
ATOM    838  HA  LEU A  57       1.221 -11.299  -7.650  1.00 18.320          H  
ATOM    839 1HB  LEU A  57       1.124 -14.157  -6.643  1.00 25.720          H  
ATOM    840 2HB  LEU A  57       1.648 -13.656  -8.253  1.00 25.720          H  
ATOM    841  HG  LEU A  57       3.078 -12.914  -5.617  1.00 25.720          H  
ATOM    842 1HD1 LEU A  57       4.808 -14.430  -6.409  1.00 25.720          H  
ATOM    843 2HD1 LEU A  57       3.243 -15.257  -6.219  1.00 25.720          H  
ATOM    844 3HD1 LEU A  57       3.810 -14.788  -7.837  1.00 25.720          H  
ATOM    845 1HD2 LEU A  57       4.877 -12.052  -7.078  1.00 25.720          H  
ATOM    846 2HD2 LEU A  57       3.881 -12.405  -8.494  1.00 25.720          H  
ATOM    847 3HD2 LEU A  57       3.385 -11.147  -7.362  1.00 25.720          H  
ATOM    848  N   ASN A  58      -1.397 -11.256  -7.849  1.00 15.510          N  
ATOM    849  CA  ASN A  58      -2.729 -11.270  -8.439  1.00 15.790          C  
ATOM    850  C   ASN A  58      -3.040  -9.904  -9.091  1.00 15.930          C  
ATOM    851  O   ASN A  58      -2.693  -8.875  -8.533  1.00 15.800          O  
ATOM    852  CB  ASN A  58      -3.780 -11.629  -7.398  1.00 21.990          C  
ATOM    853  CG  ASN A  58      -5.174 -11.807  -7.987  1.00 21.990          C  
ATOM    854  OD1 ASN A  58      -5.861 -10.822  -8.281  1.00 21.990          O  
ATOM    855  ND2 ASN A  58      -5.595 -13.027  -8.206  1.00 21.990          N  
ATOM    856  H   ASN A  58      -1.019 -10.403  -7.425  1.00 18.610          H  
ATOM    857  HA  ASN A  58      -2.740 -12.060  -9.175  1.00 18.950          H  
ATOM    858 1HB  ASN A  58      -3.507 -12.556  -6.908  1.00 26.390          H  
ATOM    859 2HB  ASN A  58      -3.815 -10.854  -6.631  1.00 26.390          H  
ATOM    860 1HD2 ASN A  58      -6.507 -13.180  -8.594  1.00 26.390          H  
ATOM    861 2HD2 ASN A  58      -5.014 -13.816  -7.976  1.00 26.390          H  
ATOM    862  N   PRO A  59      -3.696  -9.853 -10.269  1.00 16.350          N  
ATOM    863  CA  PRO A  59      -4.142  -8.646 -10.968  1.00 16.690          C  
ATOM    864  C   PRO A  59      -5.036  -7.686 -10.162  1.00 16.840          C  
ATOM    865  O   PRO A  59      -5.218  -6.539 -10.569  1.00 17.070          O  
ATOM    866  CB  PRO A  59      -4.912  -9.223 -12.156  1.00 25.040          C  
ATOM    867  CG  PRO A  59      -4.287 -10.564 -12.416  1.00 25.040          C  
ATOM    868  CD  PRO A  59      -3.903 -11.097 -11.070  1.00 25.040          C  
ATOM    869  HA  PRO A  59      -3.269  -8.105 -11.344  1.00 20.030          H  
ATOM    870 1HB  PRO A  59      -5.987  -9.273 -11.920  1.00 30.040          H  
ATOM    871 2HB  PRO A  59      -4.814  -8.547 -13.010  1.00 30.040          H  
ATOM    872 1HG  PRO A  59      -5.004 -11.215 -12.942  1.00 30.040          H  
ATOM    873 2HG  PRO A  59      -3.422 -10.448 -13.085  1.00 30.040          H  
ATOM    874 1HD  PRO A  59      -4.706 -11.720 -10.674  1.00 30.040          H  
ATOM    875 2HD  PRO A  59      -2.963 -11.648 -11.218  1.00 30.040          H  
ATOM    876  N   ARG A  60      -5.626  -8.139  -9.055  1.00 16.870          N  
ATOM    877  CA  ARG A  60      -6.498  -7.289  -8.260  1.00 17.190          C  
ATOM    878  C   ARG A  60      -5.939  -7.023  -6.859  1.00 16.770          C  
ATOM    879  O   ARG A  60      -6.338  -7.671  -5.887  1.00 17.120          O  
ATOM    880  CB  ARG A  60      -7.862  -7.934  -8.112  1.00 23.940          C  
ATOM    881  CG  ARG A  60      -8.621  -8.145  -9.411  1.00 23.940          C  
ATOM    882  CD  ARG A  60      -9.970  -8.722  -9.158  1.00 23.940          C  
ATOM    883  NE  ARG A  60     -10.745  -8.898 -10.392  1.00 23.940          N  
ATOM    884  CZ  ARG A  60     -10.702  -9.993 -11.195  1.00 23.940          C  
ATOM    885  NH1 ARG A  60      -9.935 -11.016 -10.920  1.00 23.940          N  
ATOM    886  NH2 ARG A  60     -11.439 -10.067 -12.283  1.00 23.940          N  
ATOM    887  H   ARG A  60      -5.484  -9.091  -8.731  1.00 20.240          H  
ATOM    888  HA  ARG A  60      -6.612  -6.333  -8.769  1.00 20.630          H  
ATOM    889 1HB  ARG A  60      -7.745  -8.907  -7.638  1.00 28.730          H  
ATOM    890 2HB  ARG A  60      -8.483  -7.324  -7.459  1.00 28.730          H  
ATOM    891 1HG  ARG A  60      -8.736  -7.191  -9.922  1.00 28.730          H  
ATOM    892 2HG  ARG A  60      -8.059  -8.830 -10.048  1.00 28.730          H  
ATOM    893 1HD  ARG A  60      -9.873  -9.686  -8.660  1.00 28.730          H  
ATOM    894 2HD  ARG A  60     -10.523  -8.044  -8.508  1.00 28.730          H  
ATOM    895  HE  ARG A  60     -11.362  -8.142 -10.663  1.00 28.730          H  
ATOM    896 1HH1 ARG A  60      -9.349 -11.022 -10.103  1.00 28.730          H  
ATOM    897 2HH1 ARG A  60      -9.960 -11.820 -11.568  1.00 28.730          H  
ATOM    898 1HH2 ARG A  60     -12.053  -9.311 -12.547  1.00 28.730          H  
ATOM    899 2HH2 ARG A  60     -11.372 -10.928 -12.853  1.00 28.730          H  
ATOM    900  N   CYS A  61      -4.996  -6.086  -6.760  1.00 16.160          N  
ATOM    901  CA  CYS A  61      -4.334  -5.761  -5.497  1.00 15.860          C  
ATOM    902  C   CYS A  61      -3.838  -4.305  -5.493  1.00 15.810          C  
ATOM    903  O   CYS A  61      -3.813  -3.648  -6.536  1.00 15.710          O  
ATOM    904  CB  CYS A  61      -3.209  -6.772  -5.229  1.00 22.320          C  
ATOM    905  SG  CYS A  61      -1.917  -6.816  -6.459  1.00 22.320          S  
ATOM    906  H   CYS A  61      -4.719  -5.579  -7.591  1.00 19.390          H  
ATOM    907  HA  CYS A  61      -5.064  -5.869  -4.692  1.00 19.030          H  
ATOM    908 1HB  CYS A  61      -2.745  -6.547  -4.275  1.00 26.790          H  
ATOM    909 2HB  CYS A  61      -3.634  -7.774  -5.159  1.00 26.790          H  
ATOM    910  HG  CYS A  61      -1.462  -8.046  -6.200  1.00 26.790          H  
ATOM    911  N   ASN A  62      -3.444  -3.804  -4.322  1.00 16.050          N  
ATOM    912  CA  ASN A  62      -2.990  -2.411  -4.180  1.00 16.210          C  
ATOM    913  C   ASN A  62      -1.497  -2.214  -4.414  1.00 15.890          C  
ATOM    914  O   ASN A  62      -0.700  -2.489  -3.519  1.00 16.210          O  
ATOM    915  CB  ASN A  62      -3.334  -1.936  -2.788  1.00 22.630          C  
ATOM    916  CG  ASN A  62      -4.802  -1.870  -2.538  1.00 22.630          C  
ATOM    917  OD1 ASN A  62      -5.488  -0.919  -2.939  1.00 22.630          O  
ATOM    918  ND2 ASN A  62      -5.316  -2.895  -1.906  1.00 22.630          N  
ATOM    919  H   ASN A  62      -3.494  -4.398  -3.494  1.00 19.260          H  
ATOM    920  HA  ASN A  62      -3.518  -1.802  -4.916  1.00 19.450          H  
ATOM    921 1HB  ASN A  62      -2.885  -2.598  -2.054  1.00 27.160          H  
ATOM    922 2HB  ASN A  62      -2.909  -0.946  -2.632  1.00 27.160          H  
ATOM    923 1HD2 ASN A  62      -6.298  -2.924  -1.711  1.00 27.160          H  
ATOM    924 2HD2 ASN A  62      -4.721  -3.672  -1.643  1.00 27.160          H  
ATOM    925  N   CYS A  63      -1.128  -1.668  -5.582  1.00 15.400          N  
ATOM    926  CA  CYS A  63       0.278  -1.568  -5.979  1.00 15.180          C  
ATOM    927  C   CYS A  63       0.721  -0.226  -6.533  1.00 14.960          C  
ATOM    928  O   CYS A  63      -0.076   0.696  -6.699  1.00 15.070          O  
ATOM    929  CB  CYS A  63       0.568  -2.656  -6.994  1.00 21.340          C  
ATOM    930  SG  CYS A  63       0.179  -4.193  -6.314  1.00 21.340          S  
ATOM    931  H   CYS A  63      -1.848  -1.407  -6.241  1.00 18.480          H  
ATOM    932  HA  CYS A  63       0.878  -1.750  -5.094  1.00 18.220          H  
ATOM    933 1HB  CYS A  63      -0.033  -2.515  -7.892  1.00 25.610          H  
ATOM    934 2HB  CYS A  63       1.619  -2.658  -7.288  1.00 25.610          H  
ATOM    935  N   ARG A  64       2.032  -0.128  -6.779  1.00 14.810          N  
ATOM    936  CA  ARG A  64       2.687   1.085  -7.254  1.00 14.750          C  
ATOM    937  C   ARG A  64       3.490   0.887  -8.536  1.00 14.350          C  
ATOM    938  O   ARG A  64       3.928  -0.218  -8.852  1.00 14.180          O  
ATOM    939  CB  ARG A  64       3.649   1.576  -6.189  1.00 20.670          C  
ATOM    940  CG  ARG A  64       3.032   1.875  -4.825  1.00 20.670          C  
ATOM    941  CD  ARG A  64       2.270   3.139  -4.811  1.00 20.670          C  
ATOM    942  NE  ARG A  64       1.749   3.385  -3.496  1.00 20.670          N  
ATOM    943  CZ  ARG A  64       1.333   4.555  -2.997  1.00 20.670          C  
ATOM    944  NH1 ARG A  64       1.378   5.686  -3.686  1.00 20.670          N  
ATOM    945  NH2 ARG A  64       0.888   4.511  -1.768  1.00 20.670          N  
ATOM    946  H   ARG A  64       2.616  -0.940  -6.629  1.00 17.770          H  
ATOM    947  HA  ARG A  64       1.924   1.839  -7.444  1.00 17.700          H  
ATOM    948 1HB  ARG A  64       4.423   0.824  -6.037  1.00 24.810          H  
ATOM    949 2HB  ARG A  64       4.150   2.478  -6.540  1.00 24.810          H  
ATOM    950 1HG  ARG A  64       2.360   1.075  -4.527  1.00 24.810          H  
ATOM    951 2HG  ARG A  64       3.827   1.960  -4.080  1.00 24.810          H  
ATOM    952 1HD  ARG A  64       2.919   3.963  -5.085  1.00 24.810          H  
ATOM    953 2HD  ARG A  64       1.428   3.075  -5.501  1.00 24.810          H  
ATOM    954  HE  ARG A  64       1.663   2.592  -2.853  1.00 24.810          H  
ATOM    955 1HH1 ARG A  64       1.728   5.696  -4.629  1.00 24.810          H  
ATOM    956 2HH1 ARG A  64       1.065   6.546  -3.260  1.00 24.810          H  
ATOM    957 1HH2 ARG A  64       0.885   3.596  -1.301  1.00 24.810          H  
ATOM    958 2HH2 ARG A  64       0.589   5.353  -1.278  1.00 24.810          H  
ATOM    959  N   ASP A  65       3.689   1.994  -9.250  1.00 14.360          N  
ATOM    960  CA  ASP A  65       4.506   2.076 -10.458  1.00 14.170          C  
ATOM    961  C   ASP A  65       5.950   1.668 -10.204  1.00 13.710          C  
ATOM    962  O   ASP A  65       6.467   1.837  -9.090  1.00 13.540          O  
ATOM    963  CB  ASP A  65       4.516   3.507 -11.021  1.00 19.910          C  
ATOM    964  CG  ASP A  65       5.172   3.611 -12.420  1.00 19.910          C  
ATOM    965  OD1 ASP A  65       4.468   3.476 -13.392  1.00 19.910          O  
ATOM    966  OD2 ASP A  65       6.390   3.764 -12.491  1.00 19.910          O  
ATOM    967  H   ASP A  65       3.255   2.844  -8.922  1.00 17.230          H  
ATOM    968  HA  ASP A  65       4.086   1.402 -11.206  1.00 17.000          H  
ATOM    969 1HB  ASP A  65       3.489   3.867 -11.098  1.00 23.900          H  
ATOM    970 2HB  ASP A  65       5.043   4.166 -10.331  1.00 23.900          H  
ATOM    971  N   ALA A  66       6.628   1.223 -11.271  1.00 13.720          N  
ATOM    972  CA  ALA A  66       8.017   0.778 -11.218  1.00 13.530          C  
ATOM    973  C   ALA A  66       8.913   1.815 -10.563  1.00 13.380          C  
ATOM    974  O   ALA A  66       9.820   1.460  -9.807  1.00 13.370          O  
ATOM    975  CB  ALA A  66       8.533   0.493 -12.620  1.00 19.020          C  
ATOM    976  H   ALA A  66       6.141   1.147 -12.160  1.00 16.460          H  
ATOM    977  HA  ALA A  66       8.058  -0.134 -10.636  1.00 16.240          H  
ATOM    978 1HB  ALA A  66       9.555   0.138 -12.572  1.00 22.820          H  
ATOM    979 2HB  ALA A  66       7.909  -0.263 -13.092  1.00 22.820          H  
ATOM    980 3HB  ALA A  66       8.494   1.412 -13.208  1.00 22.820          H  
ATOM    981  N   TYR A  67       8.605   3.104 -10.740  1.00 13.460          N  
ATOM    982  CA  TYR A  67       9.413   4.148 -10.126  1.00 13.540          C  
ATOM    983  C   TYR A  67       9.745   3.825  -8.654  1.00 13.240          C  
ATOM    984  O   TYR A  67      10.869   4.110  -8.214  1.00 13.370          O  
ATOM    985  CB  TYR A  67       8.733   5.515 -10.255  1.00 18.920          C  
ATOM    986  CG  TYR A  67       9.537   6.642  -9.625  1.00 18.920          C  
ATOM    987  CD1 TYR A  67      10.691   7.087 -10.246  1.00 18.920          C  
ATOM    988  CD2 TYR A  67       9.118   7.238  -8.451  1.00 18.920          C  
ATOM    989  CE1 TYR A  67      11.428   8.103  -9.682  1.00 18.920          C  
ATOM    990  CE2 TYR A  67       9.851   8.250  -7.885  1.00 18.920          C  
ATOM    991  CZ  TYR A  67      11.005   8.684  -8.495  1.00 18.920          C  
ATOM    992  OH  TYR A  67      11.739   9.699  -7.929  1.00 18.920          O  
ATOM    993  H   TYR A  67       7.824   3.372 -11.364  1.00 16.150          H  
ATOM    994  HA  TYR A  67      10.358   4.197 -10.666  1.00 16.250          H  
ATOM    995 1HB  TYR A  67       8.571   5.748 -11.309  1.00 22.710          H  
ATOM    996 2HB  TYR A  67       7.757   5.479  -9.773  1.00 22.710          H  
ATOM    997  HD1 TYR A  67      11.021   6.627 -11.176  1.00 22.710          H  
ATOM    998  HD2 TYR A  67       8.212   6.914  -7.976  1.00 22.710          H  
ATOM    999  HE1 TYR A  67      12.339   8.446 -10.168  1.00 22.710          H  
ATOM   1000  HE2 TYR A  67       9.515   8.713  -6.955  1.00 22.710          H  
ATOM   1001  HH  TYR A  67      12.502   9.890  -8.481  1.00 22.710          H  
ATOM   1002  N   THR A  68       8.769   3.297  -7.875  1.00 13.050          N  
ATOM   1003  CA  THR A  68       9.032   2.951  -6.484  1.00 12.980          C  
ATOM   1004  C   THR A  68       9.033   1.432  -6.263  1.00 13.000          C  
ATOM   1005  O   THR A  68       9.640   0.948  -5.310  1.00 13.140          O  
ATOM   1006  CB  THR A  68       8.019   3.589  -5.524  1.00 18.200          C  
ATOM   1007  OG1 THR A  68       6.703   3.110  -5.810  1.00 18.200          O  
ATOM   1008  CG2 THR A  68       8.044   5.067  -5.695  1.00 18.200          C  
ATOM   1009  H   THR A  68       7.854   3.075  -8.272  1.00 15.660          H  
ATOM   1010  HA  THR A  68      10.015   3.319  -6.216  1.00 15.580          H  
ATOM   1011  HB  THR A  68       8.280   3.330  -4.505  1.00 21.840          H  
ATOM   1012  HG1 THR A  68       6.135   3.334  -5.072  1.00 21.840          H  
ATOM   1013 1HG2 THR A  68       7.334   5.532  -5.019  1.00 21.840          H  
ATOM   1014 2HG2 THR A  68       9.047   5.446  -5.487  1.00 21.840          H  
ATOM   1015 3HG2 THR A  68       7.772   5.288  -6.702  1.00 21.840          H  
ATOM   1016  N   HIS A  69       8.408   0.648  -7.155  1.00 13.040          N  
ATOM   1017  CA  HIS A  69       8.342  -0.812  -6.967  1.00 13.290          C  
ATOM   1018  C   HIS A  69       9.780  -1.362  -7.058  1.00 13.500          C  
ATOM   1019  O   HIS A  69      10.212  -2.238  -6.308  1.00 13.740          O  
ATOM   1020  CB  HIS A  69       7.354  -1.446  -7.963  1.00 18.510          C  
ATOM   1021  CG  HIS A  69       6.945  -2.880  -7.696  1.00 18.510          C  
ATOM   1022  ND1 HIS A  69       7.359  -3.921  -8.478  1.00 18.510          N  
ATOM   1023  CD2 HIS A  69       6.155  -3.420  -6.737  1.00 18.510          C  
ATOM   1024  CE1 HIS A  69       6.836  -5.044  -8.042  1.00 18.510          C  
ATOM   1025  NE2 HIS A  69       6.101  -4.775  -6.973  1.00 18.510          N  
ATOM   1026  H   HIS A  69       7.903   1.084  -7.929  1.00 15.650          H  
ATOM   1027  HA  HIS A  69       7.960  -1.025  -5.982  1.00 15.950          H  
ATOM   1028 1HB  HIS A  69       6.451  -0.832  -8.023  1.00 22.210          H  
ATOM   1029 2HB  HIS A  69       7.807  -1.444  -8.933  1.00 22.210          H  
ATOM   1030  HD1 HIS A  69       8.142  -3.885  -9.082  1.00 22.210          H  
ATOM   1031  HD2 HIS A  69       5.605  -2.990  -5.899  1.00 22.210          H  
ATOM   1032  HE1 HIS A  69       7.054  -5.984  -8.557  1.00 22.210          H  
ATOM   1033  N   LEU A  70      10.573  -0.752  -7.933  1.00 13.600          N  
ATOM   1034  CA  LEU A  70      11.973  -1.094  -8.164  1.00 14.010          C  
ATOM   1035  C   LEU A  70      12.842  -0.934  -6.917  1.00 14.260          C  
ATOM   1036  O   LEU A  70      13.966  -1.430  -6.881  1.00 14.360          O  
ATOM   1037  CB  LEU A  70      12.550  -0.171  -9.261  1.00 19.450          C  
ATOM   1038  CG  LEU A  70      12.078  -0.384 -10.721  1.00 19.450          C  
ATOM   1039  CD1 LEU A  70      12.486   0.812 -11.569  1.00 19.450          C  
ATOM   1040  CD2 LEU A  70      12.757  -1.607 -11.295  1.00 19.450          C  
ATOM   1041  H   LEU A  70      10.174  -0.007  -8.511  1.00 16.320          H  
ATOM   1042  HA  LEU A  70      12.023  -2.135  -8.478  1.00 16.810          H  
ATOM   1043 1HB  LEU A  70      12.292   0.857  -8.992  1.00 23.340          H  
ATOM   1044 2HB  LEU A  70      13.635  -0.261  -9.248  1.00 23.340          H  
ATOM   1045  HG  LEU A  70      11.006  -0.510 -10.743  1.00 23.340          H  
ATOM   1046 1HD1 LEU A  70      12.162   0.658 -12.596  1.00 23.340          H  
ATOM   1047 2HD1 LEU A  70      12.017   1.717 -11.174  1.00 23.340          H  
ATOM   1048 3HD1 LEU A  70      13.569   0.926 -11.542  1.00 23.340          H  
ATOM   1049 1HD2 LEU A  70      12.435  -1.766 -12.324  1.00 23.340          H  
ATOM   1050 2HD2 LEU A  70      13.839  -1.464 -11.275  1.00 23.340          H  
ATOM   1051 3HD2 LEU A  70      12.522  -2.468 -10.722  1.00 23.340          H  
ATOM   1052  N   GLN A  71      12.375  -0.167  -5.926  1.00 14.540          N  
ATOM   1053  CA  GLN A  71      13.150   0.118  -4.737  1.00 15.000          C  
ATOM   1054  C   GLN A  71      12.926  -0.879  -3.578  1.00 15.290          C  
ATOM   1055  O   GLN A  71      13.529  -0.741  -2.501  1.00 15.590          O  
ATOM   1056  CB  GLN A  71      12.852   1.550  -4.311  1.00 20.820          C  
ATOM   1057  CG  GLN A  71      13.268   2.599  -5.359  1.00 20.820          C  
ATOM   1058  CD  GLN A  71      12.991   4.034  -4.916  1.00 20.820          C  
ATOM   1059  OE1 GLN A  71      13.496   4.445  -3.866  1.00 20.820          O  
ATOM   1060  NE2 GLN A  71      12.212   4.791  -5.695  1.00 20.820          N  
ATOM   1061  H   GLN A  71      11.423   0.200  -5.964  1.00 17.450          H  
ATOM   1062  HA  GLN A  71      14.203   0.065  -5.008  1.00 18.000          H  
ATOM   1063 1HB  GLN A  71      11.788   1.665  -4.105  1.00 24.980          H  
ATOM   1064 2HB  GLN A  71      13.390   1.751  -3.421  1.00 24.980          H  
ATOM   1065 1HG  GLN A  71      14.333   2.493  -5.548  1.00 24.980          H  
ATOM   1066 2HG  GLN A  71      12.707   2.415  -6.281  1.00 24.980          H  
ATOM   1067 1HE2 GLN A  71      12.016   5.744  -5.435  1.00 24.980          H  
ATOM   1068 2HE2 GLN A  71      11.802   4.424  -6.566  1.00 24.980          H  
ATOM   1069  N   TYR A  72      12.049  -1.874  -3.783  1.00 15.370          N  
ATOM   1070  CA  TYR A  72      11.774  -2.902  -2.768  1.00 15.830          C  
ATOM   1071  C   TYR A  72      12.680  -4.106  -3.020  1.00 16.050          C  
ATOM   1072  O   TYR A  72      13.256  -4.252  -4.098  1.00 15.980          O  
ATOM   1073  CB  TYR A  72      10.349  -3.458  -2.806  1.00 21.980          C  
ATOM   1074  CG  TYR A  72       9.167  -2.598  -2.435  1.00 21.980          C  
ATOM   1075  CD1 TYR A  72       8.358  -2.148  -3.435  1.00 21.980          C  
ATOM   1076  CD2 TYR A  72       8.873  -2.285  -1.121  1.00 21.980          C  
ATOM   1077  CE1 TYR A  72       7.252  -1.378  -3.166  1.00 21.980          C  
ATOM   1078  CE2 TYR A  72       7.760  -1.499  -0.839  1.00 21.980          C  
ATOM   1079  CZ  TYR A  72       6.958  -1.054  -1.871  1.00 21.980          C  
ATOM   1080  OH  TYR A  72       5.890  -0.259  -1.623  1.00 21.980          O  
ATOM   1081  H   TYR A  72      11.562  -1.934  -4.687  1.00 18.440          H  
ATOM   1082  HA  TYR A  72      11.992  -2.500  -1.778  1.00 19.000          H  
ATOM   1083 1HB  TYR A  72      10.200  -3.735  -3.804  1.00 26.370          H  
ATOM   1084 2HB  TYR A  72      10.306  -4.364  -2.215  1.00 26.370          H  
ATOM   1085  HD1 TYR A  72       8.596  -2.411  -4.448  1.00 26.370          H  
ATOM   1086  HD2 TYR A  72       9.509  -2.641  -0.313  1.00 26.370          H  
ATOM   1087  HE1 TYR A  72       6.618  -1.021  -3.978  1.00 26.370          H  
ATOM   1088  HE2 TYR A  72       7.521  -1.227   0.190  1.00 26.370          H  
ATOM   1089  HH  TYR A  72       5.992   0.154  -0.750  1.00 26.370          H  
ATOM   1090  N   GLY A  73      12.766  -5.020  -2.053  1.00 16.460          N  
ATOM   1091  CA  GLY A  73      13.554  -6.251  -2.218  1.00 16.830          C  
ATOM   1092  C   GLY A  73      12.880  -7.276  -3.155  1.00 16.310          C  
ATOM   1093  O   GLY A  73      12.421  -8.331  -2.724  1.00 16.490          O  
ATOM   1094  H   GLY A  73      12.285  -4.859  -1.181  1.00 19.750          H  
ATOM   1095 1HA  GLY A  73      14.536  -5.994  -2.615  1.00 20.200          H  
ATOM   1096 2HA  GLY A  73      13.717  -6.701  -1.241  1.00 20.200          H  
ATOM   1097  N   LEU A  74      12.772  -6.915  -4.424  1.00 15.810          N  
ATOM   1098  CA  LEU A  74      12.164  -7.726  -5.476  1.00 15.440          C  
ATOM   1099  C   LEU A  74      12.972  -7.665  -6.787  1.00 15.510          C  
ATOM   1100  O   LEU A  74      13.799  -6.766  -6.940  1.00 15.710          O  
ATOM   1101  CB  LEU A  74      10.714  -7.268  -5.645  1.00 21.760          C  
ATOM   1102  CG  LEU A  74      10.476  -5.779  -5.961  1.00 21.760          C  
ATOM   1103  CD1 LEU A  74      10.587  -5.469  -7.415  1.00 21.760          C  
ATOM   1104  CD2 LEU A  74       9.126  -5.427  -5.476  1.00 21.760          C  
ATOM   1105  H   LEU A  74      13.155  -5.993  -4.651  1.00 18.970          H  
ATOM   1106  HA  LEU A  74      12.139  -8.745  -5.106  1.00 18.530          H  
ATOM   1107 1HB  LEU A  74      10.270  -7.826  -6.448  1.00 26.120          H  
ATOM   1108 2HB  LEU A  74      10.178  -7.505  -4.725  1.00 26.120          H  
ATOM   1109  HG  LEU A  74      11.212  -5.176  -5.446  1.00 26.120          H  
ATOM   1110 1HD1 LEU A  74      10.397  -4.416  -7.542  1.00 26.120          H  
ATOM   1111 2HD1 LEU A  74      11.566  -5.674  -7.785  1.00 26.120          H  
ATOM   1112 3HD1 LEU A  74       9.861  -6.047  -7.979  1.00 26.120          H  
ATOM   1113 1HD2 LEU A  74       8.936  -4.376  -5.667  1.00 26.120          H  
ATOM   1114 2HD2 LEU A  74       8.416  -5.992  -5.984  1.00 26.120          H  
ATOM   1115 3HD2 LEU A  74       9.054  -5.627  -4.429  1.00 26.120          H  
ATOM   1116  N   PRO A  75      12.844  -8.636  -7.717  1.00 15.510          N  
ATOM   1117  CA  PRO A  75      13.411  -8.579  -9.061  1.00 15.730          C  
ATOM   1118  C   PRO A  75      12.898  -7.335  -9.790  1.00 15.490          C  
ATOM   1119  O   PRO A  75      11.690  -7.089  -9.812  1.00 15.390          O  
ATOM   1120  CB  PRO A  75      12.865  -9.858  -9.700  1.00 23.590          C  
ATOM   1121  CG  PRO A  75      12.622 -10.791  -8.536  1.00 23.590          C  
ATOM   1122  CD  PRO A  75      12.147  -9.891  -7.415  1.00 23.590          C  
ATOM   1123  HA  PRO A  75      14.508  -8.582  -9.003  1.00 18.880          H  
ATOM   1124 1HB  PRO A  75      11.959  -9.621 -10.258  1.00 28.310          H  
ATOM   1125 2HB  PRO A  75      13.588 -10.257 -10.424  1.00 28.310          H  
ATOM   1126 1HG  PRO A  75      11.875 -11.558  -8.808  1.00 28.310          H  
ATOM   1127 2HG  PRO A  75      13.545 -11.331  -8.276  1.00 28.310          H  
ATOM   1128 1HD  PRO A  75      11.073  -9.742  -7.469  1.00 28.310          H  
ATOM   1129 2HD  PRO A  75      12.471 -10.339  -6.468  1.00 28.310          H  
ATOM   1130  N   GLU A  76      13.788  -6.646 -10.501  1.00 15.550          N  
ATOM   1131  CA  GLU A  76      13.432  -5.420 -11.213  1.00 15.520          C  
ATOM   1132  C   GLU A  76      12.707  -5.614 -12.546  1.00 15.280          C  
ATOM   1133  O   GLU A  76      11.903  -4.779 -12.944  1.00 15.060          O  
ATOM   1134  CB  GLU A  76      14.689  -4.592 -11.467  1.00 21.740          C  
ATOM   1135  CG  GLU A  76      15.357  -4.037 -10.206  1.00 21.740          C  
ATOM   1136  CD  GLU A  76      16.551  -3.165 -10.517  1.00 21.740          C  
ATOM   1137  OE1 GLU A  76      16.673  -2.756 -11.646  1.00 21.740          O  
ATOM   1138  OE2 GLU A  76      17.350  -2.936  -9.644  1.00 21.740          O  
ATOM   1139  H   GLU A  76      14.761  -6.925 -10.463  1.00 18.660          H  
ATOM   1140  HA  GLU A  76      12.780  -4.848 -10.557  1.00 18.620          H  
ATOM   1141 1HB  GLU A  76      15.415  -5.215 -11.965  1.00 26.090          H  
ATOM   1142 2HB  GLU A  76      14.460  -3.770 -12.137  1.00 26.090          H  
ATOM   1143 1HG  GLU A  76      14.627  -3.451  -9.642  1.00 26.090          H  
ATOM   1144 2HG  GLU A  76      15.672  -4.867  -9.575  1.00 26.090          H  
ATOM   1145  N   ILE A  77      12.955  -6.716 -13.240  1.00 15.490          N  
ATOM   1146  CA  ILE A  77      12.348  -6.911 -14.560  1.00 15.490          C  
ATOM   1147  C   ILE A  77      10.828  -6.913 -14.490  1.00 15.390          C  
ATOM   1148  O   ILE A  77      10.152  -6.275 -15.303  1.00 15.420          O  
ATOM   1149  CB  ILE A  77      12.874  -8.190 -15.247  1.00 21.690          C  
ATOM   1150  CG1 ILE A  77      14.384  -7.962 -15.618  1.00 21.690          C  
ATOM   1151  CG2 ILE A  77      12.001  -8.537 -16.492  1.00 21.690          C  
ATOM   1152  CD1 ILE A  77      15.152  -9.206 -16.045  1.00 21.690          C  
ATOM   1153  H   ILE A  77      13.599  -7.395 -12.865  1.00 18.590          H  
ATOM   1154  HA  ILE A  77      12.644  -6.071 -15.190  1.00 18.590          H  
ATOM   1155  HB  ILE A  77      12.833  -9.021 -14.544  1.00 26.020          H  
ATOM   1156 1HG1 ILE A  77      14.430  -7.240 -16.434  1.00 26.020          H  
ATOM   1157 2HG1 ILE A  77      14.891  -7.531 -14.759  1.00 26.020          H  
ATOM   1158 1HG2 ILE A  77      12.373  -9.438 -16.966  1.00 26.020          H  
ATOM   1159 2HG2 ILE A  77      10.967  -8.709 -16.198  1.00 26.020          H  
ATOM   1160 3HG2 ILE A  77      12.038  -7.712 -17.204  1.00 26.020          H  
ATOM   1161 1HD1 ILE A  77      16.173  -8.929 -16.280  1.00 26.020          H  
ATOM   1162 2HD1 ILE A  77      15.149  -9.933 -15.233  1.00 26.020          H  
ATOM   1163 3HD1 ILE A  77      14.695  -9.645 -16.926  1.00 26.020          H  
ATOM   1164  N   HIS A  78      10.293  -7.592 -13.487  1.00 15.440          N  
ATOM   1165  CA  HIS A  78       8.860  -7.738 -13.294  1.00 15.530          C  
ATOM   1166  C   HIS A  78       8.160  -6.428 -12.953  1.00 15.340          C  
ATOM   1167  O   HIS A  78       6.931  -6.361 -12.968  1.00 15.470          O  
ATOM   1168  CB  HIS A  78       8.560  -8.748 -12.183  1.00 21.710          C  
ATOM   1169  CG  HIS A  78       8.887 -10.169 -12.533  1.00 21.710          C  
ATOM   1170  ND1 HIS A  78       8.293 -10.825 -13.590  1.00 21.710          N  
ATOM   1171  CD2 HIS A  78       9.713 -11.070 -11.943  1.00 21.710          C  
ATOM   1172  CE1 HIS A  78       8.748 -12.066 -13.642  1.00 21.710          C  
ATOM   1173  NE2 HIS A  78       9.611 -12.241 -12.649  1.00 21.710          N  
ATOM   1174  H   HIS A  78      10.916  -8.070 -12.857  1.00 18.530          H  
ATOM   1175  HA  HIS A  78       8.416  -8.117 -14.214  1.00 18.640          H  
ATOM   1176 1HB  HIS A  78       9.127  -8.477 -11.288  1.00 26.050          H  
ATOM   1177 2HB  HIS A  78       7.500  -8.697 -11.929  1.00 26.050          H  
ATOM   1178  HD1 HIS A  78       7.789 -10.364 -14.373  1.00 26.050          H  
ATOM   1179  HD2 HIS A  78      10.365 -11.020 -11.081  1.00 26.050          H  
ATOM   1180  HE1 HIS A  78       8.396 -12.748 -14.416  1.00 26.050          H  
ATOM   1181  N   CYS A  79       8.911  -5.362 -12.683  1.00 15.170          N  
ATOM   1182  CA  CYS A  79       8.294  -4.092 -12.355  1.00 15.130          C  
ATOM   1183  C   CYS A  79       7.660  -3.475 -13.585  1.00 14.940          C  
ATOM   1184  O   CYS A  79       6.886  -2.528 -13.478  1.00 15.010          O  
ATOM   1185  CB  CYS A  79       9.322  -3.119 -11.817  1.00 21.200          C  
ATOM   1186  SG  CYS A  79      10.037  -3.614 -10.296  1.00 21.200          S  
ATOM   1187  H   CYS A  79       9.931  -5.412 -12.734  1.00 18.200          H  
ATOM   1188  HA  CYS A  79       7.525  -4.259 -11.601  1.00 18.160          H  
ATOM   1189 1HB  CYS A  79      10.123  -2.991 -12.544  1.00 25.440          H  
ATOM   1190 2HB  CYS A  79       8.859  -2.163 -11.668  1.00 25.440          H  
ATOM   1191  HG  CYS A  79      10.571  -4.748 -10.751  1.00 25.440          H  
ATOM   1192  N   GLN A  80       7.977  -4.023 -14.760  1.00 14.860          N  
ATOM   1193  CA  GLN A  80       7.434  -3.532 -16.003  1.00 14.860          C  
ATOM   1194  C   GLN A  80       6.161  -4.255 -16.417  1.00 14.350          C  
ATOM   1195  O   GLN A  80       5.612  -3.942 -17.476  1.00 14.170          O  
ATOM   1196  CB  GLN A  80       8.463  -3.678 -17.125  1.00 20.800          C  
ATOM   1197  CG  GLN A  80       9.742  -2.909 -16.899  1.00 20.800          C  
ATOM   1198  CD  GLN A  80       9.502  -1.427 -16.776  1.00 20.800          C  
ATOM   1199  OE1 GLN A  80       8.801  -0.832 -17.596  1.00 20.800          O  
ATOM   1200  NE2 GLN A  80      10.087  -0.816 -15.760  1.00 20.800          N  
ATOM   1201  H   GLN A  80       8.636  -4.811 -14.790  1.00 17.830          H  
ATOM   1202  HA  GLN A  80       7.188  -2.478 -15.878  1.00 17.830          H  
ATOM   1203 1HB  GLN A  80       8.723  -4.736 -17.235  1.00 24.960          H  
ATOM   1204 2HB  GLN A  80       8.031  -3.347 -18.066  1.00 24.960          H  
ATOM   1205 1HG  GLN A  80      10.204  -3.263 -15.975  1.00 24.960          H  
ATOM   1206 2HG  GLN A  80      10.412  -3.081 -17.741  1.00 24.960          H  
ATOM   1207 1HE2 GLN A  80       9.969   0.171 -15.640  1.00 24.960          H  
ATOM   1208 2HE2 GLN A  80      10.659  -1.338 -15.127  1.00 24.960          H  
ATOM   1209  N   GLN A  81       5.675  -5.210 -15.607  1.00 14.320          N  
ATOM   1210  CA  GLN A  81       4.497  -6.004 -15.965  1.00 14.050          C  
ATOM   1211  C   GLN A  81       3.352  -5.119 -16.455  1.00 14.150          C  
ATOM   1212  O   GLN A  81       3.029  -4.127 -15.796  1.00 14.280          O  
ATOM   1213  CB  GLN A  81       4.002  -6.819 -14.771  1.00 19.780          C  
ATOM   1214  CG  GLN A  81       2.839  -7.736 -15.089  1.00 19.780          C  
ATOM   1215  CD  GLN A  81       2.380  -8.453 -13.947  1.00 19.780          C  
ATOM   1216  OE1 GLN A  81       2.323  -7.892 -12.868  1.00 19.780          O  
ATOM   1217  NE2 GLN A  81       2.026  -9.719 -14.133  1.00 19.780          N  
ATOM   1218  H   GLN A  81       6.156  -5.426 -14.729  1.00 17.180          H  
ATOM   1219  HA  GLN A  81       4.798  -6.689 -16.740  1.00 16.860          H  
ATOM   1220 1HB  GLN A  81       4.823  -7.431 -14.384  1.00 23.730          H  
ATOM   1221 2HB  GLN A  81       3.692  -6.164 -13.992  1.00 23.730          H  
ATOM   1222 1HG  GLN A  81       2.000  -7.160 -15.468  1.00 23.730          H  
ATOM   1223 2HG  GLN A  81       3.174  -8.474 -15.817  1.00 23.730          H  
ATOM   1224 1HE2 GLN A  81       1.700 -10.280 -13.372  1.00 23.730          H  
ATOM   1225 2HE2 GLN A  81       2.100 -10.130 -15.047  1.00 23.730          H  
ATOM   1226  N   MET A  82       2.696  -5.461 -17.601  1.00 14.280          N  
ATOM   1227  CA  MET A  82       2.870  -6.669 -18.451  1.00 14.440          C  
ATOM   1228  C   MET A  82       3.983  -6.628 -19.504  1.00 14.760          C  
ATOM   1229  O   MET A  82       4.037  -7.486 -20.384  1.00 14.990          O  
ATOM   1230  CB  MET A  82       1.543  -7.026 -19.117  1.00 20.150          C  
ATOM   1231  CG  MET A  82       0.462  -7.483 -18.123  1.00 20.150          C  
ATOM   1232  SD  MET A  82      -1.135  -7.843 -18.895  1.00 20.150          S  
ATOM   1233  CE  MET A  82      -0.842  -9.367 -19.791  1.00 20.150          C  
ATOM   1234  H   MET A  82       1.960  -4.828 -17.889  1.00 17.140          H  
ATOM   1235  HA  MET A  82       3.110  -7.507 -17.814  1.00 17.330          H  
ATOM   1236 1HB  MET A  82       1.157  -6.160 -19.658  1.00 24.180          H  
ATOM   1237 2HB  MET A  82       1.710  -7.823 -19.840  1.00 24.180          H  
ATOM   1238 1HG  MET A  82       0.806  -8.377 -17.607  1.00 24.180          H  
ATOM   1239 2HG  MET A  82       0.310  -6.701 -17.371  1.00 24.180          H  
ATOM   1240 1HE  MET A  82      -1.762  -9.670 -20.298  1.00 24.180          H  
ATOM   1241 2HE  MET A  82      -0.060  -9.218 -20.531  1.00 24.180          H  
ATOM   1242 3HE  MET A  82      -0.541 -10.149 -19.094  1.00 24.180          H  
ATOM   1243  N   GLY A  83       4.858  -5.642 -19.438  1.00 14.940          N  
ATOM   1244  CA  GLY A  83       5.979  -5.510 -20.362  1.00 15.420          C  
ATOM   1245  C   GLY A  83       6.990  -6.663 -20.264  1.00 15.410          C  
ATOM   1246  O   GLY A  83       7.845  -6.814 -21.138  1.00 15.680          O  
ATOM   1247  H   GLY A  83       4.779  -4.950 -18.697  1.00 17.930          H  
ATOM   1248 1HA  GLY A  83       5.599  -5.444 -21.381  1.00 18.500          H  
ATOM   1249 2HA  GLY A  83       6.490  -4.570 -20.153  1.00 18.500          H  
ATOM   1250  N   ASP A  84       6.928  -7.456 -19.186  1.00 15.250          N  
ATOM   1251  CA  ASP A  84       7.813  -8.584 -18.977  1.00 15.420          C  
ATOM   1252  C   ASP A  84       7.195  -9.897 -19.481  1.00 15.300          C  
ATOM   1253  O   ASP A  84       7.787 -10.967 -19.301  1.00 15.470          O  
ATOM   1254  CB  ASP A  84       8.100  -8.733 -17.484  1.00 21.520          C  
ATOM   1255  CG  ASP A  84       6.813  -9.001 -16.756  1.00 21.520          C  
ATOM   1256  OD1 ASP A  84       5.788  -8.735 -17.375  1.00 21.520          O  
ATOM   1257  OD2 ASP A  84       6.814  -9.474 -15.631  1.00 21.520          O  
ATOM   1258  H   ASP A  84       6.201  -7.329 -18.485  1.00 18.300          H  
ATOM   1259  HA  ASP A  84       8.744  -8.399 -19.506  1.00 18.500          H  
ATOM   1260 1HB  ASP A  84       8.794  -9.557 -17.317  1.00 25.820          H  
ATOM   1261 2HB  ASP A  84       8.556  -7.816 -17.092  1.00 25.820          H  
ATOM   1262  N   SER A  85       6.033  -9.817 -20.137  1.00 15.160          N  
ATOM   1263  CA  SER A  85       5.332 -10.991 -20.634  1.00 15.230          C  
ATOM   1264  C   SER A  85       5.873 -11.486 -21.965  1.00 15.010          C  
ATOM   1265  O   SER A  85       5.963 -10.740 -22.947  1.00 14.910          O  
ATOM   1266  CB  SER A  85       3.855 -10.687 -20.764  1.00 21.290          C  
ATOM   1267  OG  SER A  85       3.169 -11.757 -21.348  1.00 21.290          O  
ATOM   1268  H   SER A  85       5.581  -8.907 -20.251  1.00 18.190          H  
ATOM   1269  HA  SER A  85       5.454 -11.789 -19.902  1.00 18.280          H  
ATOM   1270 1HB  SER A  85       3.439 -10.467 -19.782  1.00 25.550          H  
ATOM   1271 2HB  SER A  85       3.726  -9.800 -21.377  1.00 25.550          H  
ATOM   1272  HG  SER A  85       2.241 -11.516 -21.325  1.00 25.550          H  
ATOM   1273  N   LEU A  86       6.296 -12.742 -21.989  1.00 15.110          N  
ATOM   1274  CA  LEU A  86       6.862 -13.298 -23.204  1.00 15.110          C  
ATOM   1275  C   LEU A  86       5.842 -13.977 -24.096  1.00 14.550          C  
ATOM   1276  O   LEU A  86       4.789 -14.430 -23.643  1.00 14.640          O  
ATOM   1277  CB  LEU A  86       8.034 -14.240 -22.888  1.00 21.150          C  
ATOM   1278  CG  LEU A  86       7.827 -15.470 -21.971  1.00 21.150          C  
ATOM   1279  CD1 LEU A  86       7.264 -16.670 -22.750  1.00 21.150          C  
ATOM   1280  CD2 LEU A  86       9.191 -15.823 -21.388  1.00 21.150          C  
ATOM   1281  H   LEU A  86       6.209 -13.303 -21.157  1.00 18.130          H  
ATOM   1282  HA  LEU A  86       7.268 -12.473 -23.768  1.00 18.130          H  
ATOM   1283 1HB  LEU A  86       8.366 -14.642 -23.827  1.00 25.380          H  
ATOM   1284 2HB  LEU A  86       8.841 -13.641 -22.473  1.00 25.380          H  
ATOM   1285  HG  LEU A  86       7.133 -15.227 -21.172  1.00 25.380          H  
ATOM   1286 1HD1 LEU A  86       7.156 -17.516 -22.076  1.00 25.380          H  
ATOM   1287 2HD1 LEU A  86       6.297 -16.446 -23.168  1.00 25.380          H  
ATOM   1288 3HD1 LEU A  86       7.938 -16.934 -23.545  1.00 25.380          H  
ATOM   1289 1HD2 LEU A  86       9.093 -16.682 -20.725  1.00 25.380          H  
ATOM   1290 2HD2 LEU A  86       9.883 -16.068 -22.203  1.00 25.380          H  
ATOM   1291 3HD2 LEU A  86       9.582 -14.974 -20.824  1.00 25.380          H  
ATOM   1292  N   CYS A  87       6.202 -14.088 -25.367  1.00 14.160          N  
ATOM   1293  CA  CYS A  87       5.370 -14.772 -26.353  1.00 13.800          C  
ATOM   1294  C   CYS A  87       5.324 -16.253 -26.064  1.00 13.080          C  
ATOM   1295  O   CYS A  87       6.364 -16.878 -25.838  1.00 12.950          O  
ATOM   1296  CB  CYS A  87       5.991 -14.710 -27.735  1.00 19.460          C  
ATOM   1297  SG  CYS A  87       6.392 -13.147 -28.421  1.00 19.460          S  
ATOM   1298  H   CYS A  87       7.070 -13.661 -25.656  1.00 16.990          H  
ATOM   1299  HA  CYS A  87       4.366 -14.352 -26.338  1.00 16.560          H  
ATOM   1300 1HB  CYS A  87       6.894 -15.278 -27.688  1.00 23.360          H  
ATOM   1301 2HB  CYS A  87       5.322 -15.203 -28.432  1.00 23.360          H  
ATOM   1302  N   HIS A  88       4.194 -16.900 -26.316  1.00 12.790          N  
ATOM   1303  CA  HIS A  88       4.208 -18.352 -26.231  1.00 12.280          C  
ATOM   1304  C   HIS A  88       4.876 -18.940 -27.484  1.00 12.140          C  
ATOM   1305  O   HIS A  88       5.214 -20.121 -27.520  1.00 12.210          O  
ATOM   1306  CB  HIS A  88       2.792 -18.872 -26.063  1.00 17.400          C  
ATOM   1307  CG  HIS A  88       1.916 -18.512 -27.189  1.00 17.400          C  
ATOM   1308  ND1 HIS A  88       1.526 -17.204 -27.429  1.00 17.400          N  
ATOM   1309  CD2 HIS A  88       1.313 -19.270 -28.135  1.00 17.400          C  
ATOM   1310  CE1 HIS A  88       0.721 -17.181 -28.481  1.00 17.400          C  
ATOM   1311  NE2 HIS A  88       0.571 -18.421 -28.921  1.00 17.400          N  
ATOM   1312  H   HIS A  88       3.314 -16.421 -26.520  1.00 15.350          H  
ATOM   1313  HA  HIS A  88       4.787 -18.667 -25.361  1.00 14.740          H  
ATOM   1314 1HB  HIS A  88       2.810 -19.958 -25.977  1.00 20.880          H  
ATOM   1315 2HB  HIS A  88       2.361 -18.472 -25.146  1.00 20.880          H  
ATOM   1316  HD2 HIS A  88       1.392 -20.353 -28.245  1.00 20.880          H  
ATOM   1317  HE1 HIS A  88       0.254 -16.293 -28.905  1.00 20.880          H  
ATOM   1318  HE2 HIS A  88       0.002 -18.707 -29.705  1.00 20.880          H  
ATOM   1319  N   LYS A  89       5.080 -18.076 -28.494  1.00 12.140          N  
ATOM   1320  CA  LYS A  89       5.706 -18.394 -29.776  1.00 12.230          C  
ATOM   1321  C   LYS A  89       7.179 -17.980 -29.909  1.00 11.850          C  
ATOM   1322  O   LYS A  89       8.033 -18.814 -30.205  1.00 12.050          O  
ATOM   1323  CB  LYS A  89       4.951 -17.717 -30.907  1.00 17.090          C  
ATOM   1324  CG  LYS A  89       3.595 -18.241 -31.219  1.00 17.090          C  
ATOM   1325  CD  LYS A  89       3.015 -17.491 -32.422  1.00 17.090          C  
ATOM   1326  CE  LYS A  89       1.654 -18.021 -32.817  1.00 17.090          C  
ATOM   1327  NZ  LYS A  89       1.122 -17.350 -34.049  1.00 17.090          N  
ATOM   1328  H   LYS A  89       4.737 -17.146 -28.331  1.00 14.570          H  
ATOM   1329  HA  LYS A  89       5.675 -19.459 -29.914  1.00 14.680          H  
ATOM   1330 1HB  LYS A  89       4.849 -16.655 -30.688  1.00 20.500          H  
ATOM   1331 2HB  LYS A  89       5.520 -17.799 -31.780  1.00 20.500          H  
ATOM   1332 1HG  LYS A  89       3.657 -19.301 -31.457  1.00 20.500          H  
ATOM   1333 2HG  LYS A  89       2.963 -18.112 -30.355  1.00 20.500          H  
ATOM   1334 1HD  LYS A  89       2.936 -16.428 -32.191  1.00 20.500          H  
ATOM   1335 2HD  LYS A  89       3.683 -17.613 -33.272  1.00 20.500          H  
ATOM   1336 1HE  LYS A  89       1.742 -19.074 -33.004  1.00 20.500          H  
ATOM   1337 2HE  LYS A  89       0.952 -17.865 -31.997  1.00 20.500          H  
ATOM   1338 1HZ  LYS A  89       0.221 -17.749 -34.291  1.00 20.500          H  
ATOM   1339 2HZ  LYS A  89       1.022 -16.360 -33.891  1.00 20.500          H  
ATOM   1340 3HZ  LYS A  89       1.769 -17.505 -34.819  1.00 20.500          H  
ATOM   1341  N   CYS A  90       7.467 -16.692 -29.688  1.00 11.500          N  
ATOM   1342  CA  CYS A  90       8.816 -16.151 -29.836  1.00 11.360          C  
ATOM   1343  C   CYS A  90       9.709 -16.445 -28.606  1.00 11.680          C  
ATOM   1344  O   CYS A  90      10.931 -16.351 -28.701  1.00 11.910          O  
ATOM   1345  CB  CYS A  90       8.788 -14.618 -30.101  1.00 15.960          C  
ATOM   1346  SG  CYS A  90       8.433 -13.464 -28.670  1.00 15.960          S  
ATOM   1347  H   CYS A  90       6.724 -16.059 -29.465  1.00 13.800          H  
ATOM   1348  HA  CYS A  90       9.275 -16.618 -30.706  1.00 13.630          H  
ATOM   1349 1HB  CYS A  90       9.734 -14.329 -30.520  1.00 19.150          H  
ATOM   1350 2HB  CYS A  90       8.043 -14.416 -30.866  1.00 19.150          H  
ATOM   1351  N   ALA A  91       9.099 -16.830 -27.464  1.00 11.880          N  
ATOM   1352  CA  ALA A  91       9.750 -17.144 -26.192  1.00 12.430          C  
ATOM   1353  C   ALA A  91      10.517 -15.982 -25.553  1.00 12.790          C  
ATOM   1354  O   ALA A  91      11.414 -16.204 -24.736  1.00 13.330          O  
ATOM   1355  CB  ALA A  91      10.705 -18.314 -26.378  1.00 17.180          C  
ATOM   1356  H   ALA A  91       8.085 -16.888 -27.410  1.00 14.260          H  
ATOM   1357  HA  ALA A  91       8.964 -17.445 -25.504  1.00 14.920          H  
ATOM   1358 1HB  ALA A  91      11.133 -18.587 -25.416  1.00 20.620          H  
ATOM   1359 2HB  ALA A  91      10.160 -19.154 -26.784  1.00 20.620          H  
ATOM   1360 3HB  ALA A  91      11.506 -18.046 -27.060  1.00 20.620          H  
ATOM   1361  N   SER A  92      10.113 -14.759 -25.852  1.00 12.690          N  
ATOM   1362  CA  SER A  92      10.708 -13.561 -25.277  1.00 13.200          C  
ATOM   1363  C   SER A  92       9.700 -12.416 -25.302  1.00 13.550          C  
ATOM   1364  O   SER A  92       8.579 -12.576 -25.790  1.00 13.770          O  
ATOM   1365  CB  SER A  92      11.970 -13.209 -26.020  1.00 18.280          C  
ATOM   1366  OG  SER A  92      11.713 -12.800 -27.313  1.00 18.280          O  
ATOM   1367  H   SER A  92       9.404 -14.647 -26.562  1.00 15.230          H  
ATOM   1368  HA  SER A  92      10.968 -13.760 -24.237  1.00 15.840          H  
ATOM   1369 1HB  SER A  92      12.486 -12.429 -25.501  1.00 21.930          H  
ATOM   1370 2HB  SER A  92      12.627 -14.077 -26.039  1.00 21.930          H  
ATOM   1371  HG  SER A  92      12.579 -12.703 -27.700  1.00 21.930          H  
ATOM   1372  N   THR A  93      10.031 -11.289 -24.691  1.00 13.770          N  
ATOM   1373  CA  THR A  93       9.113 -10.156 -24.693  1.00 14.280          C  
ATOM   1374  C   THR A  93       9.197  -9.394 -26.004  1.00 14.280          C  
ATOM   1375  O   THR A  93      10.168  -9.531 -26.762  1.00 14.630          O  
ATOM   1376  CB  THR A  93       9.420  -9.203 -23.529  1.00 19.790          C  
ATOM   1377  OG1 THR A  93      10.728  -8.639 -23.704  1.00 19.790          O  
ATOM   1378  CG2 THR A  93       9.386  -9.978 -22.229  1.00 19.790          C  
ATOM   1379  H   THR A  93      10.940 -11.199 -24.231  1.00 16.520          H  
ATOM   1380  HA  THR A  93       8.093 -10.519 -24.582  1.00 17.140          H  
ATOM   1381  HB  THR A  93       8.681  -8.402 -23.491  1.00 23.750          H  
ATOM   1382  HG1 THR A  93      10.708  -7.971 -24.412  1.00 23.750          H  
ATOM   1383 1HG2 THR A  93       9.609  -9.305 -21.417  1.00 23.750          H  
ATOM   1384 2HG2 THR A  93       8.411 -10.397 -22.093  1.00 23.750          H  
ATOM   1385 3HG2 THR A  93      10.110 -10.773 -22.239  1.00 23.750          H  
ATOM   1386  N   ALA A  94       8.219  -8.524 -26.243  1.00 14.050          N  
ATOM   1387  CA  ALA A  94       8.241  -7.728 -27.457  1.00 14.210          C  
ATOM   1388  C   ALA A  94       9.499  -6.893 -27.471  1.00 14.180          C  
ATOM   1389  O   ALA A  94       9.934  -6.397 -26.428  1.00 14.210          O  
ATOM   1390  CB  ALA A  94       7.014  -6.843 -27.553  1.00 19.830          C  
ATOM   1391  H   ALA A  94       7.458  -8.429 -25.580  1.00 16.860          H  
ATOM   1392  HA  ALA A  94       8.264  -8.404 -28.315  1.00 17.050          H  
ATOM   1393 1HB  ALA A  94       7.063  -6.268 -28.479  1.00 23.800          H  
ATOM   1394 2HB  ALA A  94       6.118  -7.460 -27.553  1.00 23.800          H  
ATOM   1395 3HB  ALA A  94       6.989  -6.163 -26.704  1.00 23.800          H  
ATOM   1396  N   GLY A  95      10.081  -6.723 -28.652  1.00 14.270          N  
ATOM   1397  CA  GLY A  95      11.287  -5.931 -28.796  1.00 14.410          C  
ATOM   1398  C   GLY A  95      12.544  -6.739 -28.499  1.00 14.410          C  
ATOM   1399  O   GLY A  95      13.646  -6.191 -28.499  1.00 14.340          O  
ATOM   1400  H   GLY A  95       9.664  -7.142 -29.485  1.00 17.120          H  
ATOM   1401 1HA  GLY A  95      11.338  -5.540 -29.812  1.00 17.290          H  
ATOM   1402 2HA  GLY A  95      11.237  -5.074 -28.127  1.00 17.290          H  
ATOM   1403  N   GLY A  96      12.399  -8.043 -28.242  1.00 14.630          N  
ATOM   1404  CA  GLY A  96      13.561  -8.862 -27.955  1.00 14.790          C  
ATOM   1405  C   GLY A  96      14.286  -9.143 -29.272  1.00 14.670          C  
ATOM   1406  O   GLY A  96      13.856  -8.677 -30.335  1.00 14.990          O  
ATOM   1407  H   GLY A  96      11.472  -8.471 -28.161  1.00 17.560          H  
ATOM   1408 1HA  GLY A  96      14.203  -8.355 -27.245  1.00 17.750          H  
ATOM   1409 2HA  GLY A  96      13.246  -9.795 -27.489  1.00 17.750          H  
ATOM   1410  N   PHE A  97      15.332  -9.979 -29.251  1.00 14.350          N  
ATOM   1411  CA  PHE A  97      16.135 -10.228 -30.458  1.00 14.380          C  
ATOM   1412  C   PHE A  97      15.307 -10.784 -31.606  1.00 14.310          C  
ATOM   1413  O   PHE A  97      15.615 -10.579 -32.782  1.00 14.560          O  
ATOM   1414  CB  PHE A  97      17.277 -11.212 -30.187  1.00 20.120          C  
ATOM   1415  CG  PHE A  97      16.847 -12.669 -30.075  1.00 20.120          C  
ATOM   1416  CD1 PHE A  97      16.719 -13.484 -31.213  1.00 20.120          C  
ATOM   1417  CD2 PHE A  97      16.605 -13.238 -28.851  1.00 20.120          C  
ATOM   1418  CE1 PHE A  97      16.349 -14.799 -31.097  1.00 20.120          C  
ATOM   1419  CE2 PHE A  97      16.229 -14.557 -28.747  1.00 20.120          C  
ATOM   1420  CZ  PHE A  97      16.100 -15.332 -29.871  1.00 20.120          C  
ATOM   1421  H   PHE A  97      15.624 -10.386 -28.365  1.00 17.220          H  
ATOM   1422  HA  PHE A  97      16.560  -9.280 -30.771  1.00 17.260          H  
ATOM   1423 1HB  PHE A  97      18.014 -11.134 -30.965  1.00 24.140          H  
ATOM   1424 2HB  PHE A  97      17.769 -10.938 -29.252  1.00 24.140          H  
ATOM   1425  HD1 PHE A  97      16.918 -13.064 -32.204  1.00 24.140          H  
ATOM   1426  HD2 PHE A  97      16.720 -12.644 -27.953  1.00 24.140          H  
ATOM   1427  HE1 PHE A  97      16.255 -15.418 -31.979  1.00 24.140          H  
ATOM   1428  HE2 PHE A  97      16.039 -14.991 -27.766  1.00 24.140          H  
ATOM   1429  HZ  PHE A  97      15.803 -16.378 -29.779  1.00 24.140          H  
ATOM   1430  N   VAL A  98      14.192 -11.396 -31.231  1.00 14.150          N  
ATOM   1431  CA  VAL A  98      13.229 -12.018 -32.117  1.00 14.230          C  
ATOM   1432  C   VAL A  98      12.598 -11.012 -33.086  1.00 14.580          C  
ATOM   1433  O   VAL A  98      12.032 -11.400 -34.111  1.00 14.810          O  
ATOM   1434  CB  VAL A  98      12.142 -12.700 -31.255  1.00 19.890          C  
ATOM   1435  CG1 VAL A  98      12.773 -13.830 -30.444  1.00 19.890          C  
ATOM   1436  CG2 VAL A  98      11.505 -11.673 -30.279  1.00 19.890          C  
ATOM   1437  H   VAL A  98      14.055 -11.459 -30.242  1.00 16.980          H  
ATOM   1438  HA  VAL A  98      13.739 -12.775 -32.687  1.00 17.080          H  
ATOM   1439  HB  VAL A  98      11.382 -13.124 -31.908  1.00 23.870          H  
ATOM   1440 1HG1 VAL A  98      12.015 -14.325 -29.838  1.00 23.870          H  
ATOM   1441 2HG1 VAL A  98      13.222 -14.556 -31.115  1.00 23.870          H  
ATOM   1442 3HG1 VAL A  98      13.540 -13.432 -29.789  1.00 23.870          H  
ATOM   1443 1HG2 VAL A  98      10.755 -12.160 -29.685  1.00 23.870          H  
ATOM   1444 2HG2 VAL A  98      12.253 -11.261 -29.621  1.00 23.870          H  
ATOM   1445 3HG2 VAL A  98      11.049 -10.879 -30.818  1.00 23.870          H  
ATOM   1446  N   GLN A  99      12.640  -9.730 -32.729  1.00 14.800          N  
ATOM   1447  CA  GLN A  99      12.140  -8.655 -33.565  1.00 15.310          C  
ATOM   1448  C   GLN A  99      13.238  -7.671 -33.997  1.00 15.520          C  
ATOM   1449  O   GLN A  99      13.105  -7.039 -35.047  1.00 15.940          O  
ATOM   1450  CB  GLN A  99      10.982  -7.907 -32.884  1.00 21.230          C  
ATOM   1451  CG  GLN A  99       9.701  -8.747 -32.737  1.00 21.230          C  
ATOM   1452  CD  GLN A  99       8.553  -8.019 -32.041  1.00 21.230          C  
ATOM   1453  OE1 GLN A  99       8.668  -7.511 -30.912  1.00 21.230          O  
ATOM   1454  NE2 GLN A  99       7.416  -7.964 -32.721  1.00 21.230          N  
ATOM   1455  H   GLN A  99      13.099  -9.495 -31.848  1.00 17.760          H  
ATOM   1456  HA  GLN A  99      11.741  -9.101 -34.474  1.00 18.370          H  
ATOM   1457 1HB  GLN A  99      11.301  -7.593 -31.888  1.00 25.480          H  
ATOM   1458 2HB  GLN A  99      10.744  -7.009 -33.451  1.00 25.480          H  
ATOM   1459 1HG  GLN A  99       9.367  -9.027 -33.736  1.00 25.480          H  
ATOM   1460 2HG  GLN A  99       9.919  -9.630 -32.179  1.00 25.480          H  
ATOM   1461 1HE2 GLN A  99       6.618  -7.504 -32.327  1.00 25.480          H  
ATOM   1462 2HE2 GLN A  99       7.348  -8.384 -33.629  1.00 25.480          H  
ATOM   1463  N   ILE A 100      14.311  -7.521 -33.199  1.00 15.360          N  
ATOM   1464  CA  ILE A 100      15.291  -6.479 -33.535  1.00 15.680          C  
ATOM   1465  C   ILE A 100      16.720  -6.893 -33.963  1.00 15.680          C  
ATOM   1466  O   ILE A 100      17.479  -6.010 -34.365  1.00 15.700          O  
ATOM   1467  CB  ILE A 100      15.445  -5.487 -32.357  1.00 21.820          C  
ATOM   1468  CG1 ILE A 100      16.041  -6.204 -31.135  1.00 21.820          C  
ATOM   1469  CG2 ILE A 100      14.056  -4.923 -32.011  1.00 21.820          C  
ATOM   1470  CD1 ILE A 100      16.502  -5.327 -30.011  1.00 21.820          C  
ATOM   1471  H   ILE A 100      14.373  -8.058 -32.333  1.00 18.430          H  
ATOM   1472  HA  ILE A 100      14.877  -5.913 -34.366  1.00 18.820          H  
ATOM   1473  HB  ILE A 100      16.115  -4.680 -32.640  1.00 26.190          H  
ATOM   1474 1HG1 ILE A 100      15.306  -6.859 -30.737  1.00 26.190          H  
ATOM   1475 2HG1 ILE A 100      16.885  -6.772 -31.449  1.00 26.190          H  
ATOM   1476 1HG2 ILE A 100      14.127  -4.215 -31.196  1.00 26.190          H  
ATOM   1477 2HG2 ILE A 100      13.648  -4.422 -32.886  1.00 26.190          H  
ATOM   1478 3HG2 ILE A 100      13.392  -5.736 -31.716  1.00 26.190          H  
ATOM   1479 1HD1 ILE A 100      16.896  -5.964 -29.231  1.00 26.190          H  
ATOM   1480 2HD1 ILE A 100      17.281  -4.658 -30.368  1.00 26.190          H  
ATOM   1481 3HD1 ILE A 100      15.675  -4.749 -29.612  1.00 26.190          H  
ATOM   1482  N   GLN A 101      17.126  -8.172 -33.873  1.00 15.820          N  
ATOM   1483  CA  GLN A 101      18.513  -8.491 -34.245  1.00 16.030          C  
ATOM   1484  C   GLN A 101      18.662  -9.326 -35.506  1.00 15.840          C  
ATOM   1485  O   GLN A 101      17.792 -10.113 -35.896  1.00 15.890          O  
ATOM   1486  CB  GLN A 101      19.281  -9.228 -33.137  1.00 22.360          C  
ATOM   1487  CG  GLN A 101      19.404  -8.531 -31.791  1.00 22.360          C  
ATOM   1488  CD  GLN A 101      20.119  -7.215 -31.837  1.00 22.360          C  
ATOM   1489  OE1 GLN A 101      20.775  -6.848 -32.815  1.00 22.360          O  
ATOM   1490  NE2 GLN A 101      20.001  -6.495 -30.742  1.00 22.360          N  
ATOM   1491  H   GLN A 101      16.494  -8.907 -33.550  1.00 18.980          H  
ATOM   1492  HA  GLN A 101      19.030  -7.554 -34.439  1.00 19.240          H  
ATOM   1493 1HB  GLN A 101      18.793 -10.179 -32.965  1.00 26.830          H  
ATOM   1494 2HB  GLN A 101      20.289  -9.444 -33.484  1.00 26.830          H  
ATOM   1495 1HG  GLN A 101      18.434  -8.347 -31.411  1.00 26.830          H  
ATOM   1496 2HG  GLN A 101      19.942  -9.174 -31.098  1.00 26.830          H  
ATOM   1497 1HE2 GLN A 101      20.433  -5.596 -30.679  1.00 26.830          H  
ATOM   1498 2HE2 GLN A 101      19.469  -6.882 -29.955  1.00 26.830          H  
ATOM   1499  N   SER A 102      19.851  -9.232 -36.094  1.00 15.780          N  
ATOM   1500  CA  SER A 102      20.219 -10.014 -37.266  1.00 15.770          C  
ATOM   1501  C   SER A 102      20.563 -11.442 -36.861  1.00 15.550          C  
ATOM   1502  O   SER A 102      21.736 -11.836 -36.795  1.00 15.370          O  
ATOM   1503  CB  SER A 102      21.387  -9.367 -37.984  1.00 22.080          C  
ATOM   1504  OG  SER A 102      21.045  -8.096 -38.473  1.00 22.080          O  
ATOM   1505  H   SER A 102      20.518  -8.560 -35.742  1.00 18.940          H  
ATOM   1506  HA  SER A 102      19.367 -10.045 -37.945  1.00 18.920          H  
ATOM   1507 1HB  SER A 102      22.220  -9.275 -37.299  1.00 26.500          H  
ATOM   1508 2HB  SER A 102      21.705 -10.005 -38.807  1.00 26.500          H  
ATOM   1509  HG  SER A 102      21.824  -7.771 -38.934  1.00 26.500          H  
ATOM   1510  N   SER A 103      19.506 -12.189 -36.552  1.00 15.730          N  
ATOM   1511  CA  SER A 103      19.554 -13.553 -36.040  1.00 15.720          C  
ATOM   1512  C   SER A 103      20.481 -14.490 -36.759  1.00 15.760          C  
ATOM   1513  O   SER A 103      20.673 -14.430 -37.975  1.00 16.000          O  
ATOM   1514  CB  SER A 103      18.207 -14.214 -36.057  1.00 22.010          C  
ATOM   1515  OG  SER A 103      18.364 -15.571 -35.701  1.00 22.010          O  
ATOM   1516  H   SER A 103      18.605 -11.706 -36.622  1.00 18.880          H  
ATOM   1517  HA  SER A 103      19.895 -13.507 -35.017  1.00 18.860          H  
ATOM   1518 1HB  SER A 103      17.533 -13.714 -35.367  1.00 26.410          H  
ATOM   1519 2HB  SER A 103      17.778 -14.148 -37.055  1.00 26.410          H  
ATOM   1520  HG  SER A 103      17.560 -16.028 -36.031  1.00 26.410          H  
ATOM   1521  N   VAL A 104      21.045 -15.380 -35.957  1.00 15.700          N  
ATOM   1522  CA  VAL A 104      21.978 -16.415 -36.364  1.00 15.910          C  
ATOM   1523  C   VAL A 104      21.260 -17.492 -37.197  1.00 15.620          C  
ATOM   1524  O   VAL A 104      21.876 -18.284 -37.905  1.00 15.680          O  
ATOM   1525  CB  VAL A 104      22.604 -17.063 -35.103  1.00 22.190          C  
ATOM   1526  CG1 VAL A 104      23.241 -15.989 -34.232  1.00 22.190          C  
ATOM   1527  CG2 VAL A 104      21.570 -17.880 -34.311  1.00 22.190          C  
ATOM   1528  H   VAL A 104      20.780 -15.322 -34.987  1.00 18.840          H  
ATOM   1529  HA  VAL A 104      22.770 -15.962 -36.968  1.00 19.090          H  
ATOM   1530  HB  VAL A 104      23.400 -17.708 -35.413  1.00 26.630          H  
ATOM   1531 1HG1 VAL A 104      23.713 -16.459 -33.397  1.00 26.630          H  
ATOM   1532 2HG1 VAL A 104      23.978 -15.433 -34.793  1.00 26.630          H  
ATOM   1533 3HG1 VAL A 104      22.490 -15.312 -33.883  1.00 26.630          H  
ATOM   1534 1HG2 VAL A 104      22.063 -18.324 -33.449  1.00 26.630          H  
ATOM   1535 2HG2 VAL A 104      20.759 -17.238 -33.975  1.00 26.630          H  
ATOM   1536 3HG2 VAL A 104      21.165 -18.676 -34.928  1.00 26.630          H  
ATOM   1537  N   ALA A 105      19.935 -17.541 -37.066  1.00 15.480          N  
ATOM   1538  CA  ALA A 105      19.135 -18.544 -37.744  1.00 15.390          C  
ATOM   1539  C   ALA A 105      17.677 -18.069 -37.951  1.00 15.050          C  
ATOM   1540  O   ALA A 105      17.208 -17.144 -37.279  1.00 14.780          O  
ATOM   1541  CB  ALA A 105      19.175 -19.817 -36.932  1.00 21.580          C  
ATOM   1542  H   ALA A 105      19.496 -16.836 -36.480  1.00 18.580          H  
ATOM   1543  HA  ALA A 105      19.592 -18.726 -38.707  1.00 18.470          H  
ATOM   1544 1HB  ALA A 105      18.631 -20.595 -37.412  1.00 25.900          H  
ATOM   1545 2HB  ALA A 105      20.197 -20.130 -36.815  1.00 25.900          H  
ATOM   1546 3HB  ALA A 105      18.740 -19.619 -35.963  1.00 25.900          H  
ATOM   1547  N   PRO A 106      16.924 -18.642 -38.904  1.00 15.200          N  
ATOM   1548  CA  PRO A 106      15.510 -18.368 -39.090  1.00 15.090          C  
ATOM   1549  C   PRO A 106      14.772 -18.619 -37.788  1.00 14.890          C  
ATOM   1550  O   PRO A 106      14.990 -19.635 -37.141  1.00 14.790          O  
ATOM   1551  CB  PRO A 106      15.116 -19.384 -40.169  1.00 22.630          C  
ATOM   1552  CG  PRO A 106      16.395 -19.628 -40.945  1.00 22.630          C  
ATOM   1553  CD  PRO A 106      17.498 -19.577 -39.906  1.00 22.630          C  
ATOM   1554  HA  PRO A 106      15.374 -17.330 -39.432  1.00 18.110          H  
ATOM   1555 1HB  PRO A 106      14.730 -20.302 -39.700  1.00 27.160          H  
ATOM   1556 2HB  PRO A 106      14.304 -18.976 -40.790  1.00 27.160          H  
ATOM   1557 1HG  PRO A 106      16.346 -20.608 -41.454  1.00 27.160          H  
ATOM   1558 2HG  PRO A 106      16.519 -18.869 -41.731  1.00 27.160          H  
ATOM   1559 1HD  PRO A 106      17.666 -20.571 -39.479  1.00 27.160          H  
ATOM   1560 2HD  PRO A 106      18.388 -19.169 -40.396  1.00 27.160          H  
ATOM   1561  N   LEU A 107      13.810 -17.776 -37.450  1.00 14.980          N  
ATOM   1562  CA  LEU A 107      13.109 -17.995 -36.196  1.00 14.980          C  
ATOM   1563  C   LEU A 107      11.668 -18.340 -36.503  1.00 15.230          C  
ATOM   1564  O   LEU A 107      10.725 -17.734 -35.992  1.00 15.220          O  
ATOM   1565  CB  LEU A 107      13.192 -16.725 -35.329  1.00 20.970          C  
ATOM   1566  CG  LEU A 107      14.646 -16.208 -34.995  1.00 20.970          C  
ATOM   1567  CD1 LEU A 107      14.538 -14.883 -34.262  1.00 20.970          C  
ATOM   1568  CD2 LEU A 107      15.422 -17.231 -34.160  1.00 20.970          C  
ATOM   1569  H   LEU A 107      13.605 -16.966 -38.018  1.00 17.980          H  
ATOM   1570  HA  LEU A 107      13.551 -18.830 -35.667  1.00 17.980          H  
ATOM   1571 1HB  LEU A 107      12.666 -15.920 -35.843  1.00 25.170          H  
ATOM   1572 2HB  LEU A 107      12.683 -16.916 -34.384  1.00 25.170          H  
ATOM   1573  HG  LEU A 107      15.185 -16.036 -35.928  1.00 25.170          H  
ATOM   1574 1HD1 LEU A 107      15.531 -14.500 -34.053  1.00 25.170          H  
ATOM   1575 2HD1 LEU A 107      13.999 -14.160 -34.881  1.00 25.170          H  
ATOM   1576 3HD1 LEU A 107      14.000 -15.036 -33.335  1.00 25.170          H  
ATOM   1577 1HD2 LEU A 107      16.422 -16.848 -33.954  1.00 25.170          H  
ATOM   1578 2HD2 LEU A 107      14.899 -17.401 -33.222  1.00 25.170          H  
ATOM   1579 3HD2 LEU A 107      15.517 -18.167 -34.709  1.00 25.170          H  
ATOM   1580  N   LYS A 108      11.524 -19.388 -37.301  1.00 15.620          N  
ATOM   1581  CA  LYS A 108      10.225 -19.881 -37.724  1.00 16.030          C  
ATOM   1582  C   LYS A 108       9.820 -21.039 -36.848  1.00 15.940          C  
ATOM   1583  O   LYS A 108       8.679 -21.116 -36.405  1.00 15.730          O  
ATOM   1584  CB  LYS A 108      10.285 -20.308 -39.184  1.00 22.280          C  
ATOM   1585  CG  LYS A 108      10.508 -19.150 -40.149  1.00 22.280          C  
ATOM   1586  CD  LYS A 108      10.572 -19.627 -41.592  1.00 22.280          C  
ATOM   1587  CE  LYS A 108      10.810 -18.465 -42.555  1.00 22.280          C  
ATOM   1588  NZ  LYS A 108      10.923 -18.926 -43.972  1.00 22.280          N  
ATOM   1589  H   LYS A 108      12.377 -19.812 -37.654  1.00 18.740          H  
ATOM   1590  HA  LYS A 108       9.481 -19.091 -37.607  1.00 19.240          H  
ATOM   1591 1HB  LYS A 108      11.090 -21.029 -39.322  1.00 26.730          H  
ATOM   1592 2HB  LYS A 108       9.353 -20.804 -39.454  1.00 26.730          H  
ATOM   1593 1HG  LYS A 108       9.693 -18.433 -40.040  1.00 26.730          H  
ATOM   1594 2HG  LYS A 108      11.442 -18.648 -39.895  1.00 26.730          H  
ATOM   1595 1HD  LYS A 108      11.386 -20.346 -41.699  1.00 26.730          H  
ATOM   1596 2HD  LYS A 108       9.636 -20.121 -41.855  1.00 26.730          H  
ATOM   1597 1HE  LYS A 108       9.981 -17.762 -42.478  1.00 26.730          H  
ATOM   1598 2HE  LYS A 108      11.733 -17.954 -42.276  1.00 26.730          H  
ATOM   1599 1HZ  LYS A 108      11.080 -18.130 -44.576  1.00 26.730          H  
ATOM   1600 2HZ  LYS A 108      11.697 -19.570 -44.059  1.00 26.730          H  
ATOM   1601 3HZ  LYS A 108      10.069 -19.390 -44.247  1.00 26.730          H  
ATOM   1602  N   ALA A 109      10.784 -21.913 -36.567  1.00 16.260          N  
ATOM   1603  CA  ALA A 109      10.604 -23.106 -35.750  1.00 16.380          C  
ATOM   1604  C   ALA A 109      10.172 -22.750 -34.320  1.00 16.200          C  
ATOM   1605  O   ALA A 109       9.443 -23.496 -33.660  1.00 16.400          O  
ATOM   1606  CB  ALA A 109      11.877 -23.909 -35.766  1.00 22.880          C  
ATOM   1607  H   ALA A 109      11.692 -21.759 -36.972  1.00 19.510          H  
ATOM   1608  HA  ALA A 109       9.813 -23.707 -36.201  1.00 19.660          H  
ATOM   1609 1HB  ALA A 109      11.735 -24.824 -35.193  1.00 27.460          H  
ATOM   1610 2HB  ALA A 109      12.130 -24.163 -36.793  1.00 27.460          H  
ATOM   1611 3HB  ALA A 109      12.680 -23.323 -35.333  1.00 27.460          H  
ATOM   1612  N   SER A 110      10.619 -21.595 -33.816  1.00 15.990          N  
ATOM   1613  CA  SER A 110      10.216 -21.178 -32.478  1.00 15.980          C  
ATOM   1614  C   SER A 110       8.688 -21.027 -32.459  1.00 15.930          C  
ATOM   1615  O   SER A 110       7.974 -21.621 -31.636  1.00 16.140          O  
ATOM   1616  CB  SER A 110      10.871 -19.845 -32.132  1.00 22.380          C  
ATOM   1617  OG  SER A 110      10.562 -19.425 -30.821  1.00 22.380          O  
ATOM   1618  H   SER A 110      11.257 -21.021 -34.346  1.00 19.190          H  
ATOM   1619  HA  SER A 110      10.514 -21.918 -31.754  1.00 19.180          H  
ATOM   1620 1HB  SER A 110      11.947 -19.944 -32.234  1.00 26.850          H  
ATOM   1621 2HB  SER A 110      10.547 -19.083 -32.840  1.00 26.850          H  
ATOM   1622  HG  SER A 110       9.625 -19.114 -30.799  1.00 26.850          H  
ATOM   1623  N   HIS A 111       8.188 -20.287 -33.443  1.00 15.820          N  
ATOM   1624  CA  HIS A 111       6.782 -19.973 -33.528  1.00 15.960          C  
ATOM   1625  C   HIS A 111       5.945 -21.186 -33.947  1.00 16.260          C  
ATOM   1626  O   HIS A 111       4.895 -21.470 -33.356  1.00 16.480          O  
ATOM   1627  CB  HIS A 111       6.608 -18.832 -34.556  1.00 22.290          C  
ATOM   1628  CG  HIS A 111       7.225 -17.467 -34.138  1.00 22.290          C  
ATOM   1629  ND1 HIS A 111       8.592 -17.199 -34.217  1.00 22.290          N  
ATOM   1630  CD2 HIS A 111       6.651 -16.320 -33.683  1.00 22.290          C  
ATOM   1631  CE1 HIS A 111       8.812 -15.966 -33.790  1.00 22.290          C  
ATOM   1632  NE2 HIS A 111       7.654 -15.414 -33.476  1.00 22.290          N  
ATOM   1633  H   HIS A 111       8.828 -19.869 -34.103  1.00 18.980          H  
ATOM   1634  HA  HIS A 111       6.431 -19.647 -32.559  1.00 19.150          H  
ATOM   1635 1HB  HIS A 111       7.070 -19.133 -35.499  1.00 26.750          H  
ATOM   1636 2HB  HIS A 111       5.548 -18.685 -34.750  1.00 26.750          H  
ATOM   1637  HD1 HIS A 111       9.227 -17.557 -34.940  1.00 26.750          H  
ATOM   1638  HD2 HIS A 111       5.625 -16.033 -33.476  1.00 26.750          H  
ATOM   1639  HE1 HIS A 111       9.827 -15.568 -33.768  1.00 26.750          H  
ATOM   1640  N   GLN A 112       6.430 -21.940 -34.933  1.00 16.440          N  
ATOM   1641  CA  GLN A 112       5.707 -23.099 -35.438  1.00 16.900          C  
ATOM   1642  C   GLN A 112       5.577 -24.191 -34.384  1.00 17.100          C  
ATOM   1643  O   GLN A 112       4.527 -24.834 -34.265  1.00 17.440          O  
ATOM   1644  CB  GLN A 112       6.429 -23.645 -36.669  1.00 23.480          C  
ATOM   1645  CG  GLN A 112       6.348 -22.740 -37.901  1.00 23.480          C  
ATOM   1646  CD  GLN A 112       7.283 -23.181 -39.002  1.00 23.480          C  
ATOM   1647  OE1 GLN A 112       8.302 -23.832 -38.742  1.00 23.480          O  
ATOM   1648  NE2 GLN A 112       6.954 -22.825 -40.236  1.00 23.480          N  
ATOM   1649  H   GLN A 112       7.308 -21.673 -35.380  1.00 19.730          H  
ATOM   1650  HA  GLN A 112       4.702 -22.778 -35.724  1.00 20.280          H  
ATOM   1651 1HB  GLN A 112       7.476 -23.785 -36.426  1.00 28.170          H  
ATOM   1652 2HB  GLN A 112       6.020 -24.618 -36.932  1.00 28.170          H  
ATOM   1653 1HG  GLN A 112       5.330 -22.780 -38.286  1.00 28.170          H  
ATOM   1654 2HG  GLN A 112       6.593 -21.721 -37.620  1.00 28.170          H  
ATOM   1655 1HE2 GLN A 112       7.539 -23.088 -41.005  1.00 28.170          H  
ATOM   1656 2HE2 GLN A 112       6.123 -22.294 -40.401  1.00 28.170          H  
ATOM   1657  N   ALA A 113       6.653 -24.437 -33.629  1.00 17.040          N  
ATOM   1658  CA  ALA A 113       6.589 -25.451 -32.608  1.00 17.370          C  
ATOM   1659  C   ALA A 113       5.559 -25.068 -31.562  1.00 17.450          C  
ATOM   1660  O   ALA A 113       4.712 -25.890 -31.198  1.00 17.860          O  
ATOM   1661  CB  ALA A 113       7.951 -25.633 -31.989  1.00 24.190          C  
ATOM   1662  H   ALA A 113       7.533 -23.932 -33.757  1.00 20.450          H  
ATOM   1663  HA  ALA A 113       6.275 -26.386 -33.068  1.00 20.840          H  
ATOM   1664 1HB  ALA A 113       7.930 -26.396 -31.230  1.00 29.020          H  
ATOM   1665 2HB  ALA A 113       8.661 -25.913 -32.760  1.00 29.020          H  
ATOM   1666 3HB  ALA A 113       8.249 -24.709 -31.553  1.00 29.020          H  
ATOM   1667  N   ALA A 114       5.521 -23.783 -31.179  1.00 17.200          N  
ATOM   1668  CA  ALA A 114       4.534 -23.347 -30.206  1.00 17.380          C  
ATOM   1669  C   ALA A 114       3.106 -23.580 -30.702  1.00 17.750          C  
ATOM   1670  O   ALA A 114       2.241 -24.031 -29.949  1.00 18.110          O  
ATOM   1671  CB  ALA A 114       4.724 -21.897 -29.913  1.00 24.260          C  
ATOM   1672  H   ALA A 114       6.230 -23.111 -31.502  1.00 20.640          H  
ATOM   1673  HA  ALA A 114       4.685 -23.922 -29.292  1.00 20.860          H  
ATOM   1674 1HB  ALA A 114       4.003 -21.579 -29.167  1.00 29.110          H  
ATOM   1675 2HB  ALA A 114       5.736 -21.748 -29.541  1.00 29.110          H  
ATOM   1676 3HB  ALA A 114       4.583 -21.336 -30.825  1.00 29.110          H  
ATOM   1677  N   GLU A 115       2.856 -23.341 -31.998  1.00 17.790          N  
ATOM   1678  CA  GLU A 115       1.518 -23.565 -32.561  1.00 18.270          C  
ATOM   1679  C   GLU A 115       1.105 -25.030 -32.449  1.00 18.430          C  
ATOM   1680  O   GLU A 115      -0.072 -25.345 -32.250  1.00 18.860          O  
ATOM   1681  CB  GLU A 115       1.421 -23.103 -34.018  1.00 25.390          C  
ATOM   1682  CG  GLU A 115       1.452 -21.601 -34.185  1.00 25.390          C  
ATOM   1683  CD  GLU A 115       1.314 -21.134 -35.607  1.00 25.390          C  
ATOM   1684  OE1 GLU A 115       1.364 -21.954 -36.490  1.00 25.390          O  
ATOM   1685  OE2 GLU A 115       1.145 -19.946 -35.803  1.00 25.390          O  
ATOM   1686  H   GLU A 115       3.594 -22.920 -32.577  1.00 21.350          H  
ATOM   1687  HA  GLU A 115       0.808 -22.975 -31.985  1.00 21.920          H  
ATOM   1688 1HB  GLU A 115       2.254 -23.518 -34.585  1.00 30.460          H  
ATOM   1689 2HB  GLU A 115       0.500 -23.479 -34.462  1.00 30.460          H  
ATOM   1690 1HG  GLU A 115       0.646 -21.174 -33.592  1.00 30.460          H  
ATOM   1691 2HG  GLU A 115       2.393 -21.238 -33.784  1.00 30.460          H  
ATOM   1692  N   GLY A 116       2.088 -25.927 -32.532  1.00 18.230          N  
ATOM   1693  CA  GLY A 116       1.875 -27.365 -32.426  1.00 18.510          C  
ATOM   1694  C   GLY A 116       1.776 -27.837 -30.966  1.00 18.200          C  
ATOM   1695  O   GLY A 116       1.655 -29.039 -30.710  1.00 18.160          O  
ATOM   1696  H   GLY A 116       3.037 -25.592 -32.750  1.00 21.880          H  
ATOM   1697 1HA  GLY A 116       0.966 -27.636 -32.960  1.00 22.210          H  
ATOM   1698 2HA  GLY A 116       2.701 -27.879 -32.915  1.00 22.210          H  
ATOM   1699  N   LEU A 117       1.822 -26.881 -30.022  1.00 18.110          N  
ATOM   1700  CA  LEU A 117       1.785 -27.076 -28.578  1.00 17.970          C  
ATOM   1701  C   LEU A 117       3.031 -27.770 -28.052  1.00 17.670          C  
ATOM   1702  O   LEU A 117       2.977 -28.538 -27.087  1.00 17.900          O  
ATOM   1703  CB  LEU A 117       0.531 -27.869 -28.177  1.00 25.210          C  
ATOM   1704  CG  LEU A 117      -0.834 -27.302 -28.695  1.00 25.210          C  
ATOM   1705  CD1 LEU A 117      -1.949 -28.205 -28.209  1.00 25.210          C  
ATOM   1706  CD2 LEU A 117      -1.037 -25.854 -28.228  1.00 25.210          C  
ATOM   1707  H   LEU A 117       1.918 -25.907 -30.313  1.00 21.730          H  
ATOM   1708  HA  LEU A 117       1.754 -26.094 -28.109  1.00 21.560          H  
ATOM   1709 1HB  LEU A 117       0.628 -28.893 -28.524  1.00 30.260          H  
ATOM   1710 2HB  LEU A 117       0.483 -27.891 -27.091  1.00 30.260          H  
ATOM   1711  HG  LEU A 117      -0.844 -27.321 -29.785  1.00 30.260          H  
ATOM   1712 1HD1 LEU A 117      -2.902 -27.835 -28.585  1.00 30.260          H  
ATOM   1713 2HD1 LEU A 117      -1.780 -29.217 -28.579  1.00 30.260          H  
ATOM   1714 3HD1 LEU A 117      -1.964 -28.213 -27.121  1.00 30.260          H  
ATOM   1715 1HD2 LEU A 117      -1.992 -25.488 -28.603  1.00 30.260          H  
ATOM   1716 2HD2 LEU A 117      -1.035 -25.815 -27.140  1.00 30.260          H  
ATOM   1717 3HD2 LEU A 117      -0.242 -25.219 -28.618  1.00 30.260          H  
ATOM   1718  N   LEU A 118       4.158 -27.483 -28.689  1.00 17.280          N  
ATOM   1719  CA  LEU A 118       5.462 -27.990 -28.315  1.00 17.100          C  
ATOM   1720  C   LEU A 118       6.240 -26.844 -27.698  1.00 16.720          C  
ATOM   1721  O   LEU A 118       5.807 -25.690 -27.781  1.00 16.700          O  
ATOM   1722  CB  LEU A 118       6.184 -28.471 -29.563  1.00 24.010          C  
ATOM   1723  CG  LEU A 118       5.427 -29.492 -30.439  1.00 24.010          C  
ATOM   1724  CD1 LEU A 118       6.238 -29.730 -31.691  1.00 24.010          C  
ATOM   1725  CD2 LEU A 118       5.189 -30.787 -29.665  1.00 24.010          C  
ATOM   1726  H   LEU A 118       4.151 -26.841 -29.489  1.00 20.740          H  
ATOM   1727  HA  LEU A 118       5.365 -28.785 -27.578  1.00 20.520          H  
ATOM   1728 1HB  LEU A 118       6.391 -27.613 -30.166  1.00 28.810          H  
ATOM   1729 2HB  LEU A 118       7.135 -28.914 -29.258  1.00 28.810          H  
ATOM   1730  HG  LEU A 118       4.465 -29.077 -30.737  1.00 28.810          H  
ATOM   1731 1HD1 LEU A 118       5.714 -30.432 -32.337  1.00 28.810          H  
ATOM   1732 2HD1 LEU A 118       6.371 -28.783 -32.217  1.00 28.810          H  
ATOM   1733 3HD1 LEU A 118       7.212 -30.137 -31.423  1.00 28.810          H  
ATOM   1734 1HD2 LEU A 118       4.656 -31.495 -30.300  1.00 28.810          H  
ATOM   1735 2HD2 LEU A 118       6.145 -31.218 -29.361  1.00 28.810          H  
ATOM   1736 3HD2 LEU A 118       4.585 -30.581 -28.782  1.00 28.810          H  
ATOM   1737  N   HIS A 119       7.364 -27.121 -27.043  1.00 16.580          N  
ATOM   1738  CA  HIS A 119       8.131 -25.973 -26.592  1.00 16.380          C  
ATOM   1739  C   HIS A 119       8.575 -25.308 -27.885  1.00 15.820          C  
ATOM   1740  O   HIS A 119       8.767 -26.015 -28.874  1.00 15.650          O  
ATOM   1741  CB  HIS A 119       9.436 -26.290 -25.840  1.00 23.010          C  
ATOM   1742  CG  HIS A 119       9.399 -26.929 -24.502  1.00 23.010          C  
ATOM   1743  ND1 HIS A 119       8.744 -26.402 -23.404  1.00 23.010          N  
ATOM   1744  CD2 HIS A 119      10.033 -28.022 -24.076  1.00 23.010          C  
ATOM   1745  CE1 HIS A 119       8.948 -27.210 -22.359  1.00 23.010          C  
ATOM   1746  NE2 HIS A 119       9.737 -28.197 -22.756  1.00 23.010          N  
ATOM   1747  H   HIS A 119       7.693 -28.090 -26.920  1.00 19.900          H  
ATOM   1748  HA  HIS A 119       7.514 -25.319 -25.989  1.00 19.660          H  
ATOM   1749 1HB  HIS A 119      10.048 -26.931 -26.478  1.00 27.610          H  
ATOM   1750 2HB  HIS A 119       9.979 -25.371 -25.720  1.00 27.610          H  
ATOM   1751  HD2 HIS A 119      10.664 -28.656 -24.677  1.00 27.610          H  
ATOM   1752  HE1 HIS A 119       8.555 -27.074 -21.344  1.00 27.610          H  
ATOM   1753  HE2 HIS A 119      10.113 -28.997 -22.205  1.00 27.610          H  
ATOM   1754  N   PRO A 120       8.762 -23.987 -27.936  1.00 15.660          N  
ATOM   1755  CA  PRO A 120       9.307 -23.299 -29.084  1.00 15.320          C  
ATOM   1756  C   PRO A 120      10.609 -24.011 -29.421  1.00 15.240          C  
ATOM   1757  O   PRO A 120      11.344 -24.362 -28.507  1.00 15.250          O  
ATOM   1758  CB  PRO A 120       9.524 -21.883 -28.532  1.00 22.980          C  
ATOM   1759  CG  PRO A 120       8.458 -21.740 -27.457  1.00 22.980          C  
ATOM   1760  CD  PRO A 120       8.361 -23.104 -26.818  1.00 22.980          C  
ATOM   1761  HA  PRO A 120       8.586 -23.310 -29.909  1.00 18.380          H  
ATOM   1762 1HB  PRO A 120      10.553 -21.765 -28.157  1.00 27.580          H  
ATOM   1763 2HB  PRO A 120       9.384 -21.147 -29.338  1.00 27.580          H  
ATOM   1764 1HG  PRO A 120       8.721 -20.955 -26.746  1.00 27.580          H  
ATOM   1765 2HG  PRO A 120       7.509 -21.423 -27.922  1.00 27.580          H  
ATOM   1766 1HD  PRO A 120       9.045 -23.196 -25.963  1.00 27.580          H  
ATOM   1767 2HD  PRO A 120       7.304 -23.263 -26.545  1.00 27.580          H  
ATOM   1768  N   ALA A 121      10.915 -24.218 -30.701  1.00 15.330          N  
ATOM   1769  CA  ALA A 121      12.128 -24.936 -31.061  1.00 15.520          C  
ATOM   1770  C   ALA A 121      12.987 -24.127 -32.002  1.00 15.260          C  
ATOM   1771  O   ALA A 121      13.043 -24.400 -33.190  1.00 15.000          O  
ATOM   1772  CB  ALA A 121      11.756 -26.248 -31.718  1.00 21.650          C  
ATOM   1773  H   ALA A 121      10.299 -23.916 -31.461  1.00 18.400          H  
ATOM   1774  HA  ALA A 121      12.702 -25.131 -30.155  1.00 18.620          H  
ATOM   1775 1HB  ALA A 121      12.663 -26.795 -31.969  1.00 25.980          H  
ATOM   1776 2HB  ALA A 121      11.151 -26.835 -31.023  1.00 25.980          H  
ATOM   1777 3HB  ALA A 121      11.184 -26.049 -32.623  1.00 25.980          H  
ATOM   1778  N   GLN A 122      13.655 -23.119 -31.471  1.00 15.490          N  
ATOM   1779  CA  GLN A 122      14.427 -22.187 -32.273  1.00 15.460          C  
ATOM   1780  C   GLN A 122      15.441 -22.865 -33.194  1.00 15.180          C  
ATOM   1781  O   GLN A 122      16.177 -23.763 -32.791  1.00 15.260          O  
ATOM   1782  CB  GLN A 122      15.147 -21.216 -31.344  1.00 21.660          C  
ATOM   1783  CG  GLN A 122      15.924 -20.167 -32.046  1.00 21.660          C  
ATOM   1784  CD  GLN A 122      16.587 -19.229 -31.116  1.00 21.660          C  
ATOM   1785  OE1 GLN A 122      16.008 -18.828 -30.107  1.00 21.660          O  
ATOM   1786  NE2 GLN A 122      17.822 -18.875 -31.432  1.00 21.660          N  
ATOM   1787  H   GLN A 122      13.602 -22.968 -30.471  1.00 18.590          H  
ATOM   1788  HA  GLN A 122      13.737 -21.628 -32.901  1.00 18.550          H  
ATOM   1789 1HB  GLN A 122      14.416 -20.721 -30.707  1.00 25.990          H  
ATOM   1790 2HB  GLN A 122      15.828 -21.765 -30.696  1.00 25.990          H  
ATOM   1791 1HG  GLN A 122      16.692 -20.623 -32.640  1.00 25.990          H  
ATOM   1792 2HG  GLN A 122      15.244 -19.621 -32.676  1.00 25.990          H  
ATOM   1793 1HE2 GLN A 122      18.335 -18.249 -30.841  1.00 25.990          H  
ATOM   1794 2HE2 GLN A 122      18.251 -19.245 -32.263  1.00 25.990          H  
ATOM   1795  N   HIS A 123      15.475 -22.430 -34.451  1.00 15.000          N  
ATOM   1796  CA  HIS A 123      16.430 -22.974 -35.406  1.00 14.900          C  
ATOM   1797  C   HIS A 123      17.811 -22.557 -34.922  1.00 14.480          C  
ATOM   1798  O   HIS A 123      18.004 -21.409 -34.526  1.00 14.460          O  
ATOM   1799  CB  HIS A 123      16.183 -22.395 -36.804  1.00 20.900          C  
ATOM   1800  CG  HIS A 123      16.822 -23.122 -37.977  1.00 20.900          C  
ATOM   1801  ND1 HIS A 123      18.189 -23.152 -38.224  1.00 20.900          N  
ATOM   1802  CD2 HIS A 123      16.246 -23.800 -38.990  1.00 20.900          C  
ATOM   1803  CE1 HIS A 123      18.412 -23.823 -39.331  1.00 20.900          C  
ATOM   1804  NE2 HIS A 123      17.253 -24.228 -39.816  1.00 20.900          N  
ATOM   1805  H   HIS A 123      14.831 -21.709 -34.741  1.00 18.000          H  
ATOM   1806  HA  HIS A 123      16.373 -24.061 -35.443  1.00 17.880          H  
ATOM   1807 1HB  HIS A 123      15.112 -22.328 -36.985  1.00 25.080          H  
ATOM   1808 2HB  HIS A 123      16.568 -21.389 -36.820  1.00 25.080          H  
ATOM   1809  HD1 HIS A 123      18.940 -23.086 -37.538  1.00 25.080          H  
ATOM   1810  HD2 HIS A 123      15.206 -24.027 -39.231  1.00 25.080          H  
ATOM   1811  HE1 HIS A 123      19.432 -23.959 -39.689  1.00 25.080          H  
ATOM   1812  N   MET A 124      18.777 -23.455 -34.971  1.00 14.280          N  
ATOM   1813  CA  MET A 124      20.130 -23.118 -34.558  1.00 14.000          C  
ATOM   1814  C   MET A 124      20.951 -22.706 -35.752  1.00 14.000          C  
ATOM   1815  O   MET A 124      20.587 -23.005 -36.886  1.00 14.240          O  
ATOM   1816  CB  MET A 124      20.775 -24.294 -33.834  1.00 19.710          C  
ATOM   1817  CG  MET A 124      20.099 -24.682 -32.505  1.00 19.710          C  
ATOM   1818  SD  MET A 124      20.302 -23.419 -31.226  1.00 19.710          S  
ATOM   1819  CE  MET A 124      18.706 -22.613 -31.204  1.00 19.710          C  
ATOM   1820  H   MET A 124      18.564 -24.387 -35.298  1.00 17.140          H  
ATOM   1821  HA  MET A 124      20.094 -22.264 -33.885  1.00 16.800          H  
ATOM   1822 1HB  MET A 124      20.755 -25.166 -34.483  1.00 23.650          H  
ATOM   1823 2HB  MET A 124      21.823 -24.068 -33.631  1.00 23.650          H  
ATOM   1824 1HG  MET A 124      19.027 -24.831 -32.670  1.00 23.650          H  
ATOM   1825 2HG  MET A 124      20.521 -25.618 -32.134  1.00 23.650          H  
ATOM   1826 1HE  MET A 124      18.713 -21.816 -30.466  1.00 23.650          H  
ATOM   1827 2HE  MET A 124      18.485 -22.197 -32.169  1.00 23.650          H  
ATOM   1828 3HE  MET A 124      17.937 -23.341 -30.946  1.00 23.650          H  
ATOM   1829  N   LEU A 125      22.048 -22.003 -35.514  1.00 13.900          N  
ATOM   1830  CA  LEU A 125      22.930 -21.624 -36.605  1.00 14.070          C  
ATOM   1831  C   LEU A 125      23.430 -22.894 -37.306  1.00 14.190          C  
ATOM   1832  O   LEU A 125      23.967 -23.772 -36.626  1.00 14.150          O  
ATOM   1833  CB  LEU A 125      24.128 -20.867 -35.993  1.00 19.630          C  
ATOM   1834  CG  LEU A 125      25.259 -20.327 -36.926  1.00 19.630          C  
ATOM   1835  CD1 LEU A 125      24.768 -19.233 -37.823  1.00 19.630          C  
ATOM   1836  CD2 LEU A 125      26.370 -19.787 -36.052  1.00 19.630          C  
ATOM   1837  H   LEU A 125      22.287 -21.751 -34.565  1.00 16.680          H  
ATOM   1838  HA  LEU A 125      22.379 -20.974 -37.273  1.00 16.880          H  
ATOM   1839 1HB  LEU A 125      23.733 -20.014 -35.456  1.00 23.560          H  
ATOM   1840 2HB  LEU A 125      24.602 -21.524 -35.268  1.00 23.560          H  
ATOM   1841  HG  LEU A 125      25.634 -21.139 -37.557  1.00 23.560          H  
ATOM   1842 1HD1 LEU A 125      25.592 -18.894 -38.444  1.00 23.560          H  
ATOM   1843 2HD1 LEU A 125      23.989 -19.569 -38.450  1.00 23.560          H  
ATOM   1844 3HD1 LEU A 125      24.404 -18.414 -37.238  1.00 23.560          H  
ATOM   1845 1HD2 LEU A 125      27.175 -19.407 -36.678  1.00 23.560          H  
ATOM   1846 2HD2 LEU A 125      25.958 -18.990 -35.451  1.00 23.560          H  
ATOM   1847 3HD2 LEU A 125      26.753 -20.578 -35.408  1.00 23.560          H  
ATOM   1848  N   PRO A 126      23.243 -23.063 -38.631  1.00 14.510          N  
ATOM   1849  CA  PRO A 126      23.711 -24.201 -39.395  1.00 14.860          C  
ATOM   1850  C   PRO A 126      25.218 -24.075 -39.629  1.00 15.030          C  
ATOM   1851  O   PRO A 126      25.724 -22.954 -39.594  1.00 14.980          O  
ATOM   1852  CB  PRO A 126      22.908 -24.093 -40.694  1.00 22.290          C  
ATOM   1853  CG  PRO A 126      22.652 -22.618 -40.853  1.00 22.290          C  
ATOM   1854  CD  PRO A 126      22.468 -22.091 -39.433  1.00 22.290          C  
ATOM   1855  HA  PRO A 126      23.428 -25.102 -38.841  1.00 17.830          H  
ATOM   1856 1HB  PRO A 126      23.501 -24.510 -41.531  1.00 26.750          H  
ATOM   1857 2HB  PRO A 126      21.985 -24.687 -40.624  1.00 26.750          H  
ATOM   1858 1HG  PRO A 126      23.507 -22.142 -41.363  1.00 26.750          H  
ATOM   1859 2HG  PRO A 126      21.768 -22.451 -41.486  1.00 26.750          H  
ATOM   1860 1HD  PRO A 126      22.901 -21.110 -39.402  1.00 26.750          H  
ATOM   1861 2HD  PRO A 126      21.404 -22.094 -39.136  1.00 26.750          H  
ATOM   1862  N   PRO A 127      25.944 -25.178 -39.880  1.00 15.410          N  
ATOM   1863  CA  PRO A 127      27.323 -25.213 -40.340  1.00 15.760          C  
ATOM   1864  C   PRO A 127      27.461 -24.526 -41.691  1.00 16.030          C  
ATOM   1865  O   PRO A 127      26.522 -24.541 -42.489  1.00 16.000          O  
ATOM   1866  CB  PRO A 127      27.603 -26.716 -40.472  1.00 23.640          C  
ATOM   1867  CG  PRO A 127      26.608 -27.380 -39.555  1.00 23.640          C  
ATOM   1868  CD  PRO A 127      25.373 -26.509 -39.609  1.00 23.640          C  
ATOM   1869  HA  PRO A 127      27.973 -24.740 -39.588  1.00 18.910          H  
ATOM   1870 1HB  PRO A 127      27.489 -27.024 -41.524  1.00 28.370          H  
ATOM   1871 2HB  PRO A 127      28.645 -26.928 -40.193  1.00 28.370          H  
ATOM   1872 1HG  PRO A 127      26.413 -28.411 -39.891  1.00 28.370          H  
ATOM   1873 2HG  PRO A 127      27.024 -27.452 -38.539  1.00 28.370          H  
ATOM   1874 1HD  PRO A 127      24.688 -26.817 -40.413  1.00 28.370          H  
ATOM   1875 2HD  PRO A 127      24.920 -26.559 -38.612  1.00 28.370          H  
ATOM   1876  N   GLY A 128      28.644 -23.986 -41.974  1.00 16.480          N  
ATOM   1877  CA  GLY A 128      28.921 -23.353 -43.258  1.00 16.960          C  
ATOM   1878  C   GLY A 128      29.909 -22.206 -43.093  1.00 16.980          C  
ATOM   1879  O   GLY A 128      30.362 -21.934 -41.981  1.00 16.980          O  
ATOM   1880  H   GLY A 128      29.373 -24.003 -41.272  1.00 19.780          H  
ATOM   1881 1HA  GLY A 128      29.325 -24.089 -43.952  1.00 20.350          H  
ATOM   1882 2HA  GLY A 128      27.992 -22.980 -43.689  1.00 20.350          H  
ATOM   1883  N   MET A 129      30.251 -21.545 -44.207  1.00 17.160          N  
ATOM   1884  CA  MET A 129      31.211 -20.437 -44.163  1.00 17.380          C  
ATOM   1885  C   MET A 129      30.627 -19.202 -43.485  1.00 16.870          C  
ATOM   1886  O   MET A 129      31.336 -18.434 -42.826  1.00 16.820          O  
ATOM   1887  CB  MET A 129      31.679 -20.082 -45.573  1.00 24.240          C  
ATOM   1888  CG  MET A 129      32.558 -21.139 -46.248  1.00 24.240          C  
ATOM   1889  SD  MET A 129      34.026 -21.600 -45.278  1.00 24.240          S  
ATOM   1890  CE  MET A 129      34.989 -20.083 -45.263  1.00 24.240          C  
ATOM   1891  H   MET A 129      29.848 -21.830 -45.087  1.00 20.590          H  
ATOM   1892  HA  MET A 129      32.071 -20.751 -43.575  1.00 20.860          H  
ATOM   1893 1HB  MET A 129      30.809 -19.934 -46.209  1.00 29.090          H  
ATOM   1894 2HB  MET A 129      32.217 -19.139 -45.552  1.00 29.090          H  
ATOM   1895 1HG  MET A 129      31.972 -22.037 -46.423  1.00 29.090          H  
ATOM   1896 2HG  MET A 129      32.894 -20.763 -47.215  1.00 29.090          H  
ATOM   1897 1HE  MET A 129      35.914 -20.247 -44.709  1.00 29.090          H  
ATOM   1898 2HE  MET A 129      35.227 -19.790 -46.287  1.00 29.090          H  
ATOM   1899 3HE  MET A 129      34.422 -19.289 -44.779  1.00 29.090          H  
ATOM   1900  N   GLN A 130      29.311 -19.016 -43.593  1.00 16.650          N  
ATOM   1901  CA  GLN A 130      28.680 -17.853 -42.991  1.00 16.350          C  
ATOM   1902  C   GLN A 130      28.397 -18.146 -41.537  1.00 16.200          C  
ATOM   1903  O   GLN A 130      27.254 -18.313 -41.106  1.00 16.140          O  
ATOM   1904  CB  GLN A 130      27.398 -17.475 -43.732  1.00 23.010          C  
ATOM   1905  CG  GLN A 130      27.627 -17.088 -45.180  1.00 23.010          C  
ATOM   1906  CD  GLN A 130      28.454 -15.830 -45.290  1.00 23.010          C  
ATOM   1907  OE1 GLN A 130      28.045 -14.765 -44.821  1.00 23.010          O  
ATOM   1908  NE2 GLN A 130      29.626 -15.939 -45.897  1.00 23.010          N  
ATOM   1909  H   GLN A 130      28.752 -19.670 -44.116  1.00 19.980          H  
ATOM   1910  HA  GLN A 130      29.369 -17.010 -43.030  1.00 19.620          H  
ATOM   1911 1HB  GLN A 130      26.699 -18.309 -43.704  1.00 27.610          H  
ATOM   1912 2HB  GLN A 130      26.925 -16.631 -43.227  1.00 27.610          H  
ATOM   1913 1HG  GLN A 130      28.158 -17.891 -45.688  1.00 27.610          H  
ATOM   1914 2HG  GLN A 130      26.665 -16.911 -45.658  1.00 27.610          H  
ATOM   1915 1HE2 GLN A 130      30.217 -15.134 -45.993  1.00 27.610          H  
ATOM   1916 2HE2 GLN A 130      29.925 -16.818 -46.266  1.00 27.610          H  
ATOM   1917  N   ASN A 131      29.468 -18.180 -40.762  1.00 16.320          N  
ATOM   1918  CA  ASN A 131      29.407 -18.550 -39.363  1.00 16.390          C  
ATOM   1919  C   ASN A 131      28.930 -17.379 -38.526  1.00 16.310          C  
ATOM   1920  O   ASN A 131      29.675 -16.802 -37.724  1.00 16.390          O  
ATOM   1921  CB  ASN A 131      30.761 -19.057 -38.901  1.00 22.920          C  
ATOM   1922  CG  ASN A 131      30.726 -19.729 -37.552  1.00 22.920          C  
ATOM   1923  OD1 ASN A 131      29.656 -20.048 -37.021  1.00 22.920          O  
ATOM   1924  ND2 ASN A 131      31.891 -19.972 -36.997  1.00 22.920          N  
ATOM   1925  H   ASN A 131      30.364 -18.019 -41.228  1.00 19.580          H  
ATOM   1926  HA  ASN A 131      28.677 -19.353 -39.247  1.00 19.670          H  
ATOM   1927 1HB  ASN A 131      31.142 -19.771 -39.638  1.00 27.500          H  
ATOM   1928 2HB  ASN A 131      31.463 -18.227 -38.862  1.00 27.500          H  
ATOM   1929 1HD2 ASN A 131      31.944 -20.439 -36.113  1.00 27.500          H  
ATOM   1930 2HD2 ASN A 131      32.733 -19.705 -37.467  1.00 27.500          H  
ATOM   1931  N   SER A 132      27.653 -17.057 -38.689  1.00 16.320          N  
ATOM   1932  CA  SER A 132      27.013 -15.941 -38.006  1.00 16.410          C  
ATOM   1933  C   SER A 132      26.736 -16.280 -36.556  1.00 15.900          C  
ATOM   1934  O   SER A 132      25.595 -16.447 -36.153  1.00 16.030          O  
ATOM   1935  CB  SER A 132      25.691 -15.556 -38.665  1.00 22.940          C  
ATOM   1936  OG  SER A 132      25.865 -15.085 -39.973  1.00 22.940          O  
ATOM   1937  H   SER A 132      27.155 -17.580 -39.414  1.00 19.580          H  
ATOM   1938  HA  SER A 132      27.685 -15.083 -38.036  1.00 19.690          H  
ATOM   1939 1HB  SER A 132      25.028 -16.415 -38.676  1.00 27.530          H  
ATOM   1940 2HB  SER A 132      25.206 -14.786 -38.065  1.00 27.530          H  
ATOM   1941  HG  SER A 132      24.981 -14.862 -40.289  1.00 27.530          H  
ATOM   1942  N   ARG A 133      27.799 -16.363 -35.772  1.00 15.460          N  
ATOM   1943  CA  ARG A 133      27.715 -16.697 -34.355  1.00 14.950          C  
ATOM   1944  C   ARG A 133      26.921 -15.602 -33.632  1.00 14.540          C  
ATOM   1945  O   ARG A 133      26.812 -14.505 -34.175  1.00 14.510          O  
ATOM   1946  CB  ARG A 133      29.108 -16.837 -33.761  1.00 21.130          C  
ATOM   1947  CG  ARG A 133      29.861 -18.044 -34.264  1.00 21.130          C  
ATOM   1948  CD  ARG A 133      31.223 -18.152 -33.691  1.00 21.130          C  
ATOM   1949  NE  ARG A 133      32.124 -17.112 -34.189  1.00 21.130          N  
ATOM   1950  CZ  ARG A 133      33.378 -16.886 -33.737  1.00 21.130          C  
ATOM   1951  NH1 ARG A 133      33.885 -17.624 -32.770  1.00 21.130          N  
ATOM   1952  NH2 ARG A 133      34.101 -15.914 -34.276  1.00 21.130          N  
ATOM   1953  H   ARG A 133      28.700 -16.235 -36.238  1.00 18.550          H  
ATOM   1954  HA  ARG A 133      27.230 -17.651 -34.272  1.00 17.940          H  
ATOM   1955 1HB  ARG A 133      29.694 -15.960 -34.019  1.00 25.360          H  
ATOM   1956 2HB  ARG A 133      29.069 -16.889 -32.678  1.00 25.360          H  
ATOM   1957 1HG  ARG A 133      29.309 -18.952 -34.025  1.00 25.360          H  
ATOM   1958 2HG  ARG A 133      29.960 -17.962 -35.340  1.00 25.360          H  
ATOM   1959 1HD  ARG A 133      31.159 -18.064 -32.607  1.00 25.360          H  
ATOM   1960 2HD  ARG A 133      31.640 -19.124 -33.955  1.00 25.360          H  
ATOM   1961  HE  ARG A 133      31.789 -16.521 -34.939  1.00 25.360          H  
ATOM   1962 1HH1 ARG A 133      33.341 -18.365 -32.358  1.00 25.360          H  
ATOM   1963 2HH1 ARG A 133      34.824 -17.448 -32.437  1.00 25.360          H  
ATOM   1964 1HH2 ARG A 133      33.713 -15.347 -35.019  1.00 25.360          H  
ATOM   1965 2HH2 ARG A 133      35.039 -15.735 -33.946  1.00 25.360          H  
ATOM   1966  N   PRO A 134      26.300 -15.881 -32.461  1.00 14.420          N  
ATOM   1967  CA  PRO A 134      25.604 -14.928 -31.596  1.00 14.290          C  
ATOM   1968  C   PRO A 134      26.532 -13.794 -31.166  1.00 13.690          C  
ATOM   1969  O   PRO A 134      27.728 -14.011 -30.981  1.00 13.480          O  
ATOM   1970  CB  PRO A 134      25.206 -15.795 -30.398  1.00 21.430          C  
ATOM   1971  CG  PRO A 134      25.133 -17.199 -30.925  1.00 21.430          C  
ATOM   1972  CD  PRO A 134      26.216 -17.286 -31.974  1.00 21.430          C  
ATOM   1973  HA  PRO A 134      24.724 -14.530 -32.120  1.00 17.150          H  
ATOM   1974 1HB  PRO A 134      25.937 -15.673 -29.589  1.00 25.720          H  
ATOM   1975 2HB  PRO A 134      24.237 -15.462 -30.017  1.00 25.720          H  
ATOM   1976 1HG  PRO A 134      25.295 -17.910 -30.102  1.00 25.720          H  
ATOM   1977 2HG  PRO A 134      24.131 -17.405 -31.319  1.00 25.720          H  
ATOM   1978 1HD  PRO A 134      27.164 -17.615 -31.532  1.00 25.720          H  
ATOM   1979 2HD  PRO A 134      25.841 -17.967 -32.746  1.00 25.720          H  
ATOM   1980  N   ARG A 135      25.971 -12.592 -31.013  1.00 13.580          N  
ATOM   1981  CA  ARG A 135      26.735 -11.397 -30.644  1.00 13.220          C  
ATOM   1982  C   ARG A 135      26.194 -10.636 -29.439  1.00 12.740          C  
ATOM   1983  O   ARG A 135      25.032 -10.792 -29.035  1.00 12.540          O  
ATOM   1984  CB  ARG A 135      26.794 -10.411 -31.808  1.00 18.650          C  
ATOM   1985  CG  ARG A 135      27.789 -10.722 -32.928  1.00 18.650          C  
ATOM   1986  CD  ARG A 135      27.166 -11.551 -33.978  1.00 18.650          C  
ATOM   1987  NE  ARG A 135      26.213 -10.825 -34.785  1.00 18.650          N  
ATOM   1988  CZ  ARG A 135      25.174 -11.396 -35.448  1.00 18.650          C  
ATOM   1989  NH1 ARG A 135      24.963 -12.695 -35.381  1.00 18.650          N  
ATOM   1990  NH2 ARG A 135      24.355 -10.645 -36.161  1.00 18.650          N  
ATOM   1991  H   ARG A 135      24.982 -12.506 -31.179  1.00 16.300          H  
ATOM   1992  HA  ARG A 135      27.752 -11.711 -30.410  1.00 15.860          H  
ATOM   1993 1HB  ARG A 135      25.831 -10.408 -32.270  1.00 22.380          H  
ATOM   1994 2HB  ARG A 135      26.982  -9.399 -31.440  1.00 22.380          H  
ATOM   1995 1HG  ARG A 135      28.138  -9.796 -33.380  1.00 22.380          H  
ATOM   1996 2HG  ARG A 135      28.636 -11.274 -32.516  1.00 22.380          H  
ATOM   1997 1HD  ARG A 135      27.925 -11.983 -34.630  1.00 22.380          H  
ATOM   1998 2HD  ARG A 135      26.639 -12.312 -33.500  1.00 22.380          H  
ATOM   1999  HE  ARG A 135      26.338  -9.827 -34.871  1.00 22.380          H  
ATOM   2000 1HH1 ARG A 135      25.594 -13.305 -34.834  1.00 22.380          H  
ATOM   2001 2HH1 ARG A 135      24.185 -13.102 -35.889  1.00 22.380          H  
ATOM   2002 1HH2 ARG A 135      24.506  -9.650 -36.231  1.00 22.380          H  
ATOM   2003 2HH2 ARG A 135      23.538 -11.077 -36.628  1.00 22.380          H  
ATOM   2004  N   ASN A 136      27.092  -9.837 -28.846  1.00 12.750          N  
ATOM   2005  CA  ASN A 136      26.798  -8.909 -27.759  1.00 12.530          C  
ATOM   2006  C   ASN A 136      26.618  -7.506 -28.328  1.00 11.990          C  
ATOM   2007  O   ASN A 136      27.579  -6.890 -28.793  1.00 11.800          O  
ATOM   2008  CB  ASN A 136      27.870  -8.922 -26.689  1.00 17.630          C  
ATOM   2009  CG  ASN A 136      27.495  -8.039 -25.500  1.00 17.630          C  
ATOM   2010  OD1 ASN A 136      26.591  -7.179 -25.578  1.00 17.630          O  
ATOM   2011  ND2 ASN A 136      28.185  -8.228 -24.399  1.00 17.630          N  
ATOM   2012  H   ASN A 136      28.031  -9.831 -29.218  1.00 15.300          H  
ATOM   2013  HA  ASN A 136      25.857  -9.184 -27.302  1.00 15.040          H  
ATOM   2014 1HB  ASN A 136      28.027  -9.943 -26.336  1.00 21.160          H  
ATOM   2015 2HB  ASN A 136      28.812  -8.568 -27.108  1.00 21.160          H  
ATOM   2016 1HD2 ASN A 136      27.993  -7.664 -23.595  1.00 21.160          H  
ATOM   2017 2HD2 ASN A 136      28.912  -8.917 -24.368  1.00 21.160          H  
ATOM   2018  N   PHE A 137      25.386  -7.034 -28.338  1.00 11.920          N  
ATOM   2019  CA  PHE A 137      25.028  -5.755 -28.936  1.00 11.630          C  
ATOM   2020  C   PHE A 137      24.793  -4.623 -27.935  1.00 11.520          C  
ATOM   2021  O   PHE A 137      24.303  -3.560 -28.329  1.00 11.590          O  
ATOM   2022  CB  PHE A 137      23.732  -5.919 -29.720  1.00 16.400          C  
ATOM   2023  CG  PHE A 137      23.794  -6.879 -30.838  1.00 16.400          C  
ATOM   2024  CD1 PHE A 137      23.301  -8.152 -30.673  1.00 16.400          C  
ATOM   2025  CD2 PHE A 137      24.315  -6.523 -32.059  1.00 16.400          C  
ATOM   2026  CE1 PHE A 137      23.322  -9.034 -31.686  1.00 16.400          C  
ATOM   2027  CE2 PHE A 137      24.334  -7.420 -33.093  1.00 16.400          C  
ATOM   2028  CZ  PHE A 137      23.831  -8.676 -32.906  1.00 16.400          C  
ATOM   2029  H   PHE A 137      24.660  -7.613 -27.933  1.00 14.300          H  
ATOM   2030  HA  PHE A 137      25.832  -5.458 -29.608  1.00 13.960          H  
ATOM   2031 1HB  PHE A 137      22.954  -6.248 -29.044  1.00 19.680          H  
ATOM   2032 2HB  PHE A 137      23.426  -4.955 -30.118  1.00 19.680          H  
ATOM   2033  HD1 PHE A 137      22.888  -8.441 -29.725  1.00 19.680          H  
ATOM   2034  HD2 PHE A 137      24.704  -5.516 -32.202  1.00 19.680          H  
ATOM   2035  HE1 PHE A 137      22.936 -10.014 -31.531  1.00 19.680          H  
ATOM   2036  HE2 PHE A 137      24.742  -7.127 -34.059  1.00 19.680          H  
ATOM   2037  HZ  PHE A 137      23.836  -9.388 -33.715  1.00 19.680          H  
ATOM   2038  N   PHE A 138      25.103  -4.833 -26.652  1.00 11.570          N  
ATOM   2039  CA  PHE A 138      24.782  -3.794 -25.668  1.00 11.700          C  
ATOM   2040  C   PHE A 138      25.917  -3.383 -24.746  1.00 11.420          C  
ATOM   2041  O   PHE A 138      26.797  -4.170 -24.402  1.00 11.280          O  
ATOM   2042  CB  PHE A 138      23.584  -4.241 -24.825  1.00 16.330          C  
ATOM   2043  CG  PHE A 138      22.356  -4.455 -25.669  1.00 16.330          C  
ATOM   2044  CD1 PHE A 138      22.074  -5.701 -26.173  1.00 16.330          C  
ATOM   2045  CD2 PHE A 138      21.508  -3.408 -25.992  1.00 16.330          C  
ATOM   2046  CE1 PHE A 138      20.992  -5.905 -26.982  1.00 16.330          C  
ATOM   2047  CE2 PHE A 138      20.413  -3.617 -26.805  1.00 16.330          C  
ATOM   2048  CZ  PHE A 138      20.164  -4.872 -27.303  1.00 16.330          C  
ATOM   2049  H   PHE A 138      25.556  -5.707 -26.368  1.00 13.880          H  
ATOM   2050  HA  PHE A 138      24.482  -2.901 -26.215  1.00 14.040          H  
ATOM   2051 1HB  PHE A 138      23.823  -5.173 -24.316  1.00 19.590          H  
ATOM   2052 2HB  PHE A 138      23.364  -3.491 -24.062  1.00 19.590          H  
ATOM   2053  HD1 PHE A 138      22.736  -6.526 -25.930  1.00 19.590          H  
ATOM   2054  HD2 PHE A 138      21.717  -2.410 -25.606  1.00 19.590          H  
ATOM   2055  HE1 PHE A 138      20.799  -6.887 -27.376  1.00 19.590          H  
ATOM   2056  HE2 PHE A 138      19.754  -2.786 -27.060  1.00 19.590          H  
ATOM   2057  HZ  PHE A 138      19.312  -5.046 -27.954  1.00 19.590          H  
ATOM   2058  N   LEU A 139      25.862  -2.130 -24.315  1.00 11.540          N  
ATOM   2059  CA  LEU A 139      26.815  -1.596 -23.360  1.00 11.510          C  
ATOM   2060  C   LEU A 139      26.168  -1.477 -21.995  1.00 11.490          C  
ATOM   2061  O   LEU A 139      24.950  -1.330 -21.899  1.00 11.680          O  
ATOM   2062  CB  LEU A 139      27.304  -0.222 -23.816  1.00 16.130          C  
ATOM   2063  CG  LEU A 139      27.943  -0.149 -25.220  1.00 16.130          C  
ATOM   2064  CD1 LEU A 139      28.282   1.297 -25.514  1.00 16.130          C  
ATOM   2065  CD2 LEU A 139      29.194  -1.030 -25.291  1.00 16.130          C  
ATOM   2066  H   LEU A 139      25.120  -1.532 -24.653  1.00 13.850          H  
ATOM   2067  HA  LEU A 139      27.655  -2.280 -23.269  1.00 13.810          H  
ATOM   2068 1HB  LEU A 139      26.459   0.464 -23.799  1.00 19.350          H  
ATOM   2069 2HB  LEU A 139      28.043   0.138 -23.098  1.00 19.350          H  
ATOM   2070  HG  LEU A 139      27.225  -0.490 -25.967  1.00 19.350          H  
ATOM   2071 1HD1 LEU A 139      28.719   1.374 -26.510  1.00 19.350          H  
ATOM   2072 2HD1 LEU A 139      27.375   1.901 -25.471  1.00 19.350          H  
ATOM   2073 3HD1 LEU A 139      28.996   1.664 -24.776  1.00 19.350          H  
ATOM   2074 1HD2 LEU A 139      29.628  -0.956 -26.288  1.00 19.350          H  
ATOM   2075 2HD2 LEU A 139      29.922  -0.693 -24.553  1.00 19.350          H  
ATOM   2076 3HD2 LEU A 139      28.936  -2.070 -25.098  1.00 19.350          H  
ATOM   2077  N   HIS A 140      26.991  -1.533 -20.946  1.00 11.460          N  
ATOM   2078  CA  HIS A 140      26.557  -1.345 -19.556  1.00 11.680          C  
ATOM   2079  C   HIS A 140      25.497  -2.358 -19.115  1.00 11.610          C  
ATOM   2080  O   HIS A 140      24.574  -2.027 -18.367  1.00 11.690          O  
ATOM   2081  CB  HIS A 140      26.017   0.077 -19.368  1.00 16.260          C  
ATOM   2082  CG  HIS A 140      26.995   1.133 -19.782  1.00 16.260          C  
ATOM   2083  ND1 HIS A 140      28.140   1.422 -19.063  1.00 16.260          N  
ATOM   2084  CD2 HIS A 140      27.004   1.957 -20.855  1.00 16.260          C  
ATOM   2085  CE1 HIS A 140      28.807   2.382 -19.682  1.00 16.260          C  
ATOM   2086  NE2 HIS A 140      28.138   2.721 -20.769  1.00 16.260          N  
ATOM   2087  H   HIS A 140      27.974  -1.681 -21.122  1.00 13.750          H  
ATOM   2088  HA  HIS A 140      27.414  -1.467 -18.897  1.00 14.020          H  
ATOM   2089 1HB  HIS A 140      25.098   0.211 -19.935  1.00 19.520          H  
ATOM   2090 2HB  HIS A 140      25.774   0.234 -18.319  1.00 19.520          H  
ATOM   2091  HD1 HIS A 140      28.274   1.217 -18.091  1.00 19.520          H  
ATOM   2092  HD2 HIS A 140      26.318   2.086 -21.692  1.00 19.520          H  
ATOM   2093  HE1 HIS A 140      29.745   2.758 -19.274  1.00 19.520          H  
ATOM   2094  N   SER A 141      25.651  -3.596 -19.568  1.00 11.650          N  
ATOM   2095  CA  SER A 141      24.749  -4.685 -19.232  1.00 11.780          C  
ATOM   2096  C   SER A 141      25.228  -5.369 -17.959  1.00 11.770          C  
ATOM   2097  O   SER A 141      26.430  -5.385 -17.679  1.00 11.600          O  
ATOM   2098  CB  SER A 141      24.653  -5.655 -20.387  1.00 16.440          C  
ATOM   2099  OG  SER A 141      23.818  -6.729 -20.075  1.00 16.440          O  
ATOM   2100  H   SER A 141      26.434  -3.793 -20.170  1.00 13.980          H  
ATOM   2101  HA  SER A 141      23.756  -4.274 -19.046  1.00 14.140          H  
ATOM   2102 1HB  SER A 141      24.262  -5.128 -21.258  1.00 19.730          H  
ATOM   2103 2HB  SER A 141      25.643  -6.023 -20.646  1.00 19.730          H  
ATOM   2104  HG  SER A 141      24.356  -7.370 -19.562  1.00 19.730          H  
ATOM   2105  N   VAL A 142      24.289  -5.900 -17.179  1.00 12.130          N  
ATOM   2106  CA  VAL A 142      24.600  -6.600 -15.931  1.00 12.330          C  
ATOM   2107  C   VAL A 142      24.125  -8.046 -16.012  1.00 12.470          C  
ATOM   2108  O   VAL A 142      23.001  -8.295 -16.445  1.00 12.930          O  
ATOM   2109  CB  VAL A 142      23.950  -5.858 -14.725  1.00 17.180          C  
ATOM   2110  CG1 VAL A 142      22.383  -5.820 -14.853  1.00 17.180          C  
ATOM   2111  CG2 VAL A 142      24.386  -6.513 -13.405  1.00 17.180          C  
ATOM   2112  H   VAL A 142      23.331  -5.844 -17.497  1.00 14.560          H  
ATOM   2113  HA  VAL A 142      25.683  -6.606 -15.794  1.00 14.800          H  
ATOM   2114  HB  VAL A 142      24.297  -4.824 -14.737  1.00 20.620          H  
ATOM   2115 1HG1 VAL A 142      21.964  -5.264 -14.015  1.00 20.620          H  
ATOM   2116 2HG1 VAL A 142      22.106  -5.327 -15.779  1.00 20.620          H  
ATOM   2117 3HG1 VAL A 142      21.965  -6.819 -14.846  1.00 20.620          H  
ATOM   2118 1HG2 VAL A 142      23.957  -5.959 -12.571  1.00 20.620          H  
ATOM   2119 2HG2 VAL A 142      24.058  -7.519 -13.353  1.00 20.620          H  
ATOM   2120 3HG2 VAL A 142      25.477  -6.488 -13.333  1.00 20.620          H  
ATOM   2121  N   GLN A 143      24.940  -8.984 -15.512  1.00 12.240          N  
ATOM   2122  CA  GLN A 143      24.648 -10.423 -15.555  1.00 12.530          C  
ATOM   2123  C   GLN A 143      23.328 -10.807 -14.909  1.00 12.560          C  
ATOM   2124  O   GLN A 143      22.708 -11.790 -15.303  1.00 12.580          O  
ATOM   2125  CB  GLN A 143      25.822 -11.217 -14.958  1.00 17.430          C  
ATOM   2126  CG  GLN A 143      26.150 -10.941 -13.494  1.00 17.430          C  
ATOM   2127  CD  GLN A 143      27.133  -9.757 -13.340  1.00 17.430          C  
ATOM   2128  OE1 GLN A 143      27.096  -8.833 -14.156  1.00 17.430          O  
ATOM   2129  NE2 GLN A 143      27.980  -9.769 -12.332  1.00 17.430          N  
ATOM   2130  H   GLN A 143      25.841  -8.674 -15.150  1.00 14.690          H  
ATOM   2131  HA  GLN A 143      24.587 -10.718 -16.577  1.00 15.040          H  
ATOM   2132 1HB  GLN A 143      25.611 -12.282 -15.040  1.00 20.910          H  
ATOM   2133 2HB  GLN A 143      26.714 -11.027 -15.535  1.00 20.910          H  
ATOM   2134 1HG  GLN A 143      25.248 -10.713 -12.952  1.00 20.910          H  
ATOM   2135 2HG  GLN A 143      26.621 -11.830 -13.066  1.00 20.910          H  
ATOM   2136 1HE2 GLN A 143      28.624  -9.015 -12.212  1.00 20.910          H  
ATOM   2137 2HE2 GLN A 143      27.990 -10.536 -11.662  1.00 20.910          H  
ATOM   2138  N   HIS A 144      22.870  -9.958 -13.998  1.00 12.770          N  
ATOM   2139  CA  HIS A 144      21.627 -10.059 -13.248  1.00 13.050          C  
ATOM   2140  C   HIS A 144      20.394 -10.049 -14.170  1.00 13.140          C  
ATOM   2141  O   HIS A 144      19.306 -10.484 -13.781  1.00 13.710          O  
ATOM   2142  CB  HIS A 144      21.581  -8.900 -12.239  1.00 18.160          C  
ATOM   2143  CG  HIS A 144      20.411  -8.844 -11.313  1.00 18.160          C  
ATOM   2144  ND1 HIS A 144      20.134  -9.810 -10.366  1.00 18.160          N  
ATOM   2145  CD2 HIS A 144      19.480  -7.890 -11.158  1.00 18.160          C  
ATOM   2146  CE1 HIS A 144      19.060  -9.453  -9.688  1.00 18.160          C  
ATOM   2147  NE2 HIS A 144      18.642  -8.291 -10.148  1.00 18.160          N  
ATOM   2148  H   HIS A 144      23.478  -9.180 -13.798  1.00 15.320          H  
ATOM   2149  HA  HIS A 144      21.621 -10.994 -12.690  1.00 15.660          H  
ATOM   2150 1HB  HIS A 144      22.486  -8.923 -11.630  1.00 21.790          H  
ATOM   2151 2HB  HIS A 144      21.591  -7.964 -12.786  1.00 21.790          H  
ATOM   2152  HD1 HIS A 144      20.502 -10.761 -10.328  1.00 21.790          H  
ATOM   2153  HD2 HIS A 144      19.323  -6.942 -11.655  1.00 21.790          H  
ATOM   2154  HE1 HIS A 144      18.674 -10.088  -8.894  1.00 21.790          H  
ATOM   2155  N   PHE A 145      20.530  -9.471 -15.372  1.00 12.730          N  
ATOM   2156  CA  PHE A 145      19.412  -9.388 -16.299  1.00 12.950          C  
ATOM   2157  C   PHE A 145      19.597 -10.246 -17.541  1.00 12.990          C  
ATOM   2158  O   PHE A 145      20.640 -10.217 -18.202  1.00 13.050          O  
ATOM   2159  CB  PHE A 145      19.192  -7.944 -16.742  1.00 18.040          C  
ATOM   2160  CG  PHE A 145      18.712  -6.978 -15.675  1.00 18.040          C  
ATOM   2161  CD1 PHE A 145      17.996  -7.383 -14.543  1.00 18.040          C  
ATOM   2162  CD2 PHE A 145      18.970  -5.634 -15.825  1.00 18.040          C  
ATOM   2163  CE1 PHE A 145      17.570  -6.469 -13.629  1.00 18.040          C  
ATOM   2164  CE2 PHE A 145      18.542  -4.722 -14.894  1.00 18.040          C  
ATOM   2165  CZ  PHE A 145      17.843  -5.143 -13.799  1.00 18.040          C  
ATOM   2166  H   PHE A 145      21.453  -9.153 -15.681  1.00 15.280          H  
ATOM   2167  HA  PHE A 145      18.522  -9.760 -15.805  1.00 15.540          H  
ATOM   2168 1HB  PHE A 145      20.138  -7.562 -17.137  1.00 21.650          H  
ATOM   2169 2HB  PHE A 145      18.473  -7.929 -17.563  1.00 21.650          H  
ATOM   2170  HD1 PHE A 145      17.763  -8.427 -14.366  1.00 21.650          H  
ATOM   2171  HD2 PHE A 145      19.525  -5.294 -16.701  1.00 21.650          H  
ATOM   2172  HE1 PHE A 145      17.019  -6.804 -12.754  1.00 21.650          H  
ATOM   2173  HE2 PHE A 145      18.757  -3.661 -15.027  1.00 21.650          H  
ATOM   2174  HZ  PHE A 145      17.507  -4.416 -13.060  1.00 21.650          H  
ATOM   2175  N   GLN A 146      18.515 -10.894 -17.944  1.00 13.130          N  
ATOM   2176  CA  GLN A 146      18.516 -11.681 -19.165  1.00 13.350          C  
ATOM   2177  C   GLN A 146      18.365 -10.772 -20.369  1.00 13.480          C  
ATOM   2178  O   GLN A 146      17.310 -10.164 -20.573  1.00 13.670          O  
ATOM   2179  CB  GLN A 146      17.360 -12.675 -19.138  1.00 18.600          C  
ATOM   2180  CG  GLN A 146      17.293 -13.597 -20.322  1.00 18.600          C  
ATOM   2181  CD  GLN A 146      16.115 -14.520 -20.219  1.00 18.600          C  
ATOM   2182  OE1 GLN A 146      14.977 -14.088 -19.953  1.00 18.600          O  
ATOM   2183  NE2 GLN A 146      16.357 -15.803 -20.414  1.00 18.600          N  
ATOM   2184  H   GLN A 146      17.695 -10.873 -17.352  1.00 15.760          H  
ATOM   2185  HA  GLN A 146      19.462 -12.209 -19.252  1.00 16.020          H  
ATOM   2186 1HB  GLN A 146      17.454 -13.304 -18.250  1.00 22.320          H  
ATOM   2187 2HB  GLN A 146      16.416 -12.138 -19.066  1.00 22.320          H  
ATOM   2188 1HG  GLN A 146      17.206 -13.021 -21.242  1.00 22.320          H  
ATOM   2189 2HG  GLN A 146      18.204 -14.207 -20.348  1.00 22.320          H  
ATOM   2190 1HE2 GLN A 146      15.618 -16.472 -20.355  1.00 22.320          H  
ATOM   2191 2HE2 GLN A 146      17.315 -16.126 -20.619  1.00 22.320          H  
ATOM   2192  N   ALA A 147      19.387 -10.708 -21.215  1.00 13.550          N  
ATOM   2193  CA  ALA A 147      19.340  -9.818 -22.364  1.00 13.860          C  
ATOM   2194  C   ALA A 147      18.524 -10.425 -23.483  1.00 13.720          C  
ATOM   2195  O   ALA A 147      19.047 -10.840 -24.511  1.00 13.950          O  
ATOM   2196  CB  ALA A 147      20.734  -9.488 -22.861  1.00 19.280          C  
ATOM   2197  H   ALA A 147      20.239 -11.233 -21.023  1.00 16.260          H  
ATOM   2198  HA  ALA A 147      18.852  -8.891 -22.054  1.00 16.630          H  
ATOM   2199 1HB  ALA A 147      20.653  -8.800 -23.685  1.00 23.140          H  
ATOM   2200 2HB  ALA A 147      21.303  -9.020 -22.058  1.00 23.140          H  
ATOM   2201 3HB  ALA A 147      21.236 -10.402 -23.180  1.00 23.140          H  
ATOM   2202  N   GLN A 148      17.216 -10.410 -23.327  1.00 13.520          N  
ATOM   2203  CA  GLN A 148      16.336 -10.993 -24.334  1.00 13.550          C  
ATOM   2204  C   GLN A 148      16.454 -10.251 -25.668  1.00 13.580          C  
ATOM   2205  O   GLN A 148      16.100 -10.790 -26.715  1.00 13.640          O  
ATOM   2206  CB  GLN A 148      14.892 -11.006 -23.869  1.00 18.960          C  
ATOM   2207  CG  GLN A 148      14.622 -11.971 -22.728  1.00 18.960          C  
ATOM   2208  CD  GLN A 148      13.181 -11.986 -22.357  1.00 18.960          C  
ATOM   2209  OE1 GLN A 148      12.367 -11.465 -23.138  1.00 18.960          O  
ATOM   2210  NE2 GLN A 148      12.850 -12.567 -21.209  1.00 18.960          N  
ATOM   2211  H   GLN A 148      16.862 -10.033 -22.442  1.00 16.220          H  
ATOM   2212  HA  GLN A 148      16.647 -12.022 -24.499  1.00 16.260          H  
ATOM   2213 1HB  GLN A 148      14.616 -10.003 -23.532  1.00 22.750          H  
ATOM   2214 2HB  GLN A 148      14.255 -11.251 -24.704  1.00 22.750          H  
ATOM   2215 1HG  GLN A 148      14.914 -12.977 -23.021  1.00 22.750          H  
ATOM   2216 2HG  GLN A 148      15.194 -11.653 -21.854  1.00 22.750          H  
ATOM   2217 1HE2 GLN A 148      11.894 -12.609 -20.909  1.00 22.750          H  
ATOM   2218 2HE2 GLN A 148      13.587 -12.993 -20.632  1.00 22.750          H  
ATOM   2219  N   GLU A 149      16.948  -9.014 -25.615  1.00 13.730          N  
ATOM   2220  CA  GLU A 149      17.183  -8.107 -26.737  1.00 13.980          C  
ATOM   2221  C   GLU A 149      18.466  -8.439 -27.508  1.00 13.950          C  
ATOM   2222  O   GLU A 149      18.755  -7.816 -28.532  1.00 14.270          O  
ATOM   2223  CB  GLU A 149      17.256  -6.674 -26.212  1.00 19.470          C  
ATOM   2224  CG  GLU A 149      15.989  -6.193 -25.527  1.00 19.470          C  
ATOM   2225  CD  GLU A 149      15.887  -6.673 -24.110  1.00 19.470          C  
ATOM   2226  OE1 GLU A 149      16.879  -7.155 -23.602  1.00 19.470          O  
ATOM   2227  OE2 GLU A 149      14.837  -6.567 -23.532  1.00 19.470          O  
ATOM   2228  H   GLU A 149      17.170  -8.654 -24.680  1.00 16.480          H  
ATOM   2229  HA  GLU A 149      16.364  -8.175 -27.430  1.00 16.780          H  
ATOM   2230 1HB  GLU A 149      18.088  -6.582 -25.515  1.00 23.370          H  
ATOM   2231 2HB  GLU A 149      17.444  -6.000 -27.027  1.00 23.370          H  
ATOM   2232 1HG  GLU A 149      15.981  -5.104 -25.532  1.00 23.370          H  
ATOM   2233 2HG  GLU A 149      15.124  -6.533 -26.091  1.00 23.370          H  
ATOM   2234  N   ASN A 150      19.251  -9.378 -26.984  1.00 13.720          N  
ATOM   2235  CA  ASN A 150      20.562  -9.753 -27.495  1.00 13.820          C  
ATOM   2236  C   ASN A 150      20.576 -11.203 -27.999  1.00 13.890          C  
ATOM   2237  O   ASN A 150      19.846 -12.050 -27.476  1.00 13.990          O  
ATOM   2238  CB  ASN A 150      21.552  -9.595 -26.365  1.00 19.310          C  
ATOM   2239  CG  ASN A 150      22.907  -9.521 -26.773  1.00 19.310          C  
ATOM   2240  OD1 ASN A 150      23.266  -8.499 -27.361  1.00 19.310          O  
ATOM   2241  ND2 ASN A 150      23.671 -10.532 -26.520  1.00 19.310          N  
ATOM   2242  H   ASN A 150      18.921  -9.874 -26.154  1.00 16.460          H  
ATOM   2243  HA  ASN A 150      20.824  -9.104 -28.330  1.00 16.580          H  
ATOM   2244 1HB  ASN A 150      21.311  -8.702 -25.814  1.00 23.170          H  
ATOM   2245 2HB  ASN A 150      21.445 -10.442 -25.688  1.00 23.170          H  
ATOM   2246 1HD2 ASN A 150      24.625 -10.539 -26.818  1.00 23.170          H  
ATOM   2247 2HD2 ASN A 150      23.300 -11.349 -26.041  1.00 23.170          H  
ATOM   2248  N   LEU A 151      21.370 -11.483 -29.041  1.00 14.000          N  
ATOM   2249  CA  LEU A 151      21.449 -12.856 -29.549  1.00 14.280          C  
ATOM   2250  C   LEU A 151      22.303 -13.777 -28.674  1.00 14.300          C  
ATOM   2251  O   LEU A 151      21.936 -14.930 -28.442  1.00 14.560          O  
ATOM   2252  CB  LEU A 151      22.047 -12.867 -30.974  1.00 19.880          C  
ATOM   2253  CG  LEU A 151      21.205 -12.199 -32.090  1.00 19.880          C  
ATOM   2254  CD1 LEU A 151      22.022 -12.121 -33.391  1.00 19.880          C  
ATOM   2255  CD2 LEU A 151      19.949 -12.982 -32.322  1.00 19.880          C  
ATOM   2256  H   LEU A 151      21.926 -10.747 -29.454  1.00 16.800          H  
ATOM   2257  HA  LEU A 151      20.445 -13.272 -29.555  1.00 17.140          H  
ATOM   2258 1HB  LEU A 151      23.003 -12.364 -30.937  1.00 23.860          H  
ATOM   2259 2HB  LEU A 151      22.220 -13.906 -31.263  1.00 23.860          H  
ATOM   2260  HG  LEU A 151      20.950 -11.201 -31.781  1.00 23.860          H  
ATOM   2261 1HD1 LEU A 151      21.432 -11.635 -34.158  1.00 23.860          H  
ATOM   2262 2HD1 LEU A 151      22.925 -11.556 -33.232  1.00 23.860          H  
ATOM   2263 3HD1 LEU A 151      22.288 -13.104 -33.725  1.00 23.860          H  
ATOM   2264 1HD2 LEU A 151      19.351 -12.498 -33.087  1.00 23.860          H  
ATOM   2265 2HD2 LEU A 151      20.196 -13.995 -32.633  1.00 23.860          H  
ATOM   2266 3HD2 LEU A 151      19.389 -13.025 -31.423  1.00 23.860          H  
ATOM   2267  N   GLY A 152      23.452 -13.293 -28.202  1.00 14.190          N  
ATOM   2268  CA  GLY A 152      24.318 -14.137 -27.385  1.00 14.360          C  
ATOM   2269  C   GLY A 152      24.096 -13.969 -25.881  1.00 14.130          C  
ATOM   2270  O   GLY A 152      23.286 -13.153 -25.422  1.00 14.470          O  
ATOM   2271  H   GLY A 152      23.752 -12.344 -28.429  1.00 17.030          H  
ATOM   2272 1HA  GLY A 152      24.161 -15.181 -27.649  1.00 17.230          H  
ATOM   2273 2HA  GLY A 152      25.356 -13.909 -27.623  1.00 17.230          H  
ATOM   2274  N   ARG A 153      24.908 -14.681 -25.101  1.00 13.700          N  
ATOM   2275  CA  ARG A 153      24.872 -14.621 -23.638  1.00 13.600          C  
ATOM   2276  C   ARG A 153      26.304 -14.568 -23.131  1.00 14.030          C  
ATOM   2277  O   ARG A 153      27.201 -15.162 -23.736  1.00 14.390          O  
ATOM   2278  CB  ARG A 153      24.129 -15.811 -23.041  1.00 19.080          C  
ATOM   2279  CG  ARG A 153      22.627 -15.896 -23.393  1.00 19.080          C  
ATOM   2280  CD  ARG A 153      21.806 -14.838 -22.715  1.00 19.080          C  
ATOM   2281  NE  ARG A 153      20.385 -15.002 -23.004  1.00 19.080          N  
ATOM   2282  CZ  ARG A 153      19.739 -14.472 -24.077  1.00 19.080          C  
ATOM   2283  NH1 ARG A 153      20.391 -13.730 -24.980  1.00 19.080          N  
ATOM   2284  NH2 ARG A 153      18.443 -14.704 -24.220  1.00 19.080          N  
ATOM   2285  H   ARG A 153      25.570 -15.311 -25.535  1.00 16.440          H  
ATOM   2286  HA  ARG A 153      24.376 -13.703 -23.323  1.00 16.320          H  
ATOM   2287 1HB  ARG A 153      24.599 -16.737 -23.363  1.00 22.900          H  
ATOM   2288 2HB  ARG A 153      24.205 -15.768 -21.950  1.00 22.900          H  
ATOM   2289 1HG  ARG A 153      22.484 -15.811 -24.464  1.00 22.900          H  
ATOM   2290 2HG  ARG A 153      22.238 -16.860 -23.059  1.00 22.900          H  
ATOM   2291 1HD  ARG A 153      21.937 -14.923 -21.633  1.00 22.900          H  
ATOM   2292 2HD  ARG A 153      22.109 -13.844 -23.029  1.00 22.900          H  
ATOM   2293  HE  ARG A 153      19.836 -15.590 -22.344  1.00 22.900          H  
ATOM   2294 1HH1 ARG A 153      21.400 -13.545 -24.905  1.00 22.900          H  
ATOM   2295 2HH1 ARG A 153      19.906 -13.304 -25.792  1.00 22.900          H  
ATOM   2296 1HH2 ARG A 153      17.954 -15.278 -23.540  1.00 22.900          H  
ATOM   2297 2HH2 ARG A 153      17.949 -14.324 -25.010  1.00 22.900          H  
ATOM   2298  N   THR A 154      26.520 -13.805 -22.066  1.00 14.150          N  
ATOM   2299  CA  THR A 154      27.846 -13.647 -21.472  1.00 14.710          C  
ATOM   2300  C   THR A 154      27.794 -13.863 -19.956  1.00 14.770          C  
ATOM   2301  O   THR A 154      27.093 -13.151 -19.226  1.00 14.930          O  
ATOM   2302  CB  THR A 154      28.421 -12.263 -21.855  1.00 20.370          C  
ATOM   2303  OG1 THR A 154      28.503 -12.178 -23.273  1.00 20.370          O  
ATOM   2304  CG2 THR A 154      29.815 -12.036 -21.282  1.00 20.370          C  
ATOM   2305  H   THR A 154      25.709 -13.381 -21.606  1.00 16.980          H  
ATOM   2306  HA  THR A 154      28.504 -14.408 -21.893  1.00 17.650          H  
ATOM   2307  HB  THR A 154      27.749 -11.499 -21.498  1.00 24.440          H  
ATOM   2308  HG1 THR A 154      27.615 -12.215 -23.634  1.00 24.440          H  
ATOM   2309 1HG2 THR A 154      30.172 -11.055 -21.591  1.00 24.440          H  
ATOM   2310 2HG2 THR A 154      29.787 -12.071 -20.215  1.00 24.440          H  
ATOM   2311 3HG2 THR A 154      30.493 -12.800 -21.653  1.00 24.440          H  
ATOM   2312  N   SER A 155      28.672 -14.735 -19.458  1.00 14.800          N  
ATOM   2313  CA  SER A 155      28.735 -15.128 -18.042  1.00 15.020          C  
ATOM   2314  C   SER A 155      29.009 -13.985 -17.067  1.00 14.890          C  
ATOM   2315  O   SER A 155      28.785 -14.123 -15.861  1.00 14.740          O  
ATOM   2316  CB  SER A 155      29.796 -16.194 -17.877  1.00 20.940          C  
ATOM   2317  OG  SER A 155      31.071 -15.671 -18.123  1.00 20.940          O  
ATOM   2318  H   SER A 155      29.280 -15.222 -20.102  1.00 17.760          H  
ATOM   2319  HA  SER A 155      27.778 -15.570 -17.779  1.00 18.020          H  
ATOM   2320 1HB  SER A 155      29.753 -16.598 -16.866  1.00 25.130          H  
ATOM   2321 2HB  SER A 155      29.597 -17.012 -18.567  1.00 25.130          H  
ATOM   2322  HG  SER A 155      31.666 -16.428 -18.159  1.00 25.130          H  
ATOM   2323  N   THR A 156      29.514 -12.874 -17.585  1.00 15.140          N  
ATOM   2324  CA  THR A 156      29.829 -11.685 -16.821  1.00 15.260          C  
ATOM   2325  C   THR A 156      28.965 -10.459 -17.146  1.00 15.490          C  
ATOM   2326  O   THR A 156      29.157  -9.409 -16.530  1.00 15.780          O  
ATOM   2327  CB  THR A 156      31.312 -11.327 -17.028  1.00 21.320          C  
ATOM   2328  OG1 THR A 156      31.578 -11.122 -18.439  1.00 21.320          O  
ATOM   2329  CG2 THR A 156      32.184 -12.453 -16.524  1.00 21.320          C  
ATOM   2330  H   THR A 156      29.709 -12.854 -18.573  1.00 18.170          H  
ATOM   2331  HA  THR A 156      29.681 -11.915 -15.767  1.00 18.310          H  
ATOM   2332  HB  THR A 156      31.543 -10.412 -16.486  1.00 25.580          H  
ATOM   2333  HG1 THR A 156      31.098 -10.337 -18.781  1.00 25.580          H  
ATOM   2334 1HG2 THR A 156      33.229 -12.193 -16.670  1.00 25.580          H  
ATOM   2335 2HG2 THR A 156      31.990 -12.612 -15.464  1.00 25.580          H  
ATOM   2336 3HG2 THR A 156      31.961 -13.365 -17.070  1.00 25.580          H  
ATOM   2337  N   HIS A 157      28.080 -10.553 -18.154  1.00 15.520          N  
ATOM   2338  CA  HIS A 157      27.294  -9.381 -18.573  1.00 15.910          C  
ATOM   2339  C   HIS A 157      25.802  -9.629 -18.776  1.00 16.050          C  
ATOM   2340  O   HIS A 157      25.022  -8.685 -18.722  1.00 16.360          O  
ATOM   2341  CB  HIS A 157      27.875  -8.741 -19.837  1.00 22.120          C  
ATOM   2342  CG  HIS A 157      29.249  -8.160 -19.663  1.00 22.120          C  
ATOM   2343  ND1 HIS A 157      30.406  -8.914 -19.752  1.00 22.120          N  
ATOM   2344  CD2 HIS A 157      29.644  -6.894 -19.411  1.00 22.120          C  
ATOM   2345  CE1 HIS A 157      31.451  -8.127 -19.562  1.00 22.120          C  
ATOM   2346  NE2 HIS A 157      31.017  -6.901 -19.354  1.00 22.120          N  
ATOM   2347  H   HIS A 157      27.898 -11.465 -18.564  1.00 18.620          H  
ATOM   2348  HA  HIS A 157      27.364  -8.626 -17.790  1.00 19.090          H  
ATOM   2349 1HB  HIS A 157      27.916  -9.464 -20.628  1.00 26.540          H  
ATOM   2350 2HB  HIS A 157      27.213  -7.943 -20.166  1.00 26.540          H  
ATOM   2351  HD2 HIS A 157      28.990  -6.029 -19.277  1.00 26.540          H  
ATOM   2352  HE1 HIS A 157      32.494  -8.442 -19.573  1.00 26.540          H  
ATOM   2353  HE2 HIS A 157      31.595  -6.093 -19.177  1.00 26.540          H  
ATOM   2354  N   SER A 158      25.392 -10.864 -19.074  1.00 16.000          N  
ATOM   2355  CA  SER A 158      23.970 -11.209 -19.231  1.00 16.310          C  
ATOM   2356  C   SER A 158      23.797 -12.709 -19.301  1.00 16.230          C  
ATOM   2357  O   SER A 158      24.261 -13.366 -20.249  1.00 16.070          O  
ATOM   2358  CB  SER A 158      23.301 -10.586 -20.425  1.00 22.710          C  
ATOM   2359  OG  SER A 158      21.957 -11.033 -20.465  1.00 22.710          O  
ATOM   2360  H   SER A 158      26.060 -11.625 -19.138  1.00 19.200          H  
ATOM   2361  HA  SER A 158      23.411 -10.853 -18.364  1.00 19.570          H  
ATOM   2362 1HB  SER A 158      23.320  -9.502 -20.350  1.00 27.250          H  
ATOM   2363 2HB  SER A 158      23.818 -10.871 -21.338  1.00 27.250          H  
ATOM   2364  HG  SER A 158      21.540 -10.689 -19.617  1.00 27.250          H  
ATOM   2365  N   THR A 159      23.092 -13.270 -18.329  1.00 16.510          N  
ATOM   2366  CA  THR A 159      22.875 -14.703 -18.312  1.00 16.640          C  
ATOM   2367  C   THR A 159      21.385 -14.955 -18.204  1.00 16.740          C  
ATOM   2368  O   THR A 159      20.575 -14.032 -18.185  1.00 16.900          O  
ATOM   2369  CB  THR A 159      23.567 -15.392 -17.135  1.00 23.240          C  
ATOM   2370  OG1 THR A 159      22.859 -15.064 -15.947  1.00 23.240          O  
ATOM   2371  CG2 THR A 159      25.005 -14.882 -17.039  1.00 23.240          C  
ATOM   2372  H   THR A 159      22.753 -12.716 -17.533  1.00 19.810          H  
ATOM   2373  HA  THR A 159      23.229 -15.141 -19.244  1.00 19.970          H  
ATOM   2374  HB  THR A 159      23.568 -16.468 -17.277  1.00 27.890          H  
ATOM   2375  HG1 THR A 159      23.227 -15.531 -15.185  1.00 27.890          H  
ATOM   2376 1HG2 THR A 159      25.499 -15.365 -16.212  1.00 27.890          H  
ATOM   2377 2HG2 THR A 159      25.519 -15.119 -17.964  1.00 27.890          H  
ATOM   2378 3HG2 THR A 159      25.018 -13.806 -16.887  1.00 27.890          H  
ATOM   2379  N   ASP A 160      21.017 -16.218 -18.099  1.00 16.810          N  
ATOM   2380  CA  ASP A 160      19.619 -16.604 -17.997  1.00 17.080          C  
ATOM   2381  C   ASP A 160      19.195 -16.801 -16.535  1.00 17.100          C  
ATOM   2382  O   ASP A 160      18.137 -17.375 -16.265  1.00 17.350          O  
ATOM   2383  CB  ASP A 160      19.394 -17.884 -18.806  1.00 23.800          C  
ATOM   2384  CG  ASP A 160      19.583 -17.693 -20.346  1.00 23.800          C  
ATOM   2385  OD1 ASP A 160      19.012 -16.772 -20.927  1.00 23.800          O  
ATOM   2386  OD2 ASP A 160      20.316 -18.465 -20.911  1.00 23.800          O  
ATOM   2387  H   ASP A 160      21.726 -16.937 -18.113  1.00 20.170          H  
ATOM   2388  HA  ASP A 160      19.007 -15.809 -18.422  1.00 20.500          H  
ATOM   2389 1HB  ASP A 160      20.083 -18.654 -18.460  1.00 28.560          H  
ATOM   2390 2HB  ASP A 160      18.383 -18.250 -18.622  1.00 28.560          H  
ATOM   2391  N   GLU A 161      20.037 -16.331 -15.598  1.00 17.000          N  
ATOM   2392  CA  GLU A 161      19.802 -16.433 -14.156  1.00 17.170          C  
ATOM   2393  C   GLU A 161      20.153 -15.101 -13.476  1.00 17.300          C  
ATOM   2394  O   GLU A 161      21.000 -14.361 -13.948  1.00 17.420          O  
ATOM   2395  CB  GLU A 161      20.625 -17.604 -13.580  1.00 23.970          C  
ATOM   2396  CG  GLU A 161      20.485 -17.857 -12.073  1.00 23.970          C  
ATOM   2397  CD  GLU A 161      19.076 -18.126 -11.648  1.00 23.970          C  
ATOM   2398  OE1 GLU A 161      18.338 -17.171 -11.489  1.00 23.970          O  
ATOM   2399  OE2 GLU A 161      18.734 -19.256 -11.477  1.00 23.970          O  
ATOM   2400  H   GLU A 161      20.895 -15.860 -15.895  1.00 20.400          H  
ATOM   2401  HA  GLU A 161      18.743 -16.632 -13.987  1.00 20.600          H  
ATOM   2402 1HB  GLU A 161      20.336 -18.523 -14.092  1.00 28.760          H  
ATOM   2403 2HB  GLU A 161      21.681 -17.435 -13.790  1.00 28.760          H  
ATOM   2404 1HG  GLU A 161      21.079 -18.737 -11.826  1.00 28.760          H  
ATOM   2405 2HG  GLU A 161      20.895 -17.038 -11.514  1.00 28.760          H  
ATOM   2406  N   ARG A 162      19.558 -14.829 -12.323  1.00 17.420          N  
ATOM   2407  CA  ARG A 162      19.772 -13.558 -11.612  1.00 17.690          C  
ATOM   2408  C   ARG A 162      20.982 -13.456 -10.679  1.00 17.520          C  
ATOM   2409  O   ARG A 162      21.135 -12.442  -9.999  1.00 17.660          O  
ATOM   2410  CB  ARG A 162      18.540 -13.185 -10.795  1.00 24.660          C  
ATOM   2411  CG  ARG A 162      17.327 -12.739 -11.592  1.00 24.660          C  
ATOM   2412  CD  ARG A 162      16.281 -12.123 -10.696  1.00 24.660          C  
ATOM   2413  NE  ARG A 162      15.671 -13.092  -9.768  1.00 24.660          N  
ATOM   2414  CZ  ARG A 162      14.564 -13.847 -10.034  1.00 24.660          C  
ATOM   2415  NH1 ARG A 162      13.939 -13.735 -11.197  1.00 24.660          N  
ATOM   2416  NH2 ARG A 162      14.105 -14.697  -9.123  1.00 24.660          N  
ATOM   2417  H   ARG A 162      18.898 -15.528 -11.964  1.00 20.900          H  
ATOM   2418  HA  ARG A 162      19.885 -12.791 -12.379  1.00 21.230          H  
ATOM   2419 1HB  ARG A 162      18.227 -14.054 -10.220  1.00 29.590          H  
ATOM   2420 2HB  ARG A 162      18.780 -12.404 -10.088  1.00 29.590          H  
ATOM   2421 1HG  ARG A 162      17.636 -11.990 -12.325  1.00 29.590          H  
ATOM   2422 2HG  ARG A 162      16.895 -13.596 -12.106  1.00 29.590          H  
ATOM   2423 1HD  ARG A 162      16.747 -11.342 -10.100  1.00 29.590          H  
ATOM   2424 2HD  ARG A 162      15.501 -11.673 -11.301  1.00 29.590          H  
ATOM   2425  HE  ARG A 162      16.111 -13.199  -8.847  1.00 29.590          H  
ATOM   2426 1HH1 ARG A 162      14.274 -13.094 -11.897  1.00 29.590          H  
ATOM   2427 2HH1 ARG A 162      13.111 -14.288 -11.389  1.00 29.590          H  
ATOM   2428 1HH2 ARG A 162      14.577 -14.801  -8.230  1.00 29.590          H  
ATOM   2429 2HH2 ARG A 162      13.280 -15.257  -9.308  1.00 29.590          H  
ATOM   2430  N   LEU A 163      21.813 -14.483 -10.616  1.00 17.360          N  
ATOM   2431  CA  LEU A 163      22.972 -14.524  -9.724  1.00 17.330          C  
ATOM   2432  C   LEU A 163      24.164 -13.649 -10.198  1.00 17.490          C  
ATOM   2433  O   LEU A 163      24.760 -13.969 -11.217  1.00 17.600          O  
ATOM   2434  CB  LEU A 163      23.426 -15.992  -9.665  1.00 24.270          C  
ATOM   2435  CG  LEU A 163      24.645 -16.364  -8.825  1.00 24.270          C  
ATOM   2436  CD1 LEU A 163      24.410 -16.108  -7.356  1.00 24.270          C  
ATOM   2437  CD2 LEU A 163      24.937 -17.819  -9.067  1.00 24.270          C  
ATOM   2438  H   LEU A 163      21.621 -15.274 -11.220  1.00 20.830          H  
ATOM   2439  HA  LEU A 163      22.634 -14.236  -8.743  1.00 20.800          H  
ATOM   2440 1HB  LEU A 163      22.594 -16.592  -9.297  1.00 29.130          H  
ATOM   2441 2HB  LEU A 163      23.637 -16.312 -10.682  1.00 29.130          H  
ATOM   2442  HG  LEU A 163      25.487 -15.779  -9.135  1.00 29.130          H  
ATOM   2443 1HD1 LEU A 163      25.302 -16.394  -6.801  1.00 29.130          H  
ATOM   2444 2HD1 LEU A 163      24.209 -15.073  -7.184  1.00 29.130          H  
ATOM   2445 3HD1 LEU A 163      23.575 -16.704  -7.019  1.00 29.130          H  
ATOM   2446 1HD2 LEU A 163      25.817 -18.124  -8.491  1.00 29.130          H  
ATOM   2447 2HD2 LEU A 163      24.084 -18.412  -8.769  1.00 29.130          H  
ATOM   2448 3HD2 LEU A 163      25.130 -17.984 -10.124  1.00 29.130          H  
ATOM   2449  N   PRO A 164      24.563 -12.565  -9.455  1.00 17.650          N  
ATOM   2450  CA  PRO A 164      25.659 -11.634  -9.761  1.00 17.970          C  
ATOM   2451  C   PRO A 164      27.044 -12.284  -9.793  1.00 18.190          C  
ATOM   2452  O   PRO A 164      27.998 -11.726 -10.340  1.00 18.100          O  
ATOM   2453  CB  PRO A 164      25.609 -10.644  -8.585  1.00 26.950          C  
ATOM   2454  CG  PRO A 164      24.218 -10.728  -8.069  1.00 26.950          C  
ATOM   2455  CD  PRO A 164      23.828 -12.169  -8.238  1.00 26.950          C  
ATOM   2456  HA  PRO A 164      25.443 -11.124 -10.695  1.00 21.560          H  
ATOM   2457 1HB  PRO A 164      26.364 -10.910  -7.835  1.00 32.350          H  
ATOM   2458 2HB  PRO A 164      25.865  -9.635  -8.946  1.00 32.350          H  
ATOM   2459 1HG  PRO A 164      24.181 -10.397  -7.021  1.00 32.350          H  
ATOM   2460 2HG  PRO A 164      23.560 -10.052  -8.637  1.00 32.350          H  
ATOM   2461 1HD  PRO A 164      24.160 -12.755  -7.380  1.00 32.350          H  
ATOM   2462 2HD  PRO A 164      22.761 -12.161  -8.367  1.00 32.350          H  
ATOM   2463  N   ARG A 165      27.167 -13.443  -9.183  1.00 18.620          N  
ATOM   2464  CA  ARG A 165      28.430 -14.147  -9.124  1.00 19.020          C  
ATOM   2465  C   ARG A 165      28.245 -15.519  -9.711  1.00 19.190          C  
ATOM   2466  O   ARG A 165      28.071 -16.509  -9.007  1.00 19.620          O  
ATOM   2467  CB  ARG A 165      28.959 -14.237  -7.707  1.00 26.470          C  
ATOM   2468  CG  ARG A 165      29.310 -12.920  -7.057  1.00 26.470          C  
ATOM   2469  CD  ARG A 165      29.824 -13.111  -5.658  1.00 26.470          C  
ATOM   2470  NE  ARG A 165      31.093 -13.874  -5.622  1.00 26.470          N  
ATOM   2471  CZ  ARG A 165      32.328 -13.389  -5.825  1.00 26.470          C  
ATOM   2472  NH1 ARG A 165      32.547 -12.113  -6.104  1.00 26.470          N  
ATOM   2473  NH2 ARG A 165      33.320 -14.247  -5.735  1.00 26.470          N  
ATOM   2474  H   ARG A 165      26.357 -13.863  -8.752  1.00 22.340          H  
ATOM   2475  HA  ARG A 165      29.163 -13.611  -9.728  1.00 22.820          H  
ATOM   2476 1HB  ARG A 165      28.238 -14.754  -7.078  1.00 31.760          H  
ATOM   2477 2HB  ARG A 165      29.870 -14.816  -7.723  1.00 31.760          H  
ATOM   2478 1HG  ARG A 165      30.071 -12.420  -7.652  1.00 31.760          H  
ATOM   2479 2HG  ARG A 165      28.421 -12.292  -7.010  1.00 31.760          H  
ATOM   2480 1HD  ARG A 165      29.984 -12.145  -5.187  1.00 31.760          H  
ATOM   2481 2HD  ARG A 165      29.083 -13.670  -5.084  1.00 31.760          H  
ATOM   2482  HE  ARG A 165      31.059 -14.886  -5.402  1.00 31.760          H  
ATOM   2483 1HH1 ARG A 165      31.776 -11.467  -6.170  1.00 31.760          H  
ATOM   2484 2HH1 ARG A 165      33.490 -11.782  -6.252  1.00 31.760          H  
ATOM   2485 1HH2 ARG A 165      33.086 -15.230  -5.511  1.00 31.760          H  
ATOM   2486 2HH2 ARG A 165      34.274 -13.956  -5.875  1.00 31.760          H  
ATOM   2487  N   THR A 166      28.281 -15.570 -11.029  1.00 18.990          N  
ATOM   2488  CA  THR A 166      27.908 -16.729 -11.819  1.00 19.280          C  
ATOM   2489  C   THR A 166      28.861 -17.912 -11.656  1.00 19.320          C  
ATOM   2490  O   THR A 166      28.545 -19.038 -12.035  1.00 19.310          O  
ATOM   2491  CB  THR A 166      27.787 -16.261 -13.281  1.00 26.880          C  
ATOM   2492  OG1 THR A 166      29.043 -15.715 -13.715  1.00 26.880          O  
ATOM   2493  CG2 THR A 166      26.723 -15.144 -13.346  1.00 26.880          C  
ATOM   2494  H   THR A 166      28.518 -14.731 -11.549  1.00 22.790          H  
ATOM   2495  HA  THR A 166      26.920 -17.054 -11.491  1.00 23.140          H  
ATOM   2496  HB  THR A 166      27.504 -17.091 -13.927  1.00 32.250          H  
ATOM   2497  HG1 THR A 166      28.942 -15.332 -14.629  1.00 32.250          H  
ATOM   2498 1HG2 THR A 166      26.640 -14.786 -14.363  1.00 32.250          H  
ATOM   2499 2HG2 THR A 166      25.760 -15.537 -13.017  1.00 32.250          H  
ATOM   2500 3HG2 THR A 166      27.001 -14.313 -12.709  1.00 32.250          H  
ATOM   2501  N   ALA A 167      30.025 -17.652 -11.063  1.00 19.500          N  
ATOM   2502  CA  ALA A 167      31.017 -18.677 -10.760  1.00 19.700          C  
ATOM   2503  C   ALA A 167      30.718 -19.384  -9.423  1.00 19.650          C  
ATOM   2504  O   ALA A 167      31.416 -20.332  -9.053  1.00 19.700          O  
ATOM   2505  CB  ALA A 167      32.403 -18.059 -10.705  1.00 27.500          C  
ATOM   2506  H   ALA A 167      30.209 -16.692 -10.820  1.00 23.400          H  
ATOM   2507  HA  ALA A 167      30.984 -19.423 -11.552  1.00 23.640          H  
ATOM   2508 1HB  ALA A 167      33.138 -18.839 -10.505  1.00 33.000          H  
ATOM   2509 2HB  ALA A 167      32.627 -17.584 -11.660  1.00 33.000          H  
ATOM   2510 3HB  ALA A 167      32.435 -17.316  -9.910  1.00 33.000          H  
ATOM   2511  N   GLU A 168      29.707 -18.905  -8.691  1.00 19.660          N  
ATOM   2512  CA  GLU A 168      29.346 -19.445  -7.382  1.00 19.760          C  
ATOM   2513  C   GLU A 168      28.306 -20.536  -7.490  1.00 19.410          C  
ATOM   2514  O   GLU A 168      27.583 -20.627  -8.476  1.00 19.560          O  
ATOM   2515  CB  GLU A 168      28.810 -18.356  -6.448  1.00 27.620          C  
ATOM   2516  CG  GLU A 168      29.789 -17.254  -6.097  1.00 27.620          C  
ATOM   2517  CD  GLU A 168      30.915 -17.678  -5.218  1.00 27.620          C  
ATOM   2518  OE1 GLU A 168      30.869 -18.775  -4.708  1.00 27.620          O  
ATOM   2519  OE2 GLU A 168      31.809 -16.875  -5.014  1.00 27.620          O  
ATOM   2520  H   GLU A 168      29.150 -18.129  -9.048  1.00 23.590          H  
ATOM   2521  HA  GLU A 168      30.240 -19.875  -6.930  1.00 23.710          H  
ATOM   2522 1HB  GLU A 168      27.935 -17.891  -6.902  1.00 33.150          H  
ATOM   2523 2HB  GLU A 168      28.479 -18.808  -5.517  1.00 33.150          H  
ATOM   2524 1HG  GLU A 168      30.217 -16.898  -7.026  1.00 33.150          H  
ATOM   2525 2HG  GLU A 168      29.250 -16.438  -5.628  1.00 33.150          H  
ATOM   2526  N   LEU A 169      28.228 -21.358  -6.445  1.00 19.090          N  
ATOM   2527  CA  LEU A 169      27.264 -22.451  -6.354  1.00 18.890          C  
ATOM   2528  C   LEU A 169      25.871 -21.993  -5.892  1.00 18.130          C  
ATOM   2529  O   LEU A 169      24.854 -22.693  -6.058  1.00 17.850          O  
ATOM   2530  CB  LEU A 169      27.795 -23.471  -5.350  1.00 26.530          C  
ATOM   2531  CG  LEU A 169      29.086 -24.196  -5.648  1.00 26.530          C  
ATOM   2532  CD1 LEU A 169      29.464 -25.003  -4.395  1.00 26.530          C  
ATOM   2533  CD2 LEU A 169      28.888 -25.141  -6.850  1.00 26.530          C  
ATOM   2534  H   LEU A 169      28.884 -21.221  -5.686  1.00 22.910          H  
ATOM   2535  HA  LEU A 169      27.185 -22.894  -7.322  1.00 22.670          H  
ATOM   2536 1HB  LEU A 169      27.863 -23.010  -4.369  1.00 31.830          H  
ATOM   2537 2HB  LEU A 169      27.101 -24.228  -5.316  1.00 31.830          H  
ATOM   2538  HG  LEU A 169      29.877 -23.482  -5.869  1.00 31.830          H  
ATOM   2539 1HD1 LEU A 169      30.396 -25.542  -4.574  1.00 31.830          H  
ATOM   2540 2HD1 LEU A 169      29.595 -24.326  -3.550  1.00 31.830          H  
ATOM   2541 3HD1 LEU A 169      28.675 -25.715  -4.165  1.00 31.830          H  
ATOM   2542 1HD2 LEU A 169      29.814 -25.677  -7.050  1.00 31.830          H  
ATOM   2543 2HD2 LEU A 169      28.104 -25.859  -6.630  1.00 31.830          H  
ATOM   2544 3HD2 LEU A 169      28.609 -24.578  -7.743  1.00 31.830          H  
ATOM   2545  N   SER A 170      25.868 -20.790  -5.339  1.00 17.910          N  
ATOM   2546  CA  SER A 170      24.765 -20.090  -4.696  1.00 17.230          C  
ATOM   2547  C   SER A 170      23.566 -19.821  -5.596  1.00 16.610          C  
ATOM   2548  O   SER A 170      23.731 -19.673  -6.804  1.00 16.770          O  
ATOM   2549  CB  SER A 170      25.267 -18.726  -4.227  1.00 24.390          C  
ATOM   2550  OG  SER A 170      24.264 -17.987  -3.566  1.00 24.390          O  
ATOM   2551  H   SER A 170      26.761 -20.321  -5.345  1.00 21.490          H  
ATOM   2552  HA  SER A 170      24.471 -20.696  -3.848  1.00 20.680          H  
ATOM   2553 1HB  SER A 170      26.119 -18.846  -3.572  1.00 29.270          H  
ATOM   2554 2HB  SER A 170      25.612 -18.166  -5.093  1.00 29.270          H  
ATOM   2555  HG  SER A 170      23.542 -17.792  -4.215  1.00 29.270          H  
ATOM   2556  N   PRO A 171      22.337 -19.830  -5.049  1.00 16.030          N  
ATOM   2557  CA  PRO A 171      21.121 -19.400  -5.700  1.00 15.470          C  
ATOM   2558  C   PRO A 171      21.259 -17.880  -5.748  1.00 15.280          C  
ATOM   2559  O   PRO A 171      22.081 -17.343  -5.003  1.00 15.530          O  
ATOM   2560  CB  PRO A 171      20.020 -19.882  -4.747  1.00 23.210          C  
ATOM   2561  CG  PRO A 171      20.681 -19.902  -3.390  1.00 23.210          C  
ATOM   2562  CD  PRO A 171      22.123 -20.302  -3.654  1.00 23.210          C  
ATOM   2563  HA  PRO A 171      21.068 -19.865  -6.691  1.00 18.560          H  
ATOM   2564 1HB  PRO A 171      19.153 -19.187  -4.784  1.00 27.850          H  
ATOM   2565 2HB  PRO A 171      19.649 -20.858  -5.038  1.00 27.850          H  
ATOM   2566 1HG  PRO A 171      20.605 -18.906  -2.922  1.00 27.850          H  
ATOM   2567 2HG  PRO A 171      20.164 -20.610  -2.717  1.00 27.850          H  
ATOM   2568 1HD  PRO A 171      22.734 -19.763  -2.926  1.00 27.850          H  
ATOM   2569 2HD  PRO A 171      22.257 -21.384  -3.590  1.00 27.850          H  
ATOM   2570  N   PRO A 172      20.540 -17.155  -6.597  1.00 15.020          N  
ATOM   2571  CA  PRO A 172      20.579 -15.712  -6.636  1.00 14.940          C  
ATOM   2572  C   PRO A 172      20.220 -15.146  -5.266  1.00 14.530          C  
ATOM   2573  O   PRO A 172      19.280 -15.633  -4.645  1.00 14.220          O  
ATOM   2574  CB  PRO A 172      19.491 -15.385  -7.657  1.00 22.410          C  
ATOM   2575  CG  PRO A 172      19.403 -16.612  -8.511  1.00 22.410          C  
ATOM   2576  CD  PRO A 172      19.647 -17.769  -7.570  1.00 22.410          C  
ATOM   2577  HA  PRO A 172      21.571 -15.418  -6.984  1.00 17.930          H  
ATOM   2578 1HB  PRO A 172      18.536 -15.169  -7.145  1.00 26.890          H  
ATOM   2579 2HB  PRO A 172      19.760 -14.486  -8.221  1.00 26.890          H  
ATOM   2580 1HG  PRO A 172      18.411 -16.671  -8.995  1.00 26.890          H  
ATOM   2581 2HG  PRO A 172      20.135 -16.560  -9.313  1.00 26.890          H  
ATOM   2582 1HD  PRO A 172      18.706 -18.104  -7.086  1.00 26.890          H  
ATOM   2583 2HD  PRO A 172      20.137 -18.563  -8.140  1.00 26.890          H  
ATOM   2584  N   PRO A 173      20.855 -14.047  -4.823  1.00 14.690          N  
ATOM   2585  CA  PRO A 173      20.637 -13.382  -3.551  1.00 14.520          C  
ATOM   2586  C   PRO A 173      19.256 -12.758  -3.465  1.00 13.960          C  
ATOM   2587  O   PRO A 173      18.766 -12.465  -2.377  1.00 14.010          O  
ATOM   2588  CB  PRO A 173      21.739 -12.317  -3.535  1.00 21.780          C  
ATOM   2589  CG  PRO A 173      22.043 -12.062  -4.985  1.00 21.780          C  
ATOM   2590  CD  PRO A 173      21.847 -13.399  -5.666  1.00 21.780          C  
ATOM   2591  HA  PRO A 173      20.785 -14.109  -2.739  1.00 17.420          H  
ATOM   2592 1HB  PRO A 173      21.382 -11.415  -3.012  1.00 26.140          H  
ATOM   2593 2HB  PRO A 173      22.610 -12.687  -2.973  1.00 26.140          H  
ATOM   2594 1HG  PRO A 173      21.384 -11.274  -5.387  1.00 26.140          H  
ATOM   2595 2HG  PRO A 173      23.073 -11.687  -5.083  1.00 26.140          H  
ATOM   2596 1HD  PRO A 173      21.451 -13.224  -6.676  1.00 26.140          H  
ATOM   2597 2HD  PRO A 173      22.780 -13.976  -5.658  1.00 26.140          H  
ATOM   2598  N   SER A 174      18.600 -12.587  -4.616  1.00 13.600          N  
ATOM   2599  CA  SER A 174      17.273 -12.012  -4.639  1.00 13.220          C  
ATOM   2600  C   SER A 174      16.290 -12.920  -3.916  1.00 12.670          C  
ATOM   2601  O   SER A 174      15.265 -12.454  -3.399  1.00 12.400          O  
ATOM   2602  CB  SER A 174      16.823 -11.784  -6.082  1.00 18.660          C  
ATOM   2603  OG  SER A 174      16.635 -13.005  -6.769  1.00 18.660          O  
ATOM   2604  H   SER A 174      19.015 -12.848  -5.497  1.00 16.320          H  
ATOM   2605  HA  SER A 174      17.300 -11.051  -4.122  1.00 15.860          H  
ATOM   2606 1HB  SER A 174      15.894 -11.208  -6.093  1.00 22.390          H  
ATOM   2607 2HB  SER A 174      17.579 -11.193  -6.597  1.00 22.390          H  
ATOM   2608  HG  SER A 174      15.787 -13.355  -6.459  1.00 22.390          H  
ATOM   2609  N   ASP A 175      16.621 -14.211  -3.808  1.00 12.700          N  
ATOM   2610  CA  ASP A 175      15.756 -15.173  -3.155  1.00 12.420          C  
ATOM   2611  C   ASP A 175      15.590 -14.860  -1.666  1.00 12.320          C  
ATOM   2612  O   ASP A 175      14.607 -15.274  -1.045  1.00 12.430          O  
ATOM   2613  CB  ASP A 175      16.282 -16.598  -3.363  1.00 17.500          C  
ATOM   2614  CG  ASP A 175      16.096 -17.137  -4.832  1.00 17.500          C  
ATOM   2615  OD1 ASP A 175      15.363 -16.547  -5.606  1.00 17.500          O  
ATOM   2616  OD2 ASP A 175      16.680 -18.154  -5.137  1.00 17.500          O  
ATOM   2617  H   ASP A 175      17.498 -14.558  -4.216  1.00 15.240          H  
ATOM   2618  HA  ASP A 175      14.777 -15.119  -3.623  1.00 14.900          H  
ATOM   2619 1HB  ASP A 175      17.350 -16.624  -3.126  1.00 21.000          H  
ATOM   2620 2HB  ASP A 175      15.778 -17.276  -2.679  1.00 21.000          H  
ATOM   2621  N   SER A 176      16.548 -14.118  -1.083  1.00 12.320          N  
ATOM   2622  CA  SER A 176      16.552 -13.777   0.338  1.00 12.480          C  
ATOM   2623  C   SER A 176      15.532 -12.696   0.703  1.00 12.500          C  
ATOM   2624  O   SER A 176      15.301 -12.433   1.890  1.00 12.550          O  
ATOM   2625  CB  SER A 176      17.933 -13.314   0.766  1.00 17.410          C  
ATOM   2626  OG  SER A 176      18.251 -12.067   0.206  1.00 17.410          O  
ATOM   2627  H   SER A 176      17.315 -13.748  -1.648  1.00 14.780          H  
ATOM   2628  HA  SER A 176      16.303 -14.675   0.901  1.00 14.980          H  
ATOM   2629 1HB  SER A 176      17.967 -13.245   1.850  1.00 20.890          H  
ATOM   2630 2HB  SER A 176      18.676 -14.048   0.460  1.00 20.890          H  
ATOM   2631  HG  SER A 176      18.559 -12.242  -0.706  1.00 20.890          H  
ATOM   2632  N   ARG A 177      14.944 -12.039  -0.301  1.00 12.670          N  
ATOM   2633  CA  ARG A 177      13.948 -11.001  -0.055  1.00 12.940          C  
ATOM   2634  C   ARG A 177      12.675 -11.274  -0.844  1.00 13.340          C  
ATOM   2635  O   ARG A 177      11.593 -10.808  -0.472  1.00 13.750          O  
ATOM   2636  CB  ARG A 177      14.488  -9.624  -0.402  1.00 18.010          C  
ATOM   2637  CG  ARG A 177      15.668  -9.148   0.454  1.00 18.010          C  
ATOM   2638  CD  ARG A 177      15.274  -8.873   1.871  1.00 18.010          C  
ATOM   2639  NE  ARG A 177      16.402  -8.421   2.663  1.00 18.010          N  
ATOM   2640  CZ  ARG A 177      17.263  -9.226   3.336  1.00 18.010          C  
ATOM   2641  NH1 ARG A 177      17.143 -10.550   3.319  1.00 18.010          N  
ATOM   2642  NH2 ARG A 177      18.250  -8.671   4.029  1.00 18.010          N  
ATOM   2643  H   ARG A 177      15.171 -12.281  -1.265  1.00 15.200          H  
ATOM   2644  HA  ARG A 177      13.676 -11.022   0.994  1.00 15.530          H  
ATOM   2645 1HB  ARG A 177      14.803  -9.613  -1.446  1.00 21.610          H  
ATOM   2646 2HB  ARG A 177      13.685  -8.899  -0.298  1.00 21.610          H  
ATOM   2647 1HG  ARG A 177      16.445  -9.912   0.454  1.00 21.610          H  
ATOM   2648 2HG  ARG A 177      16.070  -8.230   0.032  1.00 21.610          H  
ATOM   2649 1HD  ARG A 177      14.516  -8.090   1.883  1.00 21.610          H  
ATOM   2650 2HD  ARG A 177      14.873  -9.759   2.341  1.00 21.610          H  
ATOM   2651  HE  ARG A 177      16.553  -7.422   2.723  1.00 21.610          H  
ATOM   2652 1HH1 ARG A 177      16.392 -11.029   2.792  1.00 21.610          H  
ATOM   2653 2HH1 ARG A 177      17.800 -11.117   3.828  1.00 21.610          H  
ATOM   2654 1HH2 ARG A 177      18.351  -7.664   4.050  1.00 21.610          H  
ATOM   2655 2HH2 ARG A 177      18.903  -9.251   4.535  1.00 21.610          H  
ATOM   2656  N   SER A 178      12.817 -12.021  -1.935  1.00 13.420          N  
ATOM   2657  CA  SER A 178      11.723 -12.322  -2.844  1.00 13.930          C  
ATOM   2658  C   SER A 178      10.633 -13.133  -2.165  1.00 13.820          C  
ATOM   2659  O   SER A 178      10.854 -13.811  -1.154  1.00 14.030          O  
ATOM   2660  CB  SER A 178      12.227 -13.075  -4.058  1.00 19.300          C  
ATOM   2661  OG  SER A 178      13.108 -12.286  -4.812  1.00 19.300          O  
ATOM   2662  H   SER A 178      13.738 -12.361  -2.190  1.00 16.100          H  
ATOM   2663  HA  SER A 178      11.291 -11.376  -3.178  1.00 16.720          H  
ATOM   2664 1HB  SER A 178      12.729 -13.979  -3.734  1.00 23.160          H  
ATOM   2665 2HB  SER A 178      11.382 -13.376  -4.676  1.00 23.160          H  
ATOM   2666  HG  SER A 178      13.884 -12.167  -4.250  1.00 23.160          H  
ATOM   2667  N   THR A 179       9.443 -13.051  -2.740  1.00 13.660          N  
ATOM   2668  CA  THR A 179       8.239 -13.726  -2.272  1.00 13.720          C  
ATOM   2669  C   THR A 179       8.352 -15.241  -2.198  1.00 13.800          C  
ATOM   2670  O   THR A 179       8.798 -15.915  -3.132  1.00 14.020          O  
ATOM   2671  CB  THR A 179       7.051 -13.325  -3.166  1.00 19.180          C  
ATOM   2672  OG1 THR A 179       6.889 -11.931  -3.071  1.00 19.180          O  
ATOM   2673  CG2 THR A 179       5.755 -13.988  -2.739  1.00 19.180          C  
ATOM   2674  H   THR A 179       9.362 -12.469  -3.580  1.00 16.390          H  
ATOM   2675  HA  THR A 179       8.033 -13.364  -1.266  1.00 16.460          H  
ATOM   2676  HB  THR A 179       7.274 -13.588  -4.202  1.00 23.020          H  
ATOM   2677  HG1 THR A 179       6.300 -11.625  -3.791  1.00 23.020          H  
ATOM   2678 1HG2 THR A 179       4.953 -13.648  -3.399  1.00 23.020          H  
ATOM   2679 2HG2 THR A 179       5.841 -15.063  -2.811  1.00 23.020          H  
ATOM   2680 3HG2 THR A 179       5.523 -13.710  -1.714  1.00 23.020          H  
ATOM   2681  N   GLU A 180       7.889 -15.801  -1.083  1.00 13.810          N  
ATOM   2682  CA  GLU A 180       7.915 -17.243  -0.889  1.00 14.070          C  
ATOM   2683  C   GLU A 180       6.753 -17.897  -1.637  1.00 13.740          C  
ATOM   2684  O   GLU A 180       5.739 -18.275  -1.053  1.00 13.790          O  
ATOM   2685  CB  GLU A 180       7.871 -17.584   0.608  1.00 19.590          C  
ATOM   2686  CG  GLU A 180       9.097 -17.068   1.388  1.00 19.590          C  
ATOM   2687  CD  GLU A 180       9.125 -17.428   2.868  1.00 19.590          C  
ATOM   2688  OE1 GLU A 180       8.214 -18.058   3.344  1.00 19.590          O  
ATOM   2689  OE2 GLU A 180      10.081 -17.057   3.516  1.00 19.590          O  
ATOM   2690  H   GLU A 180       7.531 -15.208  -0.350  1.00 16.570          H  
ATOM   2691  HA  GLU A 180       8.846 -17.632  -1.301  1.00 16.880          H  
ATOM   2692 1HB  GLU A 180       6.976 -17.151   1.055  1.00 23.510          H  
ATOM   2693 2HB  GLU A 180       7.814 -18.664   0.738  1.00 23.510          H  
ATOM   2694 1HG  GLU A 180       9.991 -17.477   0.921  1.00 23.510          H  
ATOM   2695 2HG  GLU A 180       9.145 -15.983   1.285  1.00 23.510          H  
ATOM   2696  N   SER A 181       6.934 -18.004  -2.948  1.00 13.570          N  
ATOM   2697  CA  SER A 181       5.942 -18.528  -3.890  1.00 13.420          C  
ATOM   2698  C   SER A 181       6.593 -19.171  -5.097  1.00 13.280          C  
ATOM   2699  O   SER A 181       7.582 -18.671  -5.639  1.00 13.250          O  
ATOM   2700  CB  SER A 181       5.013 -17.444  -4.372  1.00 18.850          C  
ATOM   2701  OG  SER A 181       4.165 -17.952  -5.368  1.00 18.850          O  
ATOM   2702  H   SER A 181       7.815 -17.616  -3.297  1.00 16.280          H  
ATOM   2703  HA  SER A 181       5.350 -19.291  -3.379  1.00 16.100          H  
ATOM   2704 1HB  SER A 181       4.418 -17.077  -3.537  1.00 22.620          H  
ATOM   2705 2HB  SER A 181       5.590 -16.609  -4.766  1.00 22.620          H  
ATOM   2706  HG  SER A 181       3.514 -17.253  -5.539  1.00 22.620          H  
ATOM   2707  N   PHE A 182       5.988 -20.240  -5.607  1.00 13.350          N  
ATOM   2708  CA  PHE A 182       6.577 -20.911  -6.762  1.00 13.400          C  
ATOM   2709  C   PHE A 182       6.211 -20.198  -8.048  1.00 13.500          C  
ATOM   2710  O   PHE A 182       6.642 -20.593  -9.134  1.00 13.770          O  
ATOM   2711  CB  PHE A 182       6.123 -22.361  -6.849  1.00 18.740          C  
ATOM   2712  CG  PHE A 182       6.610 -23.212  -5.744  1.00 18.740          C  
ATOM   2713  CD1 PHE A 182       5.714 -23.773  -4.864  1.00 18.740          C  
ATOM   2714  CD2 PHE A 182       7.963 -23.441  -5.552  1.00 18.740          C  
ATOM   2715  CE1 PHE A 182       6.139 -24.558  -3.829  1.00 18.740          C  
ATOM   2716  CE2 PHE A 182       8.389 -24.225  -4.504  1.00 18.740          C  
ATOM   2717  CZ  PHE A 182       7.476 -24.786  -3.645  1.00 18.740          C  
ATOM   2718  H   PHE A 182       5.128 -20.608  -5.185  1.00 16.020          H  
ATOM   2719  HA  PHE A 182       7.663 -20.893  -6.662  1.00 16.080          H  
ATOM   2720 1HB  PHE A 182       5.044 -22.383  -6.834  1.00 22.490          H  
ATOM   2721 2HB  PHE A 182       6.456 -22.799  -7.790  1.00 22.490          H  
ATOM   2722  HD1 PHE A 182       4.653 -23.596  -4.997  1.00 22.490          H  
ATOM   2723  HD2 PHE A 182       8.695 -22.996  -6.242  1.00 22.490          H  
ATOM   2724  HE1 PHE A 182       5.410 -24.995  -3.147  1.00 22.490          H  
ATOM   2725  HE2 PHE A 182       9.450 -24.400  -4.353  1.00 22.490          H  
ATOM   2726  HZ  PHE A 182       7.817 -25.407  -2.819  1.00 22.490          H  
ATOM   2727  N   GLN A 183       5.450 -19.106  -7.928  1.00 13.460          N  
ATOM   2728  CA  GLN A 183       5.068 -18.296  -9.069  1.00 13.630          C  
ATOM   2729  C   GLN A 183       6.196 -17.345  -9.458  1.00 13.400          C  
ATOM   2730  O   GLN A 183       6.157 -16.752 -10.541  1.00 13.350          O  
ATOM   2731  CB  GLN A 183       3.774 -17.538  -8.790  1.00 19.010          C  
ATOM   2732  CG  GLN A 183       2.536 -18.415  -8.660  1.00 19.010          C  
ATOM   2733  CD  GLN A 183       1.290 -17.621  -8.422  1.00 19.010          C  
ATOM   2734  OE1 GLN A 183       1.241 -16.701  -7.598  1.00 19.010          O  
ATOM   2735  NE2 GLN A 183       0.266 -17.958  -9.183  1.00 19.010          N  
ATOM   2736  H   GLN A 183       5.122 -18.840  -6.999  1.00 16.150          H  
ATOM   2737  HA  GLN A 183       4.883 -18.935  -9.914  1.00 16.360          H  
ATOM   2738 1HB  GLN A 183       3.885 -17.044  -7.851  1.00 22.820          H  
ATOM   2739 2HB  GLN A 183       3.604 -16.781  -9.554  1.00 22.820          H  
ATOM   2740 1HG  GLN A 183       2.394 -18.962  -9.585  1.00 22.820          H  
ATOM   2741 2HG  GLN A 183       2.669 -19.110  -7.827  1.00 22.820          H  
ATOM   2742 1HE2 GLN A 183      -0.611 -17.448  -9.115  1.00 22.820          H  
ATOM   2743 2HE2 GLN A 183       0.350 -18.704  -9.843  1.00 22.820          H  
ATOM   2744  N   ARG A 184       7.211 -17.218  -8.590  1.00 13.440          N  
ATOM   2745  CA  ARG A 184       8.361 -16.366  -8.858  1.00 13.400          C  
ATOM   2746  C   ARG A 184       9.677 -17.024  -8.433  1.00 13.160          C  
ATOM   2747  O   ARG A 184      10.668 -16.329  -8.192  1.00 13.360          O  
ATOM   2748  CB  ARG A 184       8.237 -15.026  -8.145  1.00 18.780          C  
ATOM   2749  CG  ARG A 184       7.113 -14.089  -8.605  1.00 18.780          C  
ATOM   2750  CD  ARG A 184       7.349 -13.560  -9.979  1.00 18.780          C  
ATOM   2751  NE  ARG A 184       6.335 -12.605 -10.371  1.00 18.780          N  
ATOM   2752  CZ  ARG A 184       5.146 -12.894 -10.941  1.00 18.780          C  
ATOM   2753  NH1 ARG A 184       4.778 -14.145 -11.181  1.00 18.780          N  
ATOM   2754  NH2 ARG A 184       4.331 -11.887 -11.252  1.00 18.780          N  
ATOM   2755  H   ARG A 184       7.205 -17.739  -7.704  1.00 16.130          H  
ATOM   2756  HA  ARG A 184       8.418 -16.195  -9.931  1.00 16.080          H  
ATOM   2757 1HB  ARG A 184       8.093 -15.204  -7.076  1.00 22.530          H  
ATOM   2758 2HB  ARG A 184       9.169 -14.481  -8.257  1.00 22.530          H  
ATOM   2759 1HG  ARG A 184       6.176 -14.629  -8.612  1.00 22.530          H  
ATOM   2760 2HG  ARG A 184       7.030 -13.250  -7.920  1.00 22.530          H  
ATOM   2761 1HD  ARG A 184       8.313 -13.053  -9.998  1.00 22.530          H  
ATOM   2762 2HD  ARG A 184       7.358 -14.359 -10.710  1.00 22.530          H  
ATOM   2763  HE  ARG A 184       6.547 -11.632 -10.212  1.00 22.530          H  
ATOM   2764 1HH1 ARG A 184       5.388 -14.950 -10.941  1.00 22.530          H  
ATOM   2765 2HH1 ARG A 184       3.882 -14.331 -11.603  1.00 22.530          H  
ATOM   2766 1HH2 ARG A 184       4.614 -10.932 -11.064  1.00 22.530          H  
ATOM   2767 2HH2 ARG A 184       3.426 -12.059 -11.663  1.00 22.530          H  
ATOM   2768  N   ALA A 185       9.710 -18.356  -8.342  1.00 12.910          N  
ATOM   2769  CA  ALA A 185      10.914 -19.042  -7.897  1.00 12.830          C  
ATOM   2770  C   ALA A 185      10.990 -20.473  -8.411  1.00 12.670          C  
ATOM   2771  O   ALA A 185       9.977 -21.092  -8.715  1.00 12.480          O  
ATOM   2772  CB  ALA A 185      10.952 -19.056  -6.380  1.00 17.990          C  
ATOM   2773  H   ALA A 185       8.895 -18.917  -8.556  1.00 15.490          H  
ATOM   2774  HA  ALA A 185      11.778 -18.499  -8.277  1.00 15.400          H  
ATOM   2775 1HB  ALA A 185      11.865 -19.546  -6.039  1.00 21.590          H  
ATOM   2776 2HB  ALA A 185      10.927 -18.031  -6.006  1.00 21.590          H  
ATOM   2777 3HB  ALA A 185      10.084 -19.599  -6.002  1.00 21.590          H  
ATOM   2778  N   CYS A 186      12.209 -20.997  -8.490  1.00 12.940          N  
ATOM   2779  CA  CYS A 186      12.463 -22.393  -8.847  1.00 13.050          C  
ATOM   2780  C   CYS A 186      11.953 -23.334  -7.778  1.00 12.740          C  
ATOM   2781  O   CYS A 186      12.124 -23.064  -6.584  1.00 13.070          O  
ATOM   2782  CB  CYS A 186      13.959 -22.660  -9.021  1.00 18.230          C  
ATOM   2783  SG  CYS A 186      14.354 -24.379  -9.499  1.00 18.230          S  
ATOM   2784  H   CYS A 186      12.998 -20.408  -8.254  1.00 15.530          H  
ATOM   2785  HA  CYS A 186      11.948 -22.618  -9.783  1.00 15.660          H  
ATOM   2786 1HB  CYS A 186      14.368 -21.998  -9.782  1.00 21.870          H  
ATOM   2787 2HB  CYS A 186      14.472 -22.450  -8.086  1.00 21.870          H  
ATOM   2788  HG  CYS A 186      13.671 -25.015  -8.499  1.00 21.870          H  
ATOM   2789  N   CYS A 187      11.321 -24.422  -8.178  1.00 12.290          N  
ATOM   2790  CA  CYS A 187      10.929 -25.412  -7.181  1.00 12.150          C  
ATOM   2791  C   CYS A 187      12.193 -26.074  -6.631  1.00 12.260          C  
ATOM   2792  O   CYS A 187      13.070 -26.462  -7.390  1.00 12.320          O  
ATOM   2793  CB  CYS A 187       9.962 -26.449  -7.754  1.00 17.070          C  
ATOM   2794  SG  CYS A 187       8.240 -25.858  -8.037  1.00 17.070          S  
ATOM   2795  H   CYS A 187      11.241 -24.634  -9.175  1.00 14.750          H  
ATOM   2796  HA  CYS A 187      10.426 -24.895  -6.368  1.00 14.580          H  
ATOM   2797 1HB  CYS A 187      10.344 -26.810  -8.708  1.00 20.480          H  
ATOM   2798 2HB  CYS A 187       9.909 -27.300  -7.077  1.00 20.480          H  
ATOM   2799  N   HIS A 188      12.315 -26.141  -5.297  1.00 12.460          N  
ATOM   2800  CA  HIS A 188      13.510 -26.714  -4.665  1.00 12.760          C  
ATOM   2801  C   HIS A 188      13.550 -28.255  -4.729  1.00 13.140          C  
ATOM   2802  O   HIS A 188      12.546 -28.878  -4.402  1.00 13.390          O  
ATOM   2803  CB  HIS A 188      13.600 -26.267  -3.194  1.00 17.740          C  
ATOM   2804  CG  HIS A 188      14.913 -26.625  -2.511  1.00 17.740          C  
ATOM   2805  ND1 HIS A 188      15.236 -27.921  -2.164  1.00 17.740          N  
ATOM   2806  CD2 HIS A 188      15.959 -25.862  -2.108  1.00 17.740          C  
ATOM   2807  CE1 HIS A 188      16.419 -27.934  -1.581  1.00 17.740          C  
ATOM   2808  NE2 HIS A 188      16.875 -26.709  -1.533  1.00 17.740          N  
ATOM   2809  H   HIS A 188      11.568 -25.793  -4.718  1.00 14.950          H  
ATOM   2810  HA  HIS A 188      14.363 -26.279  -5.160  1.00 15.310          H  
ATOM   2811 1HB  HIS A 188      13.474 -25.186  -3.134  1.00 21.290          H  
ATOM   2812 2HB  HIS A 188      12.791 -26.723  -2.630  1.00 21.290          H  
ATOM   2813  HD2 HIS A 188      16.053 -24.779  -2.202  1.00 21.290          H  
ATOM   2814  HE1 HIS A 188      16.917 -28.804  -1.185  1.00 21.290          H  
ATOM   2815  HE2 HIS A 188      17.772 -26.445  -1.085  1.00 21.290          H  
ATOM   2816  N   PRO A 189      14.713 -28.875  -5.067  1.00 13.370          N  
ATOM   2817  CA  PRO A 189      14.998 -30.306  -5.154  1.00 13.920          C  
ATOM   2818  C   PRO A 189      14.659 -31.227  -3.988  1.00 14.410          C  
ATOM   2819  O   PRO A 189      14.392 -32.407  -4.210  1.00 14.630          O  
ATOM   2820  CB  PRO A 189      16.500 -30.313  -5.321  1.00 20.880          C  
ATOM   2821  CG  PRO A 189      16.800 -29.081  -6.017  1.00 20.880          C  
ATOM   2822  CD  PRO A 189      15.870 -28.064  -5.512  1.00 20.880          C  
ATOM   2823  HA  PRO A 189      14.545 -30.677  -6.065  1.00 16.700          H  
ATOM   2824 1HB  PRO A 189      16.990 -30.388  -4.339  1.00 25.060          H  
ATOM   2825 2HB  PRO A 189      16.789 -31.194  -5.891  1.00 25.060          H  
ATOM   2826 1HG  PRO A 189      17.830 -28.836  -5.829  1.00 25.060          H  
ATOM   2827 2HG  PRO A 189      16.694 -29.225  -7.076  1.00 25.060          H  
ATOM   2828 1HD  PRO A 189      16.345 -27.504  -4.703  1.00 25.060          H  
ATOM   2829 2HD  PRO A 189      15.608 -27.442  -6.382  1.00 25.060          H  
ATOM   2830  N   GLU A 190      14.654 -30.730  -2.755  1.00 14.770          N  
ATOM   2831  CA  GLU A 190      14.374 -31.612  -1.629  1.00 15.430          C  
ATOM   2832  C   GLU A 190      13.108 -31.090  -0.982  1.00 15.230          C  
ATOM   2833  O   GLU A 190      13.040 -30.754   0.205  1.00 15.360          O  
ATOM   2834  CB  GLU A 190      15.559 -31.641  -0.654  1.00 21.340          C  
ATOM   2835  CG  GLU A 190      16.906 -32.107  -1.292  1.00 21.340          C  
ATOM   2836  CD  GLU A 190      16.930 -33.549  -1.774  1.00 21.340          C  
ATOM   2837  OE1 GLU A 190      16.219 -34.354  -1.216  1.00 21.340          O  
ATOM   2838  OE2 GLU A 190      17.663 -33.840  -2.709  1.00 21.340          O  
ATOM   2839  H   GLU A 190      14.859 -29.749  -2.558  1.00 17.720          H  
ATOM   2840  HA  GLU A 190      14.188 -32.625  -1.986  1.00 18.520          H  
ATOM   2841 1HB  GLU A 190      15.707 -30.651  -0.232  1.00 25.610          H  
ATOM   2842 2HB  GLU A 190      15.334 -32.315   0.172  1.00 25.610          H  
ATOM   2843 1HG  GLU A 190      17.134 -31.458  -2.131  1.00 25.610          H  
ATOM   2844 2HG  GLU A 190      17.691 -31.975  -0.554  1.00 25.610          H  
ATOM   2845  N   ASN A 191      12.114 -31.045  -1.846  1.00 15.060          N  
ATOM   2846  CA  ASN A 191      10.759 -30.588  -1.665  1.00 15.040          C  
ATOM   2847  C   ASN A 191       9.959 -31.279  -2.760  1.00 14.660          C  
ATOM   2848  O   ASN A 191      10.503 -32.091  -3.509  1.00 14.640          O  
ATOM   2849  CB  ASN A 191      10.681 -29.070  -1.739  1.00 21.060          C  
ATOM   2850  CG  ASN A 191       9.544 -28.489  -0.935  1.00 21.060          C  
ATOM   2851  OD1 ASN A 191       8.425 -29.037  -0.954  1.00 21.060          O  
ATOM   2852  ND2 ASN A 191       9.801 -27.411  -0.227  1.00 21.060          N  
ATOM   2853  H   ASN A 191      12.360 -31.359  -2.780  1.00 18.070          H  
ATOM   2854  HA  ASN A 191      10.379 -30.927  -0.701  1.00 18.050          H  
ATOM   2855 1HB  ASN A 191      11.622 -28.639  -1.393  1.00 25.280          H  
ATOM   2856 2HB  ASN A 191      10.552 -28.774  -2.782  1.00 25.280          H  
ATOM   2857 1HD2 ASN A 191       9.082 -26.993   0.329  1.00 25.280          H  
ATOM   2858 2HD2 ASN A 191      10.721 -27.016  -0.229  1.00 25.280          H  
ATOM   2859  N   ASN A 192       8.674 -31.010  -2.831  1.00 14.510          N  
ATOM   2860  CA  ASN A 192       7.861 -31.629  -3.862  1.00 14.330          C  
ATOM   2861  C   ASN A 192       7.975 -30.886  -5.187  1.00 14.010          C  
ATOM   2862  O   ASN A 192       8.273 -29.692  -5.224  1.00 14.000          O  
ATOM   2863  CB  ASN A 192       6.420 -31.687  -3.411  1.00 20.130          C  
ATOM   2864  CG  ASN A 192       6.233 -32.649  -2.288  1.00 20.130          C  
ATOM   2865  OD1 ASN A 192       6.741 -33.777  -2.327  1.00 20.130          O  
ATOM   2866  ND2 ASN A 192       5.527 -32.235  -1.273  1.00 20.130          N  
ATOM   2867  H   ASN A 192       8.276 -30.353  -2.169  1.00 17.410          H  
ATOM   2868  HA  ASN A 192       8.220 -32.643  -4.029  1.00 17.200          H  
ATOM   2869 1HB  ASN A 192       6.098 -30.696  -3.090  1.00 24.160          H  
ATOM   2870 2HB  ASN A 192       5.785 -31.982  -4.250  1.00 24.160          H  
ATOM   2871 1HD2 ASN A 192       5.377 -32.841  -0.491  1.00 24.160          H  
ATOM   2872 2HD2 ASN A 192       5.137 -31.316  -1.269  1.00 24.160          H  
ATOM   2873  N   GLN A 193       7.741 -31.608  -6.280  1.00 13.910          N  
ATOM   2874  CA  GLN A 193       7.697 -30.983  -7.591  1.00 13.780          C  
ATOM   2875  C   GLN A 193       6.322 -30.393  -7.745  1.00 13.460          C  
ATOM   2876  O   GLN A 193       5.373 -30.863  -7.107  1.00 13.370          O  
ATOM   2877  CB  GLN A 193       7.980 -31.973  -8.725  1.00 19.340          C  
ATOM   2878  CG  GLN A 193       9.386 -32.518  -8.747  1.00 19.340          C  
ATOM   2879  CD  GLN A 193       9.648 -33.449  -9.903  1.00 19.340          C  
ATOM   2880  OE1 GLN A 193       8.977 -33.358 -10.940  1.00 19.340          O  
ATOM   2881  NE2 GLN A 193      10.618 -34.344  -9.748  1.00 19.340          N  
ATOM   2882  H   GLN A 193       7.544 -32.593  -6.187  1.00 16.690          H  
ATOM   2883  HA  GLN A 193       8.427 -30.173  -7.633  1.00 16.540          H  
ATOM   2884 1HB  GLN A 193       7.293 -32.813  -8.654  1.00 23.210          H  
ATOM   2885 2HB  GLN A 193       7.797 -31.482  -9.678  1.00 23.210          H  
ATOM   2886 1HG  GLN A 193      10.051 -31.679  -8.867  1.00 23.210          H  
ATOM   2887 2HG  GLN A 193       9.594 -33.039  -7.814  1.00 23.210          H  
ATOM   2888 1HE2 GLN A 193      10.839 -34.977 -10.497  1.00 23.210          H  
ATOM   2889 2HE2 GLN A 193      11.137 -34.385  -8.893  1.00 23.210          H  
ATOM   2890  N   ARG A 194       6.190 -29.380  -8.582  1.00 13.450          N  
ATOM   2891  CA  ARG A 194       4.896 -28.766  -8.768  1.00 13.370          C  
ATOM   2892  C   ARG A 194       4.537 -28.649 -10.234  1.00 13.250          C  
ATOM   2893  O   ARG A 194       5.414 -28.427 -11.076  1.00 13.180          O  
ATOM   2894  CB  ARG A 194       4.885 -27.383  -8.144  1.00 18.750          C  
ATOM   2895  CG  ARG A 194       5.261 -27.307  -6.625  1.00 18.750          C  
ATOM   2896  CD  ARG A 194       4.238 -27.906  -5.740  1.00 18.750          C  
ATOM   2897  NE  ARG A 194       4.577 -27.786  -4.335  1.00 18.750          N  
ATOM   2898  CZ  ARG A 194       3.809 -28.252  -3.328  1.00 18.750          C  
ATOM   2899  NH1 ARG A 194       2.681 -28.881  -3.593  1.00 18.750          N  
ATOM   2900  NH2 ARG A 194       4.182 -28.089  -2.074  1.00 18.750          N  
ATOM   2901  H   ARG A 194       7.000 -29.054  -9.097  1.00 16.140          H  
ATOM   2902  HA  ARG A 194       4.139 -29.385  -8.285  1.00 16.040          H  
ATOM   2903 1HB  ARG A 194       5.557 -26.737  -8.691  1.00 22.500          H  
ATOM   2904 2HB  ARG A 194       3.903 -26.979  -8.268  1.00 22.500          H  
ATOM   2905 1HG  ARG A 194       6.204 -27.825  -6.446  1.00 22.500          H  
ATOM   2906 2HG  ARG A 194       5.380 -26.266  -6.347  1.00 22.500          H  
ATOM   2907 1HD  ARG A 194       3.284 -27.418  -5.899  1.00 22.500          H  
ATOM   2908 2HD  ARG A 194       4.145 -28.960  -5.966  1.00 22.500          H  
ATOM   2909  HE  ARG A 194       5.449 -27.322  -4.098  1.00 22.500          H  
ATOM   2910 1HH1 ARG A 194       2.402 -29.037  -4.551  1.00 22.500          H  
ATOM   2911 2HH1 ARG A 194       2.114 -29.239  -2.836  1.00 22.500          H  
ATOM   2912 1HH2 ARG A 194       5.048 -27.622  -1.852  1.00 22.500          H  
ATOM   2913 2HH2 ARG A 194       3.593 -28.434  -1.315  1.00 22.500          H  
ATOM   2914  N   ARG A 195       3.233 -28.729 -10.524  1.00 13.430          N  
ATOM   2915  CA  ARG A 195       2.720 -28.585 -11.886  1.00 13.550          C  
ATOM   2916  C   ARG A 195       3.066 -27.226 -12.466  1.00 13.310          C  
ATOM   2917  O   ARG A 195       3.333 -27.104 -13.661  1.00 13.270          O  
ATOM   2918  CB  ARG A 195       1.213 -28.790 -11.929  1.00 18.920          C  
ATOM   2919  CG  ARG A 195       0.761 -30.237 -11.714  1.00 18.920          C  
ATOM   2920  CD  ARG A 195      -0.684 -30.445 -12.069  1.00 18.920          C  
ATOM   2921  NE  ARG A 195      -1.597 -29.682 -11.208  1.00 18.920          N  
ATOM   2922  CZ  ARG A 195      -2.093 -30.095 -10.014  1.00 18.920          C  
ATOM   2923  NH1 ARG A 195      -1.764 -31.272  -9.512  1.00 18.920          N  
ATOM   2924  NH2 ARG A 195      -2.917 -29.305  -9.345  1.00 18.920          N  
ATOM   2925  H   ARG A 195       2.584 -28.919  -9.771  1.00 16.120          H  
ATOM   2926  HA  ARG A 195       3.183 -29.350 -12.508  1.00 16.260          H  
ATOM   2927 1HB  ARG A 195       0.742 -28.178 -11.163  1.00 22.710          H  
ATOM   2928 2HB  ARG A 195       0.830 -28.460 -12.893  1.00 22.710          H  
ATOM   2929 1HG  ARG A 195       1.360 -30.893 -12.345  1.00 22.710          H  
ATOM   2930 2HG  ARG A 195       0.904 -30.513 -10.671  1.00 22.710          H  
ATOM   2931 1HD  ARG A 195      -0.842 -30.117 -13.097  1.00 22.710          H  
ATOM   2932 2HD  ARG A 195      -0.934 -31.501 -11.997  1.00 22.710          H  
ATOM   2933  HE  ARG A 195      -1.894 -28.772 -11.542  1.00 22.710          H  
ATOM   2934 1HH1 ARG A 195      -1.138 -31.884 -10.012  1.00 22.710          H  
ATOM   2935 2HH1 ARG A 195      -2.142 -31.566  -8.622  1.00 22.710          H  
ATOM   2936 1HH2 ARG A 195      -3.173 -28.403  -9.725  1.00 22.710          H  
ATOM   2937 2HH2 ARG A 195      -3.294 -29.599  -8.456  1.00 22.710          H  
ATOM   2938  N   LEU A 196       3.036 -26.194 -11.627  1.00 13.350          N  
ATOM   2939  CA  LEU A 196       3.362 -24.853 -12.068  1.00 13.370          C  
ATOM   2940  C   LEU A 196       4.777 -24.757 -12.589  1.00 13.210          C  
ATOM   2941  O   LEU A 196       5.008 -24.302 -13.711  1.00 13.350          O  
ATOM   2942  CB  LEU A 196       3.198 -23.901 -10.888  1.00 18.710          C  
ATOM   2943  CG  LEU A 196       3.655 -22.457 -11.073  1.00 18.710          C  
ATOM   2944  CD1 LEU A 196       2.891 -21.758 -12.192  1.00 18.710          C  
ATOM   2945  CD2 LEU A 196       3.457 -21.759  -9.767  1.00 18.710          C  
ATOM   2946  H   LEU A 196       2.776 -26.357 -10.667  1.00 16.020          H  
ATOM   2947  HA  LEU A 196       2.673 -24.583 -12.865  1.00 16.040          H  
ATOM   2948 1HB  LEU A 196       2.141 -23.872 -10.634  1.00 22.450          H  
ATOM   2949 2HB  LEU A 196       3.741 -24.308 -10.036  1.00 22.450          H  
ATOM   2950  HG  LEU A 196       4.716 -22.440 -11.325  1.00 22.450          H  
ATOM   2951 1HD1 LEU A 196       3.242 -20.731 -12.279  1.00 22.450          H  
ATOM   2952 2HD1 LEU A 196       3.054 -22.271 -13.140  1.00 22.450          H  
ATOM   2953 3HD1 LEU A 196       1.826 -21.758 -11.958  1.00 22.450          H  
ATOM   2954 1HD2 LEU A 196       3.792 -20.772  -9.859  1.00 22.450          H  
ATOM   2955 2HD2 LEU A 196       2.400 -21.765  -9.506  1.00 22.450          H  
ATOM   2956 3HD2 LEU A 196       4.031 -22.264  -8.999  1.00 22.450          H  
ATOM   2957  N   CYS A 197       5.738 -25.217 -11.803  1.00 13.080          N  
ATOM   2958  CA  CYS A 197       7.115 -25.130 -12.233  1.00 13.130          C  
ATOM   2959  C   CYS A 197       7.341 -25.964 -13.492  1.00 13.370          C  
ATOM   2960  O   CYS A 197       7.986 -25.518 -14.447  1.00 13.790          O  
ATOM   2961  CB  CYS A 197       8.033 -25.643 -11.119  1.00 18.360          C  
ATOM   2962  SG  CYS A 197       8.165 -24.566  -9.629  1.00 18.360          S  
ATOM   2963  H   CYS A 197       5.512 -25.595 -10.897  1.00 15.700          H  
ATOM   2964  HA  CYS A 197       7.354 -24.088 -12.446  1.00 15.760          H  
ATOM   2965 1HB  CYS A 197       7.683 -26.623 -10.798  1.00 22.030          H  
ATOM   2966 2HB  CYS A 197       9.011 -25.778 -11.516  1.00 22.030          H  
ATOM   2967  N   LYS A 198       6.746 -27.165 -13.530  1.00 13.320          N  
ATOM   2968  CA  LYS A 198       6.934 -28.051 -14.670  1.00 13.760          C  
ATOM   2969  C   LYS A 198       6.341 -27.535 -15.984  1.00 14.080          C  
ATOM   2970  O   LYS A 198       6.985 -27.647 -17.031  1.00 14.380          O  
ATOM   2971  CB  LYS A 198       6.358 -29.426 -14.342  1.00 19.090          C  
ATOM   2972  CG  LYS A 198       7.185 -30.189 -13.312  1.00 19.090          C  
ATOM   2973  CD  LYS A 198       6.560 -31.539 -12.894  1.00 19.090          C  
ATOM   2974  CE  LYS A 198       6.685 -32.614 -13.984  1.00 19.090          C  
ATOM   2975  NZ  LYS A 198       8.105 -32.933 -14.257  1.00 19.090          N  
ATOM   2976  H   LYS A 198       6.201 -27.493 -12.727  1.00 15.980          H  
ATOM   2977  HA  LYS A 198       8.004 -28.164 -14.822  1.00 16.510          H  
ATOM   2978 1HB  LYS A 198       5.348 -29.304 -13.945  1.00 22.910          H  
ATOM   2979 2HB  LYS A 198       6.287 -30.005 -15.255  1.00 22.910          H  
ATOM   2980 1HG  LYS A 198       8.185 -30.347 -13.707  1.00 22.910          H  
ATOM   2981 2HG  LYS A 198       7.278 -29.573 -12.419  1.00 22.910          H  
ATOM   2982 1HD  LYS A 198       7.059 -31.896 -11.997  1.00 22.910          H  
ATOM   2983 2HD  LYS A 198       5.506 -31.388 -12.660  1.00 22.910          H  
ATOM   2984 1HE  LYS A 198       6.183 -33.519 -13.647  1.00 22.910          H  
ATOM   2985 2HE  LYS A 198       6.217 -32.276 -14.902  1.00 22.910          H  
ATOM   2986 1HZ  LYS A 198       8.200 -33.641 -14.969  1.00 22.910          H  
ATOM   2987 2HZ  LYS A 198       8.553 -32.084 -14.578  1.00 22.910          H  
ATOM   2988 3HZ  LYS A 198       8.579 -33.260 -13.412  1.00 22.910          H  
ATOM   2989  N   SER A 199       5.137 -26.957 -15.944  1.00 14.180          N  
ATOM   2990  CA  SER A 199       4.498 -26.466 -17.161  1.00 14.670          C  
ATOM   2991  C   SER A 199       4.950 -25.071 -17.577  1.00 14.790          C  
ATOM   2992  O   SER A 199       4.888 -24.731 -18.762  1.00 15.210          O  
ATOM   2993  CB  SER A 199       2.988 -26.475 -17.003  1.00 20.340          C  
ATOM   2994  OG  SER A 199       2.485 -27.786 -16.908  1.00 20.340          O  
ATOM   2995  H   SER A 199       4.612 -26.914 -15.065  1.00 17.020          H  
ATOM   2996  HA  SER A 199       4.753 -27.152 -17.967  1.00 17.600          H  
ATOM   2997 1HB  SER A 199       2.725 -25.919 -16.099  1.00 24.410          H  
ATOM   2998 2HB  SER A 199       2.530 -25.963 -17.845  1.00 24.410          H  
ATOM   2999  HG  SER A 199       1.540 -27.697 -16.772  1.00 24.410          H  
ATOM   3000  N   ARG A 200       5.412 -24.264 -16.624  1.00 14.590          N  
ATOM   3001  CA  ARG A 200       5.846 -22.906 -16.905  1.00 14.830          C  
ATOM   3002  C   ARG A 200       7.266 -22.786 -17.422  1.00 15.010          C  
ATOM   3003  O   ARG A 200       7.508 -22.091 -18.410  1.00 15.340          O  
ATOM   3004  CB  ARG A 200       5.786 -22.057 -15.658  1.00 20.670          C  
ATOM   3005  CG  ARG A 200       6.224 -20.600 -15.844  1.00 20.670          C  
ATOM   3006  CD  ARG A 200       6.296 -19.938 -14.568  1.00 20.670          C  
ATOM   3007  NE  ARG A 200       7.341 -20.552 -13.729  1.00 20.670          N  
ATOM   3008  CZ  ARG A 200       7.295 -20.624 -12.396  1.00 20.670          C  
ATOM   3009  NH1 ARG A 200       6.300 -20.113 -11.756  1.00 20.670          N  
ATOM   3010  NH2 ARG A 200       8.242 -21.208 -11.683  1.00 20.670          N  
ATOM   3011  H   ARG A 200       5.402 -24.572 -15.647  1.00 17.510          H  
ATOM   3012  HA  ARG A 200       5.172 -22.487 -17.652  1.00 17.800          H  
ATOM   3013 1HB  ARG A 200       4.774 -22.059 -15.261  1.00 24.800          H  
ATOM   3014 2HB  ARG A 200       6.429 -22.508 -14.903  1.00 24.800          H  
ATOM   3015 1HG  ARG A 200       7.221 -20.546 -16.281  1.00 24.800          H  
ATOM   3016 2HG  ARG A 200       5.515 -20.073 -16.478  1.00 24.800          H  
ATOM   3017 1HD  ARG A 200       6.539 -18.884 -14.709  1.00 24.800          H  
ATOM   3018 2HD  ARG A 200       5.335 -20.036 -14.073  1.00 24.800          H  
ATOM   3019  HE  ARG A 200       8.183 -20.944 -14.200  1.00 24.800          H  
ATOM   3020 1HH1 ARG A 200       5.555 -19.640 -12.235  1.00 24.800          H  
ATOM   3021 2HH1 ARG A 200       6.318 -20.195 -10.740  1.00 24.800          H  
ATOM   3022 1HH2 ARG A 200       9.070 -21.650 -12.143  1.00 24.800          H  
ATOM   3023 2HH2 ARG A 200       8.107 -21.199 -10.654  1.00 24.800          H  
ATOM   3024  N   ASP A 201       8.223 -23.390 -16.729  1.00 14.960          N  
ATOM   3025  CA  ASP A 201       9.608 -23.191 -17.095  1.00 15.200          C  
ATOM   3026  C   ASP A 201       9.964 -24.009 -18.355  1.00 15.390          C  
ATOM   3027  O   ASP A 201       9.806 -25.232 -18.372  1.00 15.290          O  
ATOM   3028  CB  ASP A 201      10.482 -23.509 -15.890  1.00 21.180          C  
ATOM   3029  CG  ASP A 201      10.267 -22.436 -14.747  1.00 21.180          C  
ATOM   3030  OD1 ASP A 201       9.872 -21.323 -15.045  1.00 21.180          O  
ATOM   3031  OD2 ASP A 201      10.441 -22.762 -13.581  1.00 21.180          O  
ATOM   3032  H   ASP A 201       8.001 -23.982 -15.924  1.00 17.950          H  
ATOM   3033  HA  ASP A 201       9.717 -22.132 -17.276  1.00 18.240          H  
ATOM   3034 1HB  ASP A 201      10.221 -24.497 -15.507  1.00 25.420          H  
ATOM   3035 2HB  ASP A 201      11.531 -23.527 -16.183  1.00 25.420          H  
ATOM   3036  N   PRO A 202      10.465 -23.365 -19.431  1.00 15.810          N  
ATOM   3037  CA  PRO A 202      10.763 -23.959 -20.726  1.00 16.110          C  
ATOM   3038  C   PRO A 202      11.904 -24.951 -20.678  1.00 16.420          C  
ATOM   3039  O   PRO A 202      12.820 -24.839 -19.859  1.00 16.860          O  
ATOM   3040  CB  PRO A 202      11.145 -22.748 -21.584  1.00 24.160          C  
ATOM   3041  CG  PRO A 202      11.654 -21.719 -20.597  1.00 24.160          C  
ATOM   3042  CD  PRO A 202      10.839 -21.936 -19.339  1.00 24.160          C  
ATOM   3043  HA  PRO A 202       9.851 -24.439 -21.115  1.00 19.330          H  
ATOM   3044 1HB  PRO A 202      11.916 -23.049 -22.321  1.00 29.000          H  
ATOM   3045 2HB  PRO A 202      10.272 -22.403 -22.155  1.00 29.000          H  
ATOM   3046 1HG  PRO A 202      12.733 -21.869 -20.426  1.00 29.000          H  
ATOM   3047 2HG  PRO A 202      11.535 -20.704 -21.007  1.00 29.000          H  
ATOM   3048 1HD  PRO A 202      11.494 -21.750 -18.471  1.00 29.000          H  
ATOM   3049 2HD  PRO A 202       9.937 -21.292 -19.347  1.00 29.000          H  
ATOM   3050  N   GLY A 203      11.875 -25.904 -21.584  1.00 16.360          N  
ATOM   3051  CA  GLY A 203      12.920 -26.898 -21.624  1.00 16.840          C  
ATOM   3052  C   GLY A 203      14.160 -26.409 -22.328  1.00 17.240          C  
ATOM   3053  O   GLY A 203      14.221 -25.285 -22.839  1.00 17.610          O  
ATOM   3054  H   GLY A 203      11.107 -25.959 -22.244  1.00 19.630          H  
ATOM   3055 1HA  GLY A 203      13.156 -27.195 -20.628  1.00 20.210          H  
ATOM   3056 2HA  GLY A 203      12.551 -27.792 -22.122  1.00 20.210          H  
ATOM   3057  N   ASP A 204      15.152 -27.277 -22.430  1.00 17.290          N  
ATOM   3058  CA  ASP A 204      16.378 -26.924 -23.120  1.00 17.810          C  
ATOM   3059  C   ASP A 204      16.116 -27.015 -24.615  1.00 18.030          C  
ATOM   3060  O   ASP A 204      16.533 -27.953 -25.295  1.00 18.440          O  
ATOM   3061  CB  ASP A 204      17.517 -27.869 -22.727  1.00 24.730          C  
ATOM   3062  CG  ASP A 204      18.854 -27.417 -23.291  1.00 24.730          C  
ATOM   3063  OD1 ASP A 204      18.892 -26.331 -23.836  1.00 24.730          O  
ATOM   3064  OD2 ASP A 204      19.824 -28.135 -23.168  1.00 24.730          O  
ATOM   3065  H   ASP A 204      15.076 -28.168 -21.938  1.00 20.750          H  
ATOM   3066  HA  ASP A 204      16.651 -25.897 -22.868  1.00 21.370          H  
ATOM   3067 1HB  ASP A 204      17.582 -27.932 -21.639  1.00 29.670          H  
ATOM   3068 2HB  ASP A 204      17.298 -28.874 -23.102  1.00 29.670          H  
ATOM   3069  N   THR A 205      15.467 -25.984 -25.141  1.00 17.890          N  
ATOM   3070  CA  THR A 205      14.990 -25.935 -26.517  1.00 18.210          C  
ATOM   3071  C   THR A 205      16.082 -25.834 -27.558  1.00 18.650          C  
ATOM   3072  O   THR A 205      15.805 -25.912 -28.752  1.00 19.010          O  
ATOM   3073  CB  THR A 205      13.998 -24.778 -26.716  1.00 25.370          C  
ATOM   3074  OG1 THR A 205      14.624 -23.534 -26.367  1.00 25.370          O  
ATOM   3075  CG2 THR A 205      12.761 -25.000 -25.870  1.00 25.370          C  
ATOM   3076  H   THR A 205      15.195 -25.241 -24.492  1.00 21.470          H  
ATOM   3077  HA  THR A 205      14.448 -26.855 -26.709  1.00 21.850          H  
ATOM   3078  HB  THR A 205      13.707 -24.738 -27.761  1.00 30.440          H  
ATOM   3079  HG1 THR A 205      15.254 -23.290 -27.050  1.00 30.440          H  
ATOM   3080 1HG2 THR A 205      12.062 -24.182 -26.038  1.00 30.440          H  
ATOM   3081 2HG2 THR A 205      12.308 -25.939 -26.167  1.00 30.440          H  
ATOM   3082 3HG2 THR A 205      13.007 -25.039 -24.838  1.00 30.440          H  
ATOM   3083  N   GLU A 206      17.322 -25.639 -27.131  1.00 18.750          N  
ATOM   3084  CA  GLU A 206      18.430 -25.584 -28.068  1.00 19.320          C  
ATOM   3085  C   GLU A 206      18.981 -26.998 -28.324  1.00 19.490          C  
ATOM   3086  O   GLU A 206      19.863 -27.183 -29.167  1.00 19.810          O  
ATOM   3087  CB  GLU A 206      19.535 -24.658 -27.544  1.00 26.820          C  
ATOM   3088  CG  GLU A 206      19.099 -23.191 -27.403  1.00 26.820          C  
ATOM   3089  CD  GLU A 206      20.199 -22.255 -26.945  1.00 26.820          C  
ATOM   3090  OE1 GLU A 206      21.303 -22.703 -26.740  1.00 26.820          O  
ATOM   3091  OE2 GLU A 206      19.924 -21.086 -26.801  1.00 26.820          O  
ATOM   3092  H   GLU A 206      17.495 -25.565 -26.131  1.00 22.500          H  
ATOM   3093  HA  GLU A 206      18.069 -25.186 -29.016  1.00 23.180          H  
ATOM   3094 1HB  GLU A 206      19.873 -25.012 -26.568  1.00 32.180          H  
ATOM   3095 2HB  GLU A 206      20.388 -24.692 -28.222  1.00 32.180          H  
ATOM   3096 1HG  GLU A 206      18.712 -22.848 -28.347  1.00 32.180          H  
ATOM   3097 2HG  GLU A 206      18.283 -23.150 -26.682  1.00 32.180          H  
ATOM   3098  N   GLY A 207      18.479 -27.999 -27.582  1.00 19.420          N  
ATOM   3099  CA  GLY A 207      18.952 -29.369 -27.725  1.00 19.700          C  
ATOM   3100  C   GLY A 207      18.442 -30.028 -29.009  1.00 19.950          C  
ATOM   3101  O   GLY A 207      17.272 -29.895 -29.385  1.00 20.240          O  
ATOM   3102  H   GLY A 207      17.754 -27.804 -26.885  1.00 23.300          H  
ATOM   3103 1HA  GLY A 207      20.042 -29.374 -27.715  1.00 23.640          H  
ATOM   3104 2HA  GLY A 207      18.627 -29.942 -26.857  1.00 23.640          H  
ATOM   3105  N   SER A 208      19.288 -30.876 -29.599  1.00 19.960          N  
ATOM   3106  CA  SER A 208      18.962 -31.629 -30.812  1.00 20.320          C  
ATOM   3107  C   SER A 208      18.116 -32.884 -30.592  1.00 20.610          C  
ATOM   3108  O   SER A 208      17.616 -33.477 -31.550  1.00 20.990          O  
ATOM   3109  CB  SER A 208      20.247 -32.022 -31.505  1.00 28.300          C  
ATOM   3110  OG  SER A 208      20.977 -32.928 -30.721  1.00 28.300          O  
ATOM   3111  H   SER A 208      20.226 -30.971 -29.231  1.00 23.950          H  
ATOM   3112  HA  SER A 208      18.405 -30.964 -31.472  1.00 24.380          H  
ATOM   3113 1HB  SER A 208      20.014 -32.477 -32.467  1.00 33.960          H  
ATOM   3114 2HB  SER A 208      20.846 -31.133 -31.697  1.00 33.960          H  
ATOM   3115  HG  SER A 208      21.752 -33.165 -31.241  1.00 33.960          H  
ATOM   3116  N   GLY A 209      17.952 -33.289 -29.339  1.00 20.560          N  
ATOM   3117  CA  GLY A 209      17.201 -34.499 -29.010  1.00 20.950          C  
ATOM   3118  C   GLY A 209      17.199 -34.768 -27.511  1.00 20.930          C  
ATOM   3119  O   GLY A 209      17.773 -34.000 -26.734  1.00 21.200          O  
ATOM   3120  H   GLY A 209      18.386 -32.752 -28.604  1.00 24.670          H  
ATOM   3121 1HA  GLY A 209      16.176 -34.409 -29.370  1.00 25.140          H  
ATOM   3122 2HA  GLY A 209      17.647 -35.346 -29.524  1.00 25.140          H  
ATOM   3123  N   GLY A 210      16.586 -35.883 -27.110  1.00 20.730          N  
ATOM   3124  CA  GLY A 210      16.473 -36.230 -25.697  1.00 20.790          C  
ATOM   3125  C   GLY A 210      17.768 -36.817 -25.154  1.00 20.980          C  
ATOM   3126  O   GLY A 210      18.814 -36.765 -25.807  1.00 21.570          O  
ATOM   3127  H   GLY A 210      16.127 -36.483 -27.802  1.00 24.880          H  
ATOM   3128 1HA  GLY A 210      16.203 -35.341 -25.127  1.00 24.950          H  
ATOM   3129 2HA  GLY A 210      15.662 -36.947 -25.568  1.00 24.950          H  
ATOM   3130  N   THR A 211      17.717 -37.388 -23.952  1.00 20.570          N  
ATOM   3131  CA  THR A 211      18.957 -37.861 -23.354  1.00 20.810          C  
ATOM   3132  C   THR A 211      18.990 -39.280 -22.837  1.00 21.140          C  
ATOM   3133  O   THR A 211      18.036 -39.799 -22.232  1.00 21.270          O  
ATOM   3134  CB  THR A 211      19.406 -36.941 -22.204  1.00 29.040          C  
ATOM   3135  OG1 THR A 211      20.647 -37.461 -21.654  1.00 29.040          O  
ATOM   3136  CG2 THR A 211      18.330 -36.872 -21.093  1.00 29.040          C  
ATOM   3137  H   THR A 211      16.840 -37.456 -23.458  1.00 24.680          H  
ATOM   3138  HA  THR A 211      19.731 -37.798 -24.118  1.00 24.970          H  
ATOM   3139  HB  THR A 211      19.585 -35.941 -22.599  1.00 34.850          H  
ATOM   3140  HG1 THR A 211      21.047 -36.779 -21.095  1.00 34.850          H  
ATOM   3141 1HG2 THR A 211      18.676 -36.220 -20.294  1.00 34.850          H  
ATOM   3142 2HG2 THR A 211      17.400 -36.482 -21.495  1.00 34.850          H  
ATOM   3143 3HG2 THR A 211      18.160 -37.860 -20.690  1.00 34.850          H  
ATOM   3144  N   LYS A 212      20.170 -39.863 -23.022  1.00 21.390          N  
ATOM   3145  CA  LYS A 212      20.506 -41.203 -22.594  1.00 21.840          C  
ATOM   3146  C   LYS A 212      20.249 -41.380 -21.112  1.00 21.890          C  
ATOM   3147  O   LYS A 212      19.863 -42.462 -20.688  1.00 22.120          O  
ATOM   3148  CB  LYS A 212      21.959 -41.529 -22.937  1.00 30.400          C  
ATOM   3149  CG  LYS A 212      22.365 -42.976 -22.657  1.00 30.400          C  
ATOM   3150  CD  LYS A 212      23.780 -43.258 -23.157  1.00 30.400          C  
ATOM   3151  CE  LYS A 212      24.167 -44.714 -22.948  1.00 30.400          C  
ATOM   3152  NZ  LYS A 212      25.542 -45.003 -23.437  1.00 30.400          N  
ATOM   3153  H   LYS A 212      20.858 -39.313 -23.521  1.00 25.670          H  
ATOM   3154  HA  LYS A 212      19.873 -41.902 -23.132  1.00 26.210          H  
ATOM   3155 1HB  LYS A 212      22.138 -41.323 -23.991  1.00 36.480          H  
ATOM   3156 2HB  LYS A 212      22.619 -40.881 -22.360  1.00 36.480          H  
ATOM   3157 1HG  LYS A 212      22.333 -43.166 -21.578  1.00 36.480          H  
ATOM   3158 2HG  LYS A 212      21.663 -43.655 -23.142  1.00 36.480          H  
ATOM   3159 1HD  LYS A 212      23.841 -43.027 -24.222  1.00 36.480          H  
ATOM   3160 2HD  LYS A 212      24.488 -42.626 -22.624  1.00 36.480          H  
ATOM   3161 1HE  LYS A 212      24.112 -44.960 -21.886  1.00 36.480          H  
ATOM   3162 2HE  LYS A 212      23.464 -45.348 -23.491  1.00 36.480          H  
ATOM   3163 1HZ  LYS A 212      25.759 -45.999 -23.276  1.00 36.480          H  
ATOM   3164 2HZ  LYS A 212      25.625 -44.802 -24.415  1.00 36.480          H  
ATOM   3165 3HZ  LYS A 212      26.212 -44.452 -22.920  1.00 36.480          H  
ATOM   3166  N   SER A 213      20.453 -40.325 -20.312  1.00 21.800          N  
ATOM   3167  CA  SER A 213      20.251 -40.400 -18.862  1.00 21.960          C  
ATOM   3168  C   SER A 213      18.793 -40.667 -18.442  1.00 22.270          C  
ATOM   3169  O   SER A 213      18.531 -40.971 -17.276  1.00 22.160          O  
ATOM   3170  CB  SER A 213      20.755 -39.140 -18.184  1.00 30.680          C  
ATOM   3171  OG  SER A 213      19.993 -38.018 -18.537  1.00 30.680          O  
ATOM   3172  H   SER A 213      20.788 -39.443 -20.705  1.00 26.160          H  
ATOM   3173  HA  SER A 213      20.847 -41.236 -18.491  1.00 26.350          H  
ATOM   3174 1HB  SER A 213      20.713 -39.283 -17.105  1.00 36.820          H  
ATOM   3175 2HB  SER A 213      21.797 -38.975 -18.452  1.00 36.820          H  
ATOM   3176  HG  SER A 213      20.340 -37.295 -18.007  1.00 36.820          H  
ATOM   3177  N   LYS A 214      17.835 -40.507 -19.364  1.00 22.760          N  
ATOM   3178  CA  LYS A 214      16.436 -40.787 -19.061  1.00 23.210          C  
ATOM   3179  C   LYS A 214      15.991 -42.062 -19.788  1.00 23.400          C  
ATOM   3180  O   LYS A 214      15.136 -42.798 -19.287  1.00 23.870          O  
ATOM   3181  CB  LYS A 214      15.540 -39.593 -19.406  1.00 32.310          C  
ATOM   3182  CG  LYS A 214      15.839 -38.286 -18.609  1.00 32.310          C  
ATOM   3183  CD  LYS A 214      15.590 -38.443 -17.090  1.00 32.310          C  
ATOM   3184  CE  LYS A 214      15.757 -37.116 -16.335  1.00 32.310          C  
ATOM   3185  NZ  LYS A 214      15.570 -37.290 -14.847  1.00 32.310          N  
ATOM   3186  H   LYS A 214      18.099 -40.254 -20.313  1.00 27.310          H  
ATOM   3187  HA  LYS A 214      16.343 -40.990 -17.998  1.00 27.850          H  
ATOM   3188 1HB  LYS A 214      15.652 -39.362 -20.468  1.00 38.780          H  
ATOM   3189 2HB  LYS A 214      14.498 -39.861 -19.237  1.00 38.780          H  
ATOM   3190 1HG  LYS A 214      16.881 -38.012 -18.745  1.00 38.780          H  
ATOM   3191 2HG  LYS A 214      15.216 -37.486 -18.994  1.00 38.780          H  
ATOM   3192 1HD  LYS A 214      14.587 -38.834 -16.914  1.00 38.780          H  
ATOM   3193 2HD  LYS A 214      16.313 -39.144 -16.669  1.00 38.780          H  
ATOM   3194 1HE  LYS A 214      16.754 -36.720 -16.520  1.00 38.780          H  
ATOM   3195 2HE  LYS A 214      15.018 -36.401 -16.697  1.00 38.780          H  
ATOM   3196 1HZ  LYS A 214      15.681 -36.383 -14.374  1.00 38.780          H  
ATOM   3197 2HZ  LYS A 214      14.639 -37.652 -14.645  1.00 38.780          H  
ATOM   3198 3HZ  LYS A 214      16.260 -37.955 -14.484  1.00 38.780          H  
ATOM   3199  N   VAL A 215      16.570 -42.308 -20.966  1.00 23.130          N  
ATOM   3200  CA  VAL A 215      16.284 -43.491 -21.780  1.00 23.400          C  
ATOM   3201  C   VAL A 215      16.880 -44.779 -21.183  1.00 23.500          C  
ATOM   3202  O   VAL A 215      16.245 -45.834 -21.200  1.00 23.650          O  
ATOM   3203  CB  VAL A 215      16.808 -43.294 -23.221  1.00 32.650          C  
ATOM   3204  CG1 VAL A 215      16.689 -44.578 -24.021  1.00 32.650          C  
ATOM   3205  CG2 VAL A 215      15.996 -42.186 -23.920  1.00 32.650          C  
ATOM   3206  H   VAL A 215      17.226 -41.610 -21.323  1.00 27.760          H  
ATOM   3207  HA  VAL A 215      15.200 -43.611 -21.830  1.00 28.080          H  
ATOM   3208  HB  VAL A 215      17.852 -43.016 -23.181  1.00 39.180          H  
ATOM   3209 1HG1 VAL A 215      17.072 -44.393 -25.014  1.00 39.180          H  
ATOM   3210 2HG1 VAL A 215      17.264 -45.380 -23.568  1.00 39.180          H  
ATOM   3211 3HG1 VAL A 215      15.637 -44.879 -24.072  1.00 39.180          H  
ATOM   3212 1HG2 VAL A 215      16.373 -42.036 -24.935  1.00 39.180          H  
ATOM   3213 2HG2 VAL A 215      14.943 -42.478 -23.964  1.00 39.180          H  
ATOM   3214 3HG2 VAL A 215      16.091 -41.257 -23.358  1.00 39.180          H  
ATOM   3215  N   SER A 216      18.138 -44.698 -20.749  1.00 23.530          N  
ATOM   3216  CA  SER A 216      18.912 -45.804 -20.201  1.00 23.730          C  
ATOM   3217  C   SER A 216      19.886 -45.304 -19.137  1.00 23.500          C  
ATOM   3218  O   SER A 216      19.687 -44.251 -18.533  1.00 23.510          O  
ATOM   3219  CB  SER A 216      19.690 -46.499 -21.302  1.00 33.140          C  
ATOM   3220  OG  SER A 216      20.264 -47.695 -20.835  1.00 33.140          O  
ATOM   3221  H   SER A 216      18.620 -43.802 -20.788  1.00 28.240          H  
ATOM   3222  HA  SER A 216      18.228 -46.513 -19.736  1.00 28.480          H  
ATOM   3223 1HB  SER A 216      19.024 -46.710 -22.136  1.00 39.770          H  
ATOM   3224 2HB  SER A 216      20.472 -45.830 -21.667  1.00 39.770          H  
ATOM   3225  HG  SER A 216      20.716 -48.090 -21.593  1.00 39.770          H  
ATOM   3226  N   GLY A 217      20.897 -46.105 -18.842  1.00 23.390          N  
ATOM   3227  CA  GLY A 217      21.874 -45.716 -17.834  1.00 23.280          C  
ATOM   3228  C   GLY A 217      22.507 -46.885 -17.098  1.00 22.980          C  
ATOM   3229  O   GLY A 217      22.047 -48.027 -17.182  1.00 23.070          O  
ATOM   3230  H   GLY A 217      20.985 -46.972 -19.358  1.00 28.070          H  
ATOM   3231 1HA  GLY A 217      22.659 -45.140 -18.323  1.00 27.940          H  
ATOM   3232 2HA  GLY A 217      21.407 -45.046 -17.113  1.00 27.940          H  
ATOM   3233  N   LEU A 218      23.568 -46.583 -16.365  1.00 22.740          N  
ATOM   3234  CA  LEU A 218      24.282 -47.592 -15.599  1.00 22.580          C  
ATOM   3235  C   LEU A 218      23.791 -47.503 -14.145  1.00 22.430          C  
ATOM   3236  O   LEU A 218      23.525 -46.396 -13.671  1.00 22.500          O  
ATOM   3237  CB  LEU A 218      25.806 -47.340 -15.612  1.00 31.680          C  
ATOM   3238  CG  LEU A 218      26.742 -48.490 -15.062  1.00 31.680          C  
ATOM   3239  CD1 LEU A 218      26.757 -49.658 -16.071  1.00 31.680          C  
ATOM   3240  CD2 LEU A 218      28.090 -47.974 -14.822  1.00 31.680          C  
ATOM   3241  H   LEU A 218      23.868 -45.598 -16.358  1.00 27.290          H  
ATOM   3242  HA  LEU A 218      24.068 -48.554 -16.039  1.00 27.100          H  
ATOM   3243 1HB  LEU A 218      26.099 -47.155 -16.633  1.00 38.010          H  
ATOM   3244 2HB  LEU A 218      26.017 -46.445 -15.041  1.00 38.010          H  
ATOM   3245  HG  LEU A 218      26.367 -48.852 -14.128  1.00 38.010          H  
ATOM   3246 1HD1 LEU A 218      27.398 -50.457 -15.694  1.00 38.010          H  
ATOM   3247 2HD1 LEU A 218      25.769 -50.055 -16.243  1.00 38.010          H  
ATOM   3248 3HD1 LEU A 218      27.150 -49.298 -17.014  1.00 38.010          H  
ATOM   3249 1HD2 LEU A 218      28.735 -48.766 -14.435  1.00 38.010          H  
ATOM   3250 2HD2 LEU A 218      28.485 -47.608 -15.746  1.00 38.010          H  
ATOM   3251 3HD2 LEU A 218      28.032 -47.176 -14.099  1.00 38.010          H  
ATOM   3252  N   PRO A 219      23.699 -48.616 -13.389  1.00 22.350          N  
ATOM   3253  CA  PRO A 219      23.393 -48.655 -11.964  1.00 22.330          C  
ATOM   3254  C   PRO A 219      24.311 -47.790 -11.088  1.00 22.070          C  
ATOM   3255  O   PRO A 219      23.989 -47.551  -9.925  1.00 21.960          O  
ATOM   3256  CB  PRO A 219      23.529 -50.144 -11.633  1.00 33.490          C  
ATOM   3257  CG  PRO A 219      23.194 -50.856 -12.926  1.00 33.490          C  
ATOM   3258  CD  PRO A 219      23.720 -49.969 -14.020  1.00 33.490          C  
ATOM   3259  HA  PRO A 219      22.349 -48.334 -11.832  1.00 26.800          H  
ATOM   3260 1HB  PRO A 219      24.550 -50.354 -11.275  1.00 40.190          H  
ATOM   3261 2HB  PRO A 219      22.844 -50.407 -10.810  1.00 40.190          H  
ATOM   3262 1HG  PRO A 219      23.656 -51.857 -12.935  1.00 40.190          H  
ATOM   3263 2HG  PRO A 219      22.106 -51.011 -13.001  1.00 40.190          H  
ATOM   3264 1HD  PRO A 219      24.707 -50.307 -14.269  1.00 40.190          H  
ATOM   3265 2HD  PRO A 219      23.017 -50.023 -14.871  1.00 40.190          H  
ATOM   3266  N   ASN A 220      25.464 -47.348 -11.608  1.00 22.090          N  
ATOM   3267  CA  ASN A 220      26.330 -46.504 -10.811  1.00 21.970          C  
ATOM   3268  C   ASN A 220      26.592 -45.187 -11.535  1.00 21.760          C  
ATOM   3269  O   ASN A 220      27.626 -44.549 -11.349  1.00 21.810          O  
ATOM   3270  CB  ASN A 220      27.651 -47.197 -10.562  1.00 30.810          C  
ATOM   3271  CG  ASN A 220      27.546 -48.409  -9.694  1.00 30.810          C  
ATOM   3272  OD1 ASN A 220      27.399 -48.304  -8.473  1.00 30.810          O  
ATOM   3273  ND2 ASN A 220      27.624 -49.570 -10.293  1.00 30.810          N  
ATOM   3274  H   ASN A 220      25.729 -47.567 -12.554  1.00 26.510          H  
ATOM   3275  HA  ASN A 220      25.845 -46.271  -9.861  1.00 26.360          H  
ATOM   3276 1HB  ASN A 220      28.097 -47.482 -11.516  1.00 36.970          H  
ATOM   3277 2HB  ASN A 220      28.315 -46.493 -10.098  1.00 36.970          H  
ATOM   3278 1HD2 ASN A 220      27.558 -50.412  -9.755  1.00 36.970          H  
ATOM   3279 2HD2 ASN A 220      27.740 -49.615 -11.284  1.00 36.970          H  
ATOM   3280  N   GLN A 221      25.578 -44.715 -12.245  1.00 21.630          N  
ATOM   3281  CA  GLN A 221      25.594 -43.426 -12.911  1.00 21.550          C  
ATOM   3282  C   GLN A 221      24.987 -42.376 -11.993  1.00 21.230          C  
ATOM   3283  O   GLN A 221      23.906 -42.568 -11.445  1.00 21.010          O  
ATOM   3284  CB  GLN A 221      24.852 -43.530 -14.244  1.00 30.200          C  
ATOM   3285  CG  GLN A 221      24.766 -42.280 -15.062  1.00 30.200          C  
ATOM   3286  CD  GLN A 221      24.253 -42.576 -16.420  1.00 30.200          C  
ATOM   3287  OE1 GLN A 221      23.870 -43.715 -16.720  1.00 30.200          O  
ATOM   3288  NE2 GLN A 221      24.232 -41.572 -17.291  1.00 30.200          N  
ATOM   3289  H   GLN A 221      24.768 -45.321 -12.402  1.00 25.960          H  
ATOM   3290  HA  GLN A 221      26.630 -43.148 -13.120  1.00 25.860          H  
ATOM   3291 1HB  GLN A 221      25.357 -44.265 -14.864  1.00 36.240          H  
ATOM   3292 2HB  GLN A 221      23.840 -43.887 -14.072  1.00 36.240          H  
ATOM   3293 1HG  GLN A 221      24.046 -41.642 -14.596  1.00 36.240          H  
ATOM   3294 2HG  GLN A 221      25.723 -41.772 -15.138  1.00 36.240          H  
ATOM   3295 1HE2 GLN A 221      23.904 -41.733 -18.222  1.00 36.240          H  
ATOM   3296 2HE2 GLN A 221      24.576 -40.654 -17.042  1.00 36.240          H  
ATOM   3297  N   THR A 222      25.637 -41.230 -11.863  1.00 21.320          N  
ATOM   3298  CA  THR A 222      25.168 -40.176 -10.964  1.00 21.180          C  
ATOM   3299  C   THR A 222      23.888 -39.522 -11.436  1.00 20.790          C  
ATOM   3300  O   THR A 222      23.170 -38.896 -10.661  1.00 20.820          O  
ATOM   3301  CB  THR A 222      26.225 -39.060 -10.852  1.00 29.710          C  
ATOM   3302  OG1 THR A 222      26.479 -38.507 -12.170  1.00 29.710          O  
ATOM   3303  CG2 THR A 222      27.520 -39.621 -10.305  1.00 29.710          C  
ATOM   3304  H   THR A 222      26.504 -41.092 -12.358  1.00 25.580          H  
ATOM   3305  HA  THR A 222      24.993 -40.614  -9.977  1.00 25.420          H  
ATOM   3306  HB  THR A 222      25.857 -38.273 -10.192  1.00 35.650          H  
ATOM   3307  HG1 THR A 222      25.680 -38.015 -12.544  1.00 35.650          H  
ATOM   3308 1HG2 THR A 222      28.258 -38.835 -10.226  1.00 35.650          H  
ATOM   3309 2HG2 THR A 222      27.348 -40.041  -9.339  1.00 35.650          H  
ATOM   3310 3HG2 THR A 222      27.871 -40.386 -10.970  1.00 35.650          H  
ATOM   3311  N   ASP A 223      23.589 -39.715 -12.704  1.00 20.540          N  
ATOM   3312  CA  ASP A 223      22.441 -39.116 -13.343  1.00 20.270          C  
ATOM   3313  C   ASP A 223      21.241 -40.068 -13.380  1.00 19.970          C  
ATOM   3314  O   ASP A 223      20.237 -39.772 -14.030  1.00 19.850          O  
ATOM   3315  CB  ASP A 223      22.823 -38.756 -14.767  1.00 28.490          C  
ATOM   3316  CG  ASP A 223      24.065 -37.854 -14.820  1.00 28.490          C  
ATOM   3317  OD1 ASP A 223      24.477 -37.328 -13.789  1.00 28.490          O  
ATOM   3318  OD2 ASP A 223      24.585 -37.700 -15.889  1.00 28.490          O  
ATOM   3319  H   ASP A 223      24.241 -40.262 -13.244  1.00 24.650          H  
ATOM   3320  HA  ASP A 223      22.154 -38.223 -12.789  1.00 24.320          H  
ATOM   3321 1HB  ASP A 223      22.999 -39.655 -15.343  1.00 34.180          H  
ATOM   3322 2HB  ASP A 223      21.992 -38.225 -15.235  1.00 34.180          H  
ATOM   3323  N   LYS A 224      21.352 -41.218 -12.708  1.00 19.970          N  
ATOM   3324  CA  LYS A 224      20.286 -42.217 -12.701  1.00 19.790          C  
ATOM   3325  C   LYS A 224      19.138 -41.806 -11.795  1.00 19.330          C  
ATOM   3326  O   LYS A 224      19.342 -41.103 -10.805  1.00 19.210          O  
ATOM   3327  CB  LYS A 224      20.828 -43.558 -12.197  1.00 27.780          C  
ATOM   3328  CG  LYS A 224      21.093 -43.576 -10.673  1.00 27.780          C  
ATOM   3329  CD  LYS A 224      21.787 -44.856 -10.216  1.00 27.780          C  
ATOM   3330  CE  LYS A 224      22.037 -44.840  -8.702  1.00 27.780          C  
ATOM   3331  NZ  LYS A 224      23.108 -43.852  -8.299  1.00 27.780          N  
ATOM   3332  H   LYS A 224      22.208 -41.421 -12.184  1.00 23.960          H  
ATOM   3333  HA  LYS A 224      19.902 -42.329 -13.716  1.00 23.750          H  
ATOM   3334 1HB  LYS A 224      20.115 -44.350 -12.422  1.00 33.330          H  
ATOM   3335 2HB  LYS A 224      21.763 -43.796 -12.705  1.00 33.330          H  
ATOM   3336 1HG  LYS A 224      21.684 -42.708 -10.393  1.00 33.330          H  
ATOM   3337 2HG  LYS A 224      20.142 -43.522 -10.143  1.00 33.330          H  
ATOM   3338 1HD  LYS A 224      21.182 -45.723 -10.474  1.00 33.330          H  
ATOM   3339 2HD  LYS A 224      22.753 -44.943 -10.725  1.00 33.330          H  
ATOM   3340 1HE  LYS A 224      21.109 -44.575  -8.200  1.00 33.330          H  
ATOM   3341 2HE  LYS A 224      22.343 -45.835  -8.383  1.00 33.330          H  
ATOM   3342 1HZ  LYS A 224      23.235 -43.879  -7.296  1.00 33.330          H  
ATOM   3343 2HZ  LYS A 224      23.987 -44.097  -8.746  1.00 33.330          H  
ATOM   3344 3HZ  LYS A 224      22.866 -42.904  -8.570  1.00 33.330          H  
ATOM   3345  N   GLU A 225      17.950 -42.333 -12.077  1.00 19.190          N  
ATOM   3346  CA  GLU A 225      16.798 -42.109 -11.217  1.00 18.900          C  
ATOM   3347  C   GLU A 225      16.894 -42.936  -9.943  1.00 18.900          C  
ATOM   3348  O   GLU A 225      17.411 -44.055  -9.952  1.00 18.760          O  
ATOM   3349  CB  GLU A 225      15.497 -42.443 -11.954  1.00 26.580          C  
ATOM   3350  CG  GLU A 225      15.180 -41.528 -13.130  1.00 26.580          C  
ATOM   3351  CD  GLU A 225      14.815 -40.156 -12.670  1.00 26.580          C  
ATOM   3352  OE1 GLU A 225      14.235 -40.042 -11.621  1.00 26.580          O  
ATOM   3353  OE2 GLU A 225      15.115 -39.205 -13.364  1.00 26.580          O  
ATOM   3354  H   GLU A 225      17.845 -42.890 -12.912  1.00 23.030          H  
ATOM   3355  HA  GLU A 225      16.775 -41.055 -10.935  1.00 22.680          H  
ATOM   3356 1HB  GLU A 225      15.544 -43.467 -12.326  1.00 31.890          H  
ATOM   3357 2HB  GLU A 225      14.661 -42.397 -11.255  1.00 31.890          H  
ATOM   3358 1HG  GLU A 225      16.048 -41.465 -13.788  1.00 31.890          H  
ATOM   3359 2HG  GLU A 225      14.354 -41.947 -13.697  1.00 31.890          H  
ATOM   3360  N   GLU A 226      16.333 -42.391  -8.863  1.00 19.170          N  
ATOM   3361  CA  GLU A 226      16.264 -43.053  -7.560  1.00 19.350          C  
ATOM   3362  C   GLU A 226      15.433 -44.337  -7.555  1.00 19.200          C  
ATOM   3363  O   GLU A 226      15.730 -45.273  -6.811  1.00 19.330          O  
ATOM   3364  CB  GLU A 226      15.685 -42.089  -6.525  1.00 27.020          C  
ATOM   3365  CG  GLU A 226      16.596 -40.921  -6.165  1.00 27.020          C  
ATOM   3366  CD  GLU A 226      15.958 -39.969  -5.190  1.00 27.020          C  
ATOM   3367  OE1 GLU A 226      14.793 -40.130  -4.917  1.00 27.020          O  
ATOM   3368  OE2 GLU A 226      16.632 -39.085  -4.723  1.00 27.020          O  
ATOM   3369  H   GLU A 226      15.946 -41.460  -8.953  1.00 23.000          H  
ATOM   3370  HA  GLU A 226      17.281 -43.312  -7.264  1.00 23.220          H  
ATOM   3371 1HB  GLU A 226      14.747 -41.681  -6.900  1.00 32.420          H  
ATOM   3372 2HB  GLU A 226      15.458 -42.635  -5.609  1.00 32.420          H  
ATOM   3373 1HG  GLU A 226      17.513 -41.313  -5.727  1.00 32.420          H  
ATOM   3374 2HG  GLU A 226      16.862 -40.383  -7.074  1.00 32.420          H  
ATOM   3375  N   LYS A 227      14.365 -44.363  -8.348  1.00 19.050          N  
ATOM   3376  CA  LYS A 227      13.474 -45.511  -8.394  1.00 19.070          C  
ATOM   3377  C   LYS A 227      13.424 -46.095  -9.794  1.00 19.040          C  
ATOM   3378  O   LYS A 227      13.608 -45.386 -10.782  1.00 19.080          O  
ATOM   3379  CB  LYS A 227      12.064 -45.113  -7.949  1.00 26.690          C  
ATOM   3380  CG  LYS A 227      11.968 -44.508  -6.531  1.00 26.690          C  
ATOM   3381  CD  LYS A 227      12.302 -45.524  -5.429  1.00 26.690          C  
ATOM   3382  CE  LYS A 227      12.104 -44.920  -4.042  1.00 26.690          C  
ATOM   3383  NZ  LYS A 227      12.482 -45.874  -2.952  1.00 26.690          N  
ATOM   3384  H   LYS A 227      14.160 -43.564  -8.931  1.00 22.860          H  
ATOM   3385  HA  LYS A 227      13.859 -46.288  -7.736  1.00 22.880          H  
ATOM   3386 1HB  LYS A 227      11.664 -44.381  -8.650  1.00 32.030          H  
ATOM   3387 2HB  LYS A 227      11.412 -45.986  -7.989  1.00 32.030          H  
ATOM   3388 1HG  LYS A 227      12.659 -43.667  -6.452  1.00 32.030          H  
ATOM   3389 2HG  LYS A 227      10.958 -44.134  -6.372  1.00 32.030          H  
ATOM   3390 1HD  LYS A 227      11.668 -46.404  -5.533  1.00 32.030          H  
ATOM   3391 2HD  LYS A 227      13.344 -45.831  -5.514  1.00 32.030          H  
ATOM   3392 1HE  LYS A 227      12.720 -44.024  -3.957  1.00 32.030          H  
ATOM   3393 2HE  LYS A 227      11.057 -44.642  -3.919  1.00 32.030          H  
ATOM   3394 1HZ  LYS A 227      12.339 -45.434  -2.053  1.00 32.030          H  
ATOM   3395 2HZ  LYS A 227      11.910 -46.705  -3.013  1.00 32.030          H  
ATOM   3396 3HZ  LYS A 227      13.457 -46.128  -3.049  1.00 32.030          H  
ATOM   3397  N   GLN A 228      13.132 -47.387  -9.881  1.00 19.070          N  
ATOM   3398  CA  GLN A 228      13.001 -48.047 -11.172  1.00 19.180          C  
ATOM   3399  C   GLN A 228      11.998 -47.350 -12.074  1.00 19.120          C  
ATOM   3400  O   GLN A 228      10.843 -47.138 -11.698  1.00 19.360          O  
ATOM   3401  CB  GLN A 228      12.580 -49.513 -10.985  1.00 26.810          C  
ATOM   3402  CG  GLN A 228      12.312 -50.289 -12.294  1.00 26.810          C  
ATOM   3403  CD  GLN A 228      13.556 -50.526 -13.133  1.00 26.810          C  
ATOM   3404  OE1 GLN A 228      14.565 -51.038 -12.640  1.00 26.810          O  
ATOM   3405  NE2 GLN A 228      13.493 -50.145 -14.406  1.00 26.810          N  
ATOM   3406  H   GLN A 228      13.000 -47.919  -9.033  1.00 22.880          H  
ATOM   3407  HA  GLN A 228      13.971 -48.022 -11.668  1.00 23.020          H  
ATOM   3408 1HB  GLN A 228      13.358 -50.045 -10.438  1.00 32.170          H  
ATOM   3409 2HB  GLN A 228      11.672 -49.554 -10.385  1.00 32.170          H  
ATOM   3410 1HG  GLN A 228      11.909 -51.264 -12.025  1.00 32.170          H  
ATOM   3411 2HG  GLN A 228      11.583 -49.758 -12.904  1.00 32.170          H  
ATOM   3412 1HE2 GLN A 228      14.286 -50.283 -15.007  1.00 32.170          H  
ATOM   3413 2HE2 GLN A 228      12.633 -49.695 -14.766  1.00 32.170          H  
ATOM   3414  N   VAL A 229      12.443 -47.049 -13.285  1.00 18.930          N  
ATOM   3415  CA  VAL A 229      11.621 -46.407 -14.290  1.00 18.990          C  
ATOM   3416  C   VAL A 229      10.723 -47.444 -14.949  1.00 18.900          C  
ATOM   3417  O   VAL A 229      11.172 -48.529 -15.328  1.00 18.900          O  
ATOM   3418  CB  VAL A 229      12.506 -45.713 -15.333  1.00 26.560          C  
ATOM   3419  CG1 VAL A 229      11.647 -45.104 -16.455  1.00 26.560          C  
ATOM   3420  CG2 VAL A 229      13.343 -44.644 -14.638  1.00 26.560          C  
ATOM   3421  H   VAL A 229      13.412 -47.243 -13.490  1.00 22.720          H  
ATOM   3422  HA  VAL A 229      10.996 -45.658 -13.803  1.00 22.790          H  
ATOM   3423  HB  VAL A 229      13.157 -46.444 -15.777  1.00 31.870          H  
ATOM   3424 1HG1 VAL A 229      12.297 -44.628 -17.191  1.00 31.870          H  
ATOM   3425 2HG1 VAL A 229      11.060 -45.869 -16.947  1.00 31.870          H  
ATOM   3426 3HG1 VAL A 229      10.979 -44.359 -16.033  1.00 31.870          H  
ATOM   3427 1HG2 VAL A 229      13.990 -44.156 -15.366  1.00 31.870          H  
ATOM   3428 2HG2 VAL A 229      12.683 -43.903 -14.184  1.00 31.870          H  
ATOM   3429 3HG2 VAL A 229      13.956 -45.097 -13.857  1.00 31.870          H  
ATOM   3430  N   GLU A 230       9.444 -47.130 -15.056  1.00 18.970          N  
ATOM   3431  CA  GLU A 230       8.498 -48.052 -15.641  1.00 19.010          C  
ATOM   3432  C   GLU A 230       8.946 -48.485 -17.062  1.00 19.060          C  
ATOM   3433  O   GLU A 230       9.267 -47.623 -17.888  1.00 18.970          O  
ATOM   3434  CB  GLU A 230       7.119 -47.388 -15.689  1.00 26.600          C  
ATOM   3435  CG  GLU A 230       5.991 -48.274 -16.171  1.00 26.600          C  
ATOM   3436  CD  GLU A 230       4.670 -47.572 -16.190  1.00 26.600          C  
ATOM   3437  OE1 GLU A 230       4.585 -46.488 -15.674  1.00 26.600          O  
ATOM   3438  OE2 GLU A 230       3.747 -48.108 -16.760  1.00 26.600          O  
ATOM   3439  H   GLU A 230       9.127 -46.233 -14.710  1.00 22.760          H  
ATOM   3440  HA  GLU A 230       8.422 -48.893 -14.965  1.00 22.810          H  
ATOM   3441 1HB  GLU A 230       6.856 -47.028 -14.694  1.00 31.920          H  
ATOM   3442 2HB  GLU A 230       7.158 -46.522 -16.347  1.00 31.920          H  
ATOM   3443 1HG  GLU A 230       6.211 -48.619 -17.162  1.00 31.920          H  
ATOM   3444 2HG  GLU A 230       5.920 -49.142 -15.520  1.00 31.920          H  
ATOM   3445  N   PRO A 231       8.952 -49.804 -17.384  1.00 19.330          N  
ATOM   3446  CA  PRO A 231       9.306 -50.383 -18.679  1.00 19.540          C  
ATOM   3447  C   PRO A 231       8.581 -49.753 -19.866  1.00 19.420          C  
ATOM   3448  O   PRO A 231       9.142 -49.674 -20.962  1.00 19.390          O  
ATOM   3449  CB  PRO A 231       8.879 -51.845 -18.505  1.00 29.310          C  
ATOM   3450  CG  PRO A 231       9.058 -52.112 -17.036  1.00 29.310          C  
ATOM   3451  CD  PRO A 231       8.656 -50.830 -16.348  1.00 29.310          C  
ATOM   3452  HA  PRO A 231      10.390 -50.321 -18.807  1.00 23.450          H  
ATOM   3453 1HB  PRO A 231       7.841 -51.982 -18.845  1.00 35.170          H  
ATOM   3454 2HB  PRO A 231       9.509 -52.495 -19.134  1.00 35.170          H  
ATOM   3455 1HG  PRO A 231       8.438 -52.970 -16.727  1.00 35.170          H  
ATOM   3456 2HG  PRO A 231      10.103 -52.387 -16.827  1.00 35.170          H  
ATOM   3457 1HD  PRO A 231       7.589 -50.841 -16.077  1.00 35.170          H  
ATOM   3458 2HD  PRO A 231       9.328 -50.720 -15.478  1.00 35.170          H  
ATOM   3459  N   SER A 232       7.345 -49.280 -19.656  1.00 19.480          N  
ATOM   3460  CA  SER A 232       6.550 -48.662 -20.711  1.00 19.520          C  
ATOM   3461  C   SER A 232       7.153 -47.350 -21.213  1.00 19.280          C  
ATOM   3462  O   SER A 232       6.779 -46.845 -22.282  1.00 19.410          O  
ATOM   3463  CB  SER A 232       5.152 -48.399 -20.196  1.00 27.310          C  
ATOM   3464  OG  SER A 232       5.173 -47.398 -19.225  1.00 27.310          O  
ATOM   3465  H   SER A 232       6.887 -49.368 -18.758  1.00 23.380          H  
ATOM   3466  HA  SER A 232       6.497 -49.365 -21.540  1.00 23.420          H  
ATOM   3467 1HB  SER A 232       4.502 -48.102 -21.017  1.00 32.770          H  
ATOM   3468 2HB  SER A 232       4.748 -49.313 -19.766  1.00 32.770          H  
ATOM   3469  HG  SER A 232       4.307 -47.428 -18.772  1.00 32.770          H  
ATOM   3470  N   LEU A 233       8.100 -46.805 -20.451  1.00 19.050          N  
ATOM   3471  CA  LEU A 233       8.786 -45.587 -20.800  1.00 18.940          C  
ATOM   3472  C   LEU A 233      10.133 -45.963 -21.395  1.00 18.760          C  
ATOM   3473  O   LEU A 233      10.522 -45.460 -22.451  1.00 18.780          O  
ATOM   3474  CB  LEU A 233       8.988 -44.757 -19.530  1.00 26.560          C  
ATOM   3475  CG  LEU A 233       7.701 -44.358 -18.765  1.00 26.560          C  
ATOM   3476  CD1 LEU A 233       8.103 -43.684 -17.470  1.00 26.560          C  
ATOM   3477  CD2 LEU A 233       6.829 -43.436 -19.616  1.00 26.560          C  
ATOM   3478  H   LEU A 233       8.360 -47.268 -19.580  1.00 22.860          H  
ATOM   3479  HA  LEU A 233       8.214 -45.043 -21.548  1.00 22.730          H  
ATOM   3480 1HB  LEU A 233       9.606 -45.328 -18.847  1.00 31.870          H  
ATOM   3481 2HB  LEU A 233       9.523 -43.847 -19.789  1.00 31.870          H  
ATOM   3482  HG  LEU A 233       7.131 -45.259 -18.515  1.00 31.870          H  
ATOM   3483 1HD1 LEU A 233       7.208 -43.419 -16.909  1.00 31.870          H  
ATOM   3484 2HD1 LEU A 233       8.702 -44.376 -16.883  1.00 31.870          H  
ATOM   3485 3HD1 LEU A 233       8.680 -42.786 -17.680  1.00 31.870          H  
ATOM   3486 1HD2 LEU A 233       5.934 -43.172 -19.052  1.00 31.870          H  
ATOM   3487 2HD2 LEU A 233       7.382 -42.532 -19.866  1.00 31.870          H  
ATOM   3488 3HD2 LEU A 233       6.531 -43.944 -20.531  1.00 31.870          H  
ATOM   3489  N   LEU A 234      10.812 -46.903 -20.723  1.00 18.710          N  
ATOM   3490  CA  LEU A 234      12.154 -47.345 -21.105  1.00 18.660          C  
ATOM   3491  C   LEU A 234      12.201 -48.000 -22.477  1.00 18.410          C  
ATOM   3492  O   LEU A 234      13.194 -47.894 -23.192  1.00 18.330          O  
ATOM   3493  CB  LEU A 234      12.691 -48.338 -20.077  1.00 26.140          C  
ATOM   3494  CG  LEU A 234      12.985 -47.789 -18.676  1.00 26.140          C  
ATOM   3495  CD1 LEU A 234      13.316 -48.941 -17.768  1.00 26.140          C  
ATOM   3496  CD2 LEU A 234      14.161 -46.772 -18.715  1.00 26.140          C  
ATOM   3497  H   LEU A 234      10.386 -47.275 -19.870  1.00 22.450          H  
ATOM   3498  HA  LEU A 234      12.799 -46.471 -21.148  1.00 22.390          H  
ATOM   3499 1HB  LEU A 234      11.968 -49.136 -19.979  1.00 31.370          H  
ATOM   3500 2HB  LEU A 234      13.615 -48.764 -20.467  1.00 31.370          H  
ATOM   3501  HG  LEU A 234      12.101 -47.312 -18.292  1.00 31.370          H  
ATOM   3502 1HD1 LEU A 234      13.503 -48.565 -16.771  1.00 31.370          H  
ATOM   3503 2HD1 LEU A 234      12.476 -49.635 -17.733  1.00 31.370          H  
ATOM   3504 3HD1 LEU A 234      14.201 -49.454 -18.136  1.00 31.370          H  
ATOM   3505 1HD2 LEU A 234      14.365 -46.402 -17.721  1.00 31.370          H  
ATOM   3506 2HD2 LEU A 234      15.055 -47.264 -19.101  1.00 31.370          H  
ATOM   3507 3HD2 LEU A 234      13.927 -45.922 -19.351  1.00 31.370          H  
ATOM   3508  N   GLN A 235      11.107 -48.654 -22.866  1.00 18.420          N  
ATOM   3509  CA  GLN A 235      11.030 -49.345 -24.146  1.00 18.360          C  
ATOM   3510  C   GLN A 235      11.322 -48.467 -25.374  1.00 17.880          C  
ATOM   3511  O   GLN A 235      11.611 -49.015 -26.438  1.00 17.930          O  
ATOM   3512  CB  GLN A 235       9.640 -49.976 -24.336  1.00 25.730          C  
ATOM   3513  CG  GLN A 235       8.509 -48.970 -24.554  1.00 25.730          C  
ATOM   3514  CD  GLN A 235       7.150 -49.623 -24.680  1.00 25.730          C  
ATOM   3515  OE1 GLN A 235       7.028 -50.720 -25.233  1.00 25.730          O  
ATOM   3516  NE2 GLN A 235       6.111 -48.952 -24.190  1.00 25.730          N  
ATOM   3517  H   GLN A 235      10.328 -48.761 -22.212  1.00 22.100          H  
ATOM   3518  HA  GLN A 235      11.766 -50.147 -24.132  1.00 22.030          H  
ATOM   3519 1HB  GLN A 235       9.661 -50.652 -25.187  1.00 30.870          H  
ATOM   3520 2HB  GLN A 235       9.388 -50.565 -23.452  1.00 30.870          H  
ATOM   3521 1HG  GLN A 235       8.489 -48.273 -23.718  1.00 30.870          H  
ATOM   3522 2HG  GLN A 235       8.689 -48.442 -25.476  1.00 30.870          H  
ATOM   3523 1HE2 GLN A 235       5.191 -49.335 -24.252  1.00 30.870          H  
ATOM   3524 2HE2 GLN A 235       6.252 -48.044 -23.730  1.00 30.870          H  
ATOM   3525  N   THR A 236      11.197 -47.131 -25.276  1.00 17.550          N  
ATOM   3526  CA  THR A 236      11.467 -46.310 -26.461  1.00 17.250          C  
ATOM   3527  C   THR A 236      12.677 -45.400 -26.265  1.00 16.530          C  
ATOM   3528  O   THR A 236      12.752 -44.616 -25.319  1.00 16.410          O  
ATOM   3529  CB  THR A 236      10.231 -45.476 -26.885  1.00 24.270          C  
ATOM   3530  OG1 THR A 236       9.153 -46.349 -27.209  1.00 24.270          O  
ATOM   3531  CG2 THR A 236      10.555 -44.645 -28.123  1.00 24.270          C  
ATOM   3532  H   THR A 236      10.974 -46.688 -24.376  1.00 21.060          H  
ATOM   3533  HA  THR A 236      11.701 -46.973 -27.292  1.00 20.700          H  
ATOM   3534  HB  THR A 236       9.929 -44.820 -26.069  1.00 29.120          H  
ATOM   3535  HG1 THR A 236       8.835 -46.753 -26.404  1.00 29.120          H  
ATOM   3536 1HG2 THR A 236       9.675 -44.079 -28.422  1.00 29.120          H  
ATOM   3537 2HG2 THR A 236      11.348 -43.958 -27.903  1.00 29.120          H  
ATOM   3538 3HG2 THR A 236      10.849 -45.301 -28.938  1.00 29.120          H  
ATOM   3539  N   ASP A 237      13.632 -45.512 -27.191  1.00 16.180          N  
ATOM   3540  CA  ASP A 237      14.873 -44.756 -27.190  1.00 15.610          C  
ATOM   3541  C   ASP A 237      15.001 -43.739 -28.324  1.00 15.390          C  
ATOM   3542  O   ASP A 237      16.094 -43.250 -28.616  1.00 15.090          O  
ATOM   3543  CB  ASP A 237      16.014 -45.763 -27.244  1.00 22.080          C  
ATOM   3544  CG  ASP A 237      15.890 -46.648 -28.458  1.00 22.080          C  
ATOM   3545  OD1 ASP A 237      14.827 -46.613 -29.073  1.00 22.080          O  
ATOM   3546  OD2 ASP A 237      16.807 -47.370 -28.759  1.00 22.080          O  
ATOM   3547  H   ASP A 237      13.522 -46.196 -27.950  1.00 19.420          H  
ATOM   3548  HA  ASP A 237      14.926 -44.206 -26.255  1.00 18.730          H  
ATOM   3549 1HB  ASP A 237      16.970 -45.243 -27.279  1.00 26.500          H  
ATOM   3550 2HB  ASP A 237      15.996 -46.386 -26.347  1.00 26.500          H  
ATOM   3551  N   GLU A 238      13.883 -43.416 -28.947  1.00 15.700          N  
ATOM   3552  CA  GLU A 238      13.824 -42.480 -30.060  1.00 15.720          C  
ATOM   3553  C   GLU A 238      14.317 -41.082 -29.683  1.00 15.540          C  
ATOM   3554  O   GLU A 238      13.939 -40.532 -28.644  1.00 15.420          O  
ATOM   3555  CB  GLU A 238      12.398 -42.418 -30.630  1.00 22.000          C  
ATOM   3556  CG  GLU A 238      12.253 -41.578 -31.888  1.00 22.000          C  
ATOM   3557  CD  GLU A 238      10.874 -41.606 -32.459  1.00 22.000          C  
ATOM   3558  OE1 GLU A 238      10.024 -42.225 -31.875  1.00 22.000          O  
ATOM   3559  OE2 GLU A 238      10.673 -41.016 -33.491  1.00 22.000          O  
ATOM   3560  H   GLU A 238      13.041 -43.871 -28.633  1.00 18.840          H  
ATOM   3561  HA  GLU A 238      14.477 -42.859 -30.847  1.00 18.860          H  
ATOM   3562 1HB  GLU A 238      12.061 -43.427 -30.862  1.00 26.400          H  
ATOM   3563 2HB  GLU A 238      11.719 -42.014 -29.898  1.00 26.400          H  
ATOM   3564 1HG  GLU A 238      12.486 -40.559 -31.652  1.00 26.400          H  
ATOM   3565 2HG  GLU A 238      12.962 -41.925 -32.637  1.00 26.400          H  
ATOM   3566  N   THR A 239      15.106 -40.478 -30.578  1.00 15.700          N  
ATOM   3567  CA  THR A 239      15.678 -39.142 -30.413  1.00 15.750          C  
ATOM   3568  C   THR A 239      14.649 -38.129 -29.927  1.00 15.440          C  
ATOM   3569  O   THR A 239      14.932 -37.290 -29.064  1.00 15.470          O  
ATOM   3570  CB  THR A 239      16.258 -38.647 -31.765  1.00 22.030          C  
ATOM   3571  OG1 THR A 239      17.269 -39.561 -32.215  1.00 22.030          O  
ATOM   3572  CG2 THR A 239      16.881 -37.262 -31.601  1.00 22.030          C  
ATOM   3573  H   THR A 239      15.373 -40.991 -31.407  1.00 18.840          H  
ATOM   3574  HA  THR A 239      16.480 -39.201 -29.678  1.00 18.900          H  
ATOM   3575  HB  THR A 239      15.461 -38.601 -32.508  1.00 26.440          H  
ATOM   3576  HG1 THR A 239      17.535 -39.332 -33.114  1.00 26.440          H  
ATOM   3577 1HG2 THR A 239      17.290 -36.931 -32.554  1.00 26.440          H  
ATOM   3578 2HG2 THR A 239      16.135 -36.542 -31.271  1.00 26.440          H  
ATOM   3579 3HG2 THR A 239      17.680 -37.316 -30.866  1.00 26.440          H  
ATOM   3580  N   VAL A 240      13.452 -38.196 -30.498  1.00 15.310          N  
ATOM   3581  CA  VAL A 240      12.368 -37.279 -30.191  1.00 15.230          C  
ATOM   3582  C   VAL A 240      11.207 -37.951 -29.447  1.00 15.020          C  
ATOM   3583  O   VAL A 240      10.067 -37.497 -29.540  1.00 15.050          O  
ATOM   3584  CB  VAL A 240      11.858 -36.611 -31.480  1.00 21.350          C  
ATOM   3585  CG1 VAL A 240      12.965 -35.748 -32.077  1.00 21.350          C  
ATOM   3586  CG2 VAL A 240      11.412 -37.676 -32.483  1.00 21.350          C  
ATOM   3587  H   VAL A 240      13.301 -38.914 -31.193  1.00 18.370          H  
ATOM   3588  HA  VAL A 240      12.764 -36.492 -29.547  1.00 18.280          H  
ATOM   3589  HB  VAL A 240      11.019 -35.959 -31.236  1.00 25.620          H  
ATOM   3590 1HG1 VAL A 240      12.599 -35.260 -32.979  1.00 25.620          H  
ATOM   3591 2HG1 VAL A 240      13.267 -34.991 -31.352  1.00 25.620          H  
ATOM   3592 3HG1 VAL A 240      13.822 -36.366 -32.327  1.00 25.620          H  
ATOM   3593 1HG2 VAL A 240      11.045 -37.190 -33.384  1.00 25.620          H  
ATOM   3594 2HG2 VAL A 240      12.241 -38.322 -32.746  1.00 25.620          H  
ATOM   3595 3HG2 VAL A 240      10.609 -38.283 -32.055  1.00 25.620          H  
ATOM   3596  N   ASN A 241      11.504 -39.016 -28.691  1.00 14.980          N  
ATOM   3597  CA  ASN A 241      10.523 -39.732 -27.871  1.00 14.990          C  
ATOM   3598  C   ASN A 241       9.766 -38.850 -26.883  1.00 15.110          C  
ATOM   3599  O   ASN A 241       8.587 -39.084 -26.611  1.00 15.460          O  
ATOM   3600  CB  ASN A 241      11.212 -40.827 -27.079  1.00 20.980          C  
ATOM   3601  CG  ASN A 241      10.281 -41.627 -26.252  1.00 20.980          C  
ATOM   3602  OD1 ASN A 241       9.300 -42.205 -26.725  1.00 20.980          O  
ATOM   3603  ND2 ASN A 241      10.576 -41.680 -24.994  1.00 20.980          N  
ATOM   3604  H   ASN A 241      12.462 -39.368 -28.680  1.00 17.980          H  
ATOM   3605  HA  ASN A 241       9.789 -40.183 -28.542  1.00 17.990          H  
ATOM   3606 1HB  ASN A 241      11.738 -41.494 -27.734  1.00 25.180          H  
ATOM   3607 2HB  ASN A 241      11.957 -40.376 -26.424  1.00 25.180          H  
ATOM   3608 1HD2 ASN A 241      10.005 -42.213 -24.376  1.00 25.180          H  
ATOM   3609 2HD2 ASN A 241      11.379 -41.189 -24.659  1.00 25.180          H  
ATOM   3610  N   SER A 242      10.431 -37.839 -26.337  1.00 15.000          N  
ATOM   3611  CA  SER A 242       9.803 -36.970 -25.364  1.00 15.290          C  
ATOM   3612  C   SER A 242      10.284 -35.535 -25.506  1.00 15.510          C  
ATOM   3613  O   SER A 242      11.327 -35.258 -26.106  1.00 15.710          O  
ATOM   3614  CB  SER A 242      10.054 -37.480 -23.955  1.00 21.290          C  
ATOM   3615  OG  SER A 242      11.421 -37.459 -23.628  1.00 21.290          O  
ATOM   3616  H   SER A 242      11.403 -37.689 -26.565  1.00 18.000          H  
ATOM   3617  HA  SER A 242       8.727 -36.978 -25.542  1.00 18.350          H  
ATOM   3618 1HB  SER A 242       9.507 -36.859 -23.248  1.00 25.550          H  
ATOM   3619 2HB  SER A 242       9.669 -38.496 -23.863  1.00 25.550          H  
ATOM   3620  HG  SER A 242      11.466 -37.578 -22.677  1.00 25.550          H  
ATOM   3621  N   GLU A 243       9.501 -34.624 -24.939  1.00 15.660          N  
ATOM   3622  CA  GLU A 243       9.782 -33.195 -24.959  1.00 15.920          C  
ATOM   3623  C   GLU A 243      10.940 -32.837 -24.021  1.00 15.970          C  
ATOM   3624  O   GLU A 243      11.192 -33.542 -23.044  1.00 16.060          O  
ATOM   3625  CB  GLU A 243       8.481 -32.446 -24.631  1.00 22.180          C  
ATOM   3626  CG  GLU A 243       8.554 -30.959 -24.695  1.00 22.180          C  
ATOM   3627  CD  GLU A 243       8.963 -30.424 -26.056  1.00 22.180          C  
ATOM   3628  OE1 GLU A 243       8.128 -29.932 -26.776  1.00 22.180          O  
ATOM   3629  OE2 GLU A 243      10.140 -30.512 -26.358  1.00 22.180          O  
ATOM   3630  H   GLU A 243       8.668 -34.944 -24.468  1.00 18.790          H  
ATOM   3631  HA  GLU A 243      10.082 -32.926 -25.973  1.00 19.100          H  
ATOM   3632 1HB  GLU A 243       7.695 -32.768 -25.314  1.00 26.620          H  
ATOM   3633 2HB  GLU A 243       8.164 -32.709 -23.623  1.00 26.620          H  
ATOM   3634 1HG  GLU A 243       7.573 -30.557 -24.453  1.00 26.620          H  
ATOM   3635 2HG  GLU A 243       9.228 -30.630 -23.928  1.00 26.620          H  
ATOM   3636  N   HIS A 244      11.619 -31.724 -24.304  1.00 16.090          N  
ATOM   3637  CA  HIS A 244      12.774 -31.293 -23.513  1.00 16.190          C  
ATOM   3638  C   HIS A 244      12.534 -30.970 -22.041  1.00 16.240          C  
ATOM   3639  O   HIS A 244      11.516 -30.383 -21.634  1.00 16.630          O  
ATOM   3640  CB  HIS A 244      13.477 -30.081 -24.127  1.00 22.630          C  
ATOM   3641  CG  HIS A 244      14.296 -30.349 -25.330  1.00 22.630          C  
ATOM   3642  ND1 HIS A 244      15.325 -31.254 -25.316  1.00 22.630          N  
ATOM   3643  CD2 HIS A 244      14.312 -29.781 -26.564  1.00 22.630          C  
ATOM   3644  CE1 HIS A 244      15.938 -31.237 -26.483  1.00 22.630          C  
ATOM   3645  NE2 HIS A 244      15.360 -30.350 -27.252  1.00 22.630          N  
ATOM   3646  H   HIS A 244      11.317 -31.190 -25.125  1.00 19.310          H  
ATOM   3647  HA  HIS A 244      13.497 -32.107 -23.527  1.00 19.430          H  
ATOM   3648 1HB  HIS A 244      12.760 -29.319 -24.375  1.00 27.150          H  
ATOM   3649 2HB  HIS A 244      14.139 -29.659 -23.382  1.00 27.150          H  
ATOM   3650  HD2 HIS A 244      13.652 -29.000 -26.927  1.00 27.150          H  
ATOM   3651  HE1 HIS A 244      16.793 -31.824 -26.759  1.00 27.150          H  
ATOM   3652  HE2 HIS A 244      15.695 -30.126 -28.205  1.00 27.150          H  
ATOM   3653  N   LEU A 245      13.570 -31.300 -21.257  1.00 16.010          N  
ATOM   3654  CA  LEU A 245      13.643 -31.077 -19.820  1.00 16.210          C  
ATOM   3655  C   LEU A 245      14.014 -29.634 -19.521  1.00 16.350          C  
ATOM   3656  O   LEU A 245      14.832 -29.036 -20.231  1.00 16.550          O  
ATOM   3657  CB  LEU A 245      14.752 -31.967 -19.226  1.00 22.610          C  
ATOM   3658  CG  LEU A 245      14.622 -33.514 -19.392  1.00 22.610          C  
ATOM   3659  CD1 LEU A 245      15.908 -34.165 -18.878  1.00 22.610          C  
ATOM   3660  CD2 LEU A 245      13.423 -34.046 -18.617  1.00 22.610          C  
ATOM   3661  H   LEU A 245      14.352 -31.763 -21.701  1.00 19.210          H  
ATOM   3662  HA  LEU A 245      12.674 -31.294 -19.371  1.00 19.450          H  
ATOM   3663 1HB  LEU A 245      15.696 -31.671 -19.678  1.00 27.140          H  
ATOM   3664 2HB  LEU A 245      14.818 -31.758 -18.163  1.00 27.140          H  
ATOM   3665  HG  LEU A 245      14.504 -33.757 -20.447  1.00 27.140          H  
ATOM   3666 1HD1 LEU A 245      15.847 -35.237 -19.003  1.00 27.140          H  
ATOM   3667 2HD1 LEU A 245      16.760 -33.788 -19.445  1.00 27.140          H  
ATOM   3668 3HD1 LEU A 245      16.041 -33.929 -17.821  1.00 27.140          H  
ATOM   3669 1HD2 LEU A 245      13.357 -35.126 -18.747  1.00 27.140          H  
ATOM   3670 2HD2 LEU A 245      13.540 -33.824 -17.562  1.00 27.140          H  
ATOM   3671 3HD2 LEU A 245      12.506 -33.590 -18.985  1.00 27.140          H  
ATOM   3672  N   ASN A 246      13.430 -29.080 -18.461  1.00 16.410          N  
ATOM   3673  CA  ASN A 246      13.705 -27.725 -17.982  1.00 16.710          C  
ATOM   3674  C   ASN A 246      14.695 -27.636 -16.820  1.00 16.430          C  
ATOM   3675  O   ASN A 246      15.288 -28.633 -16.385  1.00 16.350          O  
ATOM   3676  CB  ASN A 246      12.393 -27.029 -17.656  1.00 23.270          C  
ATOM   3677  CG  ASN A 246      11.640 -27.646 -16.548  1.00 23.270          C  
ATOM   3678  OD1 ASN A 246      12.169 -28.427 -15.740  1.00 23.270          O  
ATOM   3679  ND2 ASN A 246      10.388 -27.313 -16.482  1.00 23.270          N  
ATOM   3680  H   ASN A 246      12.739 -29.625 -17.959  1.00 19.690          H  
ATOM   3681  HA  ASN A 246      14.181 -27.165 -18.783  1.00 20.050          H  
ATOM   3682 1HB  ASN A 246      12.561 -25.978 -17.431  1.00 27.930          H  
ATOM   3683 2HB  ASN A 246      11.756 -27.056 -18.540  1.00 27.930          H  
ATOM   3684 1HD2 ASN A 246       9.805 -27.689 -15.769  1.00 27.930          H  
ATOM   3685 2HD2 ASN A 246      10.004 -26.656 -17.166  1.00 27.930          H  
ATOM   3686  N   HIS A 247      14.871 -26.403 -16.333  1.00 16.430          N  
ATOM   3687  CA  HIS A 247      15.758 -26.083 -15.226  1.00 16.360          C  
ATOM   3688  C   HIS A 247      15.377 -26.860 -13.969  1.00 16.540          C  
ATOM   3689  O   HIS A 247      16.249 -27.386 -13.275  1.00 16.550          O  
ATOM   3690  CB  HIS A 247      15.737 -24.574 -14.961  1.00 22.930          C  
ATOM   3691  CG  HIS A 247      16.667 -24.137 -13.896  1.00 22.930          C  
ATOM   3692  ND1 HIS A 247      18.042 -24.111 -14.062  1.00 22.930          N  
ATOM   3693  CD2 HIS A 247      16.431 -23.704 -12.649  1.00 22.930          C  
ATOM   3694  CE1 HIS A 247      18.605 -23.689 -12.946  1.00 22.930          C  
ATOM   3695  NE2 HIS A 247      17.650 -23.453 -12.069  1.00 22.930          N  
ATOM   3696  H   HIS A 247      14.371 -25.636 -16.765  1.00 19.720          H  
ATOM   3697  HA  HIS A 247      16.778 -26.364 -15.485  1.00 19.630          H  
ATOM   3698 1HB  HIS A 247      15.992 -24.041 -15.876  1.00 27.520          H  
ATOM   3699 2HB  HIS A 247      14.732 -24.272 -14.672  1.00 27.520          H  
ATOM   3700  HD1 HIS A 247      18.538 -24.246 -14.920  1.00 27.520          H  
ATOM   3701  HD2 HIS A 247      15.514 -23.559 -12.088  1.00 27.520          H  
ATOM   3702  HE1 HIS A 247      19.692 -23.603 -12.860  1.00 27.520          H  
ATOM   3703  N   ASN A 248      14.074 -26.940 -13.677  1.00 16.830          N  
ATOM   3704  CA  ASN A 248      13.638 -27.645 -12.482  1.00 17.190          C  
ATOM   3705  C   ASN A 248      13.987 -29.129 -12.600  1.00 16.900          C  
ATOM   3706  O   ASN A 248      14.543 -29.709 -11.671  1.00 17.080          O  
ATOM   3707  CB  ASN A 248      12.135 -27.505 -12.304  1.00 23.920          C  
ATOM   3708  CG  ASN A 248      11.702 -26.124 -11.929  1.00 23.920          C  
ATOM   3709  OD1 ASN A 248      11.710 -25.705 -10.756  1.00 23.920          O  
ATOM   3710  ND2 ASN A 248      11.314 -25.409 -12.953  1.00 23.920          N  
ATOM   3711  H   ASN A 248      13.413 -26.480 -14.282  1.00 20.200          H  
ATOM   3712  HA  ASN A 248      14.158 -27.234 -11.614  1.00 20.630          H  
ATOM   3713 1HB  ASN A 248      11.627 -27.788 -13.225  1.00 28.710          H  
ATOM   3714 2HB  ASN A 248      11.802 -28.193 -11.526  1.00 28.710          H  
ATOM   3715 1HD2 ASN A 248      10.992 -24.443 -12.861  1.00 28.710          H  
ATOM   3716 2HD2 ASN A 248      11.316 -25.819 -13.860  1.00 28.710          H  
ATOM   3717  N   GLU A 249      13.794 -29.740 -13.776  1.00 16.580          N  
ATOM   3718  CA  GLU A 249      14.114 -31.164 -13.893  1.00 16.430          C  
ATOM   3719  C   GLU A 249      15.582 -31.403 -13.604  1.00 16.220          C  
ATOM   3720  O   GLU A 249      15.930 -32.365 -12.909  1.00 16.160          O  
ATOM   3721  CB  GLU A 249      13.802 -31.700 -15.295  1.00 23.060          C  
ATOM   3722  CG  GLU A 249      12.322 -31.878 -15.660  1.00 23.060          C  
ATOM   3723  CD  GLU A 249      11.646 -33.029 -14.933  1.00 23.060          C  
ATOM   3724  OE1 GLU A 249      12.329 -33.847 -14.366  1.00 23.060          O  
ATOM   3725  OE2 GLU A 249      10.433 -33.098 -14.974  1.00 23.060          O  
ATOM   3726  H   GLU A 249      13.337 -29.239 -14.538  1.00 19.900          H  
ATOM   3727  HA  GLU A 249      13.522 -31.718 -13.163  1.00 19.720          H  
ATOM   3728 1HB  GLU A 249      14.219 -31.010 -16.024  1.00 27.670          H  
ATOM   3729 2HB  GLU A 249      14.301 -32.657 -15.438  1.00 27.670          H  
ATOM   3730 1HG  GLU A 249      11.797 -30.965 -15.396  1.00 27.670          H  
ATOM   3731 2HG  GLU A 249      12.227 -32.011 -16.734  1.00 27.670          H  
ATOM   3732  N   SER A 250      16.447 -30.513 -14.093  1.00 16.260          N  
ATOM   3733  CA  SER A 250      17.871 -30.657 -13.836  1.00 16.240          C  
ATOM   3734  C   SER A 250      18.160 -30.539 -12.344  1.00 16.250          C  
ATOM   3735  O   SER A 250      18.850 -31.383 -11.760  1.00 16.230          O  
ATOM   3736  CB  SER A 250      18.655 -29.606 -14.592  1.00 22.740          C  
ATOM   3737  OG  SER A 250      20.032 -29.738 -14.357  1.00 22.740          O  
ATOM   3738  H   SER A 250      16.096 -29.766 -14.704  1.00 19.510          H  
ATOM   3739  HA  SER A 250      18.186 -31.644 -14.173  1.00 19.490          H  
ATOM   3740 1HB  SER A 250      18.450 -29.696 -15.658  1.00 27.290          H  
ATOM   3741 2HB  SER A 250      18.324 -28.614 -14.281  1.00 27.290          H  
ATOM   3742  HG  SER A 250      20.449 -29.016 -14.831  1.00 27.290          H  
ATOM   3743  N   ASN A 251      17.613 -29.505 -11.703  1.00 16.460          N  
ATOM   3744  CA  ASN A 251      17.899 -29.284 -10.296  1.00 16.670          C  
ATOM   3745  C   ASN A 251      17.402 -30.439  -9.428  1.00 16.720          C  
ATOM   3746  O   ASN A 251      18.083 -30.865  -8.488  1.00 16.770          O  
ATOM   3747  CB  ASN A 251      17.303 -27.973  -9.852  1.00 23.250          C  
ATOM   3748  CG  ASN A 251      18.018 -26.800 -10.427  1.00 23.250          C  
ATOM   3749  OD1 ASN A 251      19.142 -26.865 -10.944  1.00 23.250          O  
ATOM   3750  ND2 ASN A 251      17.349 -25.712 -10.355  1.00 23.250          N  
ATOM   3751  H   ASN A 251      17.036 -28.835 -12.226  1.00 19.750          H  
ATOM   3752  HA  ASN A 251      18.978 -29.228 -10.173  1.00 20.000          H  
ATOM   3753 1HB  ASN A 251      16.257 -27.931 -10.167  1.00 27.900          H  
ATOM   3754 2HB  ASN A 251      17.317 -27.893  -8.786  1.00 27.900          H  
ATOM   3755 1HD2 ASN A 251      17.689 -24.860 -10.769  1.00 27.900          H  
ATOM   3756 2HD2 ASN A 251      16.444 -25.721  -9.940  1.00 27.900          H  
ATOM   3757  N   PHE A 252      16.231 -30.992  -9.755  1.00 16.860          N  
ATOM   3758  CA  PHE A 252      15.718 -32.104  -8.973  1.00 17.110          C  
ATOM   3759  C   PHE A 252      16.554 -33.350  -9.201  1.00 16.660          C  
ATOM   3760  O   PHE A 252      16.981 -33.990  -8.236  1.00 16.880          O  
ATOM   3761  CB  PHE A 252      14.238 -32.364  -9.293  1.00 23.850          C  
ATOM   3762  CG  PHE A 252      13.263 -31.494  -8.507  1.00 23.850          C  
ATOM   3763  CD1 PHE A 252      12.936 -30.213  -8.899  1.00 23.850          C  
ATOM   3764  CD2 PHE A 252      12.655 -31.991  -7.361  1.00 23.850          C  
ATOM   3765  CE1 PHE A 252      12.062 -29.453  -8.185  1.00 23.850          C  
ATOM   3766  CE2 PHE A 252      11.769 -31.219  -6.639  1.00 23.850          C  
ATOM   3767  CZ  PHE A 252      11.473 -29.950  -7.053  1.00 23.850          C  
ATOM   3768  H   PHE A 252      15.685 -30.603 -10.528  1.00 20.230          H  
ATOM   3769  HA  PHE A 252      15.785 -31.842  -7.921  1.00 20.530          H  
ATOM   3770 1HB  PHE A 252      14.069 -32.187 -10.359  1.00 28.620          H  
ATOM   3771 2HB  PHE A 252      14.004 -33.408  -9.094  1.00 28.620          H  
ATOM   3772  HD1 PHE A 252      13.381 -29.797  -9.769  1.00 28.620          H  
ATOM   3773  HD2 PHE A 252      12.892 -32.998  -7.018  1.00 28.620          H  
ATOM   3774  HE1 PHE A 252      11.849 -28.451  -8.520  1.00 28.620          H  
ATOM   3775  HE2 PHE A 252      11.306 -31.613  -5.734  1.00 28.620          H  
ATOM   3776  HZ  PHE A 252      10.778 -29.349  -6.464  1.00 28.620          H  
ATOM   3777  N   THR A 253      16.899 -33.634 -10.456  1.00 16.170          N  
ATOM   3778  CA  THR A 253      17.650 -34.829 -10.813  1.00 15.880          C  
ATOM   3779  C   THR A 253      18.953 -34.925 -10.042  1.00 15.720          C  
ATOM   3780  O   THR A 253      19.304 -35.995  -9.544  1.00 15.810          O  
ATOM   3781  CB  THR A 253      17.983 -34.872 -12.333  1.00 22.350          C  
ATOM   3782  OG1 THR A 253      16.756 -34.883 -13.118  1.00 22.350          O  
ATOM   3783  CG2 THR A 253      18.822 -36.144 -12.671  1.00 22.350          C  
ATOM   3784  H   THR A 253      16.560 -33.039 -11.212  1.00 19.400          H  
ATOM   3785  HA  THR A 253      17.044 -35.701 -10.567  1.00 19.060          H  
ATOM   3786  HB  THR A 253      18.560 -33.981 -12.599  1.00 26.820          H  
ATOM   3787  HG1 THR A 253      16.315 -34.007 -13.024  1.00 26.820          H  
ATOM   3788 1HG2 THR A 253      19.047 -36.151 -13.735  1.00 26.820          H  
ATOM   3789 2HG2 THR A 253      19.755 -36.150 -12.114  1.00 26.820          H  
ATOM   3790 3HG2 THR A 253      18.251 -37.036 -12.415  1.00 26.820          H  
ATOM   3791  N   PHE A 254      19.678 -33.814  -9.934  1.00 15.660          N  
ATOM   3792  CA  PHE A 254      20.980 -33.853  -9.288  1.00 15.710          C  
ATOM   3793  C   PHE A 254      21.025 -33.298  -7.860  1.00 16.220          C  
ATOM   3794  O   PHE A 254      22.120 -33.129  -7.317  1.00 16.370          O  
ATOM   3795  CB  PHE A 254      21.945 -33.030 -10.124  1.00 21.970          C  
ATOM   3796  CG  PHE A 254      21.968 -33.456 -11.533  1.00 21.970          C  
ATOM   3797  CD1 PHE A 254      21.495 -32.589 -12.496  1.00 21.970          C  
ATOM   3798  CD2 PHE A 254      22.384 -34.705 -11.920  1.00 21.970          C  
ATOM   3799  CE1 PHE A 254      21.439 -32.948 -13.809  1.00 21.970          C  
ATOM   3800  CE2 PHE A 254      22.325 -35.060 -13.236  1.00 21.970          C  
ATOM   3801  CZ  PHE A 254      21.855 -34.192 -14.184  1.00 21.970          C  
ATOM   3802  H   PHE A 254      19.347 -32.956 -10.394  1.00 18.790          H  
ATOM   3803  HA  PHE A 254      21.311 -34.890  -9.258  1.00 18.850          H  
ATOM   3804 1HB  PHE A 254      21.646 -31.982 -10.090  1.00 26.370          H  
ATOM   3805 2HB  PHE A 254      22.947 -33.106  -9.720  1.00 26.370          H  
ATOM   3806  HD1 PHE A 254      21.158 -31.595 -12.199  1.00 26.370          H  
ATOM   3807  HD2 PHE A 254      22.755 -35.424 -11.181  1.00 26.370          H  
ATOM   3808  HE1 PHE A 254      21.057 -32.241 -14.546  1.00 26.370          H  
ATOM   3809  HE2 PHE A 254      22.645 -36.029 -13.526  1.00 26.370          H  
ATOM   3810  HZ  PHE A 254      21.817 -34.495 -15.229  1.00 26.370          H  
ATOM   3811  N   SER A 255      19.869 -33.046  -7.227  1.00 16.640          N  
ATOM   3812  CA  SER A 255      19.843 -32.439  -5.884  1.00 17.300          C  
ATOM   3813  C   SER A 255      20.670 -31.145  -5.853  1.00 17.180          C  
ATOM   3814  O   SER A 255      21.557 -30.972  -5.003  1.00 17.470          O  
ATOM   3815  CB  SER A 255      20.337 -33.404  -4.809  1.00 23.960          C  
ATOM   3816  OG  SER A 255      19.517 -34.549  -4.694  1.00 23.960          O  
ATOM   3817  H   SER A 255      18.977 -33.282  -7.678  1.00 19.970          H  
ATOM   3818  HA  SER A 255      18.812 -32.187  -5.649  1.00 20.760          H  
ATOM   3819 1HB  SER A 255      21.351 -33.711  -5.035  1.00 28.750          H  
ATOM   3820 2HB  SER A 255      20.363 -32.891  -3.851  1.00 28.750          H  
ATOM   3821  HG  SER A 255      18.756 -34.284  -4.117  1.00 28.750          H  
ATOM   3822  N   HIS A 256      20.401 -30.246  -6.815  1.00 16.900          N  
ATOM   3823  CA  HIS A 256      21.119 -28.974  -6.976  1.00 16.930          C  
ATOM   3824  C   HIS A 256      20.334 -27.666  -6.854  1.00 16.480          C  
ATOM   3825  O   HIS A 256      19.178 -27.566  -7.247  1.00 16.640          O  
ATOM   3826  CB  HIS A 256      21.770 -28.910  -8.358  1.00 23.690          C  
ATOM   3827  CG  HIS A 256      22.966 -29.747  -8.582  1.00 23.690          C  
ATOM   3828  ND1 HIS A 256      23.553 -29.860  -9.829  1.00 23.690          N  
ATOM   3829  CD2 HIS A 256      23.728 -30.476  -7.745  1.00 23.690          C  
ATOM   3830  CE1 HIS A 256      24.616 -30.633  -9.744  1.00 23.690          C  
ATOM   3831  NE2 HIS A 256      24.746 -31.022  -8.493  1.00 23.690          N  
ATOM   3832  H   HIS A 256      19.650 -30.474  -7.472  1.00 20.280          H  
ATOM   3833  HA  HIS A 256      21.901 -28.943  -6.234  1.00 20.320          H  
ATOM   3834 1HB  HIS A 256      21.034 -29.212  -9.095  1.00 28.430          H  
ATOM   3835 2HB  HIS A 256      22.019 -27.884  -8.578  1.00 28.430          H  
ATOM   3836  HD2 HIS A 256      23.579 -30.612  -6.679  1.00 28.430          H  
ATOM   3837  HE1 HIS A 256      25.276 -30.901 -10.568  1.00 28.430          H  
ATOM   3838  HE2 HIS A 256      25.472 -31.618  -8.128  1.00 28.430          H  
ATOM   3839  N   LEU A 257      21.017 -26.635  -6.381  1.00 16.050          N  
ATOM   3840  CA  LEU A 257      20.492 -25.277  -6.387  1.00 15.760          C  
ATOM   3841  C   LEU A 257      20.870 -24.730  -7.767  1.00 15.830          C  
ATOM   3842  O   LEU A 257      21.700 -25.340  -8.435  1.00 15.820          O  
ATOM   3843  CB  LEU A 257      21.079 -24.449  -5.214  1.00 22.180          C  
ATOM   3844  CG  LEU A 257      20.779 -24.990  -3.781  1.00 22.180          C  
ATOM   3845  CD1 LEU A 257      21.442 -24.142  -2.727  1.00 22.180          C  
ATOM   3846  CD2 LEU A 257      19.270 -24.969  -3.519  1.00 22.180          C  
ATOM   3847  H   LEU A 257      21.956 -26.818  -6.008  1.00 19.260          H  
ATOM   3848  HA  LEU A 257      19.414 -25.323  -6.309  1.00 18.910          H  
ATOM   3849 1HB  LEU A 257      22.144 -24.405  -5.347  1.00 26.620          H  
ATOM   3850 2HB  LEU A 257      20.717 -23.449  -5.228  1.00 26.620          H  
ATOM   3851  HG  LEU A 257      21.172 -25.998  -3.695  1.00 26.620          H  
ATOM   3852 1HD1 LEU A 257      21.202 -24.560  -1.756  1.00 26.620          H  
ATOM   3853 2HD1 LEU A 257      22.496 -24.103  -2.827  1.00 26.620          H  
ATOM   3854 3HD1 LEU A 257      21.049 -23.144  -2.792  1.00 26.620          H  
ATOM   3855 1HD2 LEU A 257      19.095 -25.348  -2.512  1.00 26.620          H  
ATOM   3856 2HD2 LEU A 257      18.898 -23.947  -3.588  1.00 26.620          H  
ATOM   3857 3HD2 LEU A 257      18.739 -25.594  -4.227  1.00 26.620          H  
ATOM   3858  N   PRO A 258      20.285 -23.627  -8.262  1.00 16.070          N  
ATOM   3859  CA  PRO A 258      20.582 -23.037  -9.565  1.00 16.330          C  
ATOM   3860  C   PRO A 258      22.076 -22.864  -9.899  1.00 16.110          C  
ATOM   3861  O   PRO A 258      22.458 -22.969 -11.063  1.00 15.890          O  
ATOM   3862  CB  PRO A 258      19.868 -21.689  -9.461  1.00 24.490          C  
ATOM   3863  CG  PRO A 258      18.693 -21.965  -8.544  1.00 24.490          C  
ATOM   3864  CD  PRO A 258      19.219 -22.923  -7.516  1.00 24.490          C  
ATOM   3865  HA  PRO A 258      20.100 -23.659 -10.333  1.00 19.600          H  
ATOM   3866 1HB  PRO A 258      20.553 -20.916  -9.092  1.00 29.390          H  
ATOM   3867 2HB  PRO A 258      19.540 -21.366 -10.469  1.00 29.390          H  
ATOM   3868 1HG  PRO A 258      18.315 -21.022  -8.112  1.00 29.390          H  
ATOM   3869 2HG  PRO A 258      17.865 -22.394  -9.139  1.00 29.390          H  
ATOM   3870 1HD  PRO A 258      19.615 -22.359  -6.696  1.00 29.390          H  
ATOM   3871 2HD  PRO A 258      18.408 -23.602  -7.220  1.00 29.390          H  
ATOM   3872  N   GLY A 259      22.932 -22.619  -8.906  1.00 16.330          N  
ATOM   3873  CA  GLY A 259      24.365 -22.461  -9.181  1.00 16.330          C  
ATOM   3874  C   GLY A 259      25.135 -23.797  -9.087  1.00 16.120          C  
ATOM   3875  O   GLY A 259      26.359 -23.830  -9.181  1.00 16.060          O  
ATOM   3876  H   GLY A 259      22.621 -22.506  -7.951  1.00 19.600          H  
ATOM   3877 1HA  GLY A 259      24.496 -22.039 -10.176  1.00 19.600          H  
ATOM   3878 2HA  GLY A 259      24.786 -21.734  -8.487  1.00 19.600          H  
ATOM   3879  N   GLU A 260      24.399 -24.904  -8.978  1.00 16.170          N  
ATOM   3880  CA  GLU A 260      24.863 -26.288  -8.795  1.00 16.010          C  
ATOM   3881  C   GLU A 260      25.367 -26.639  -7.385  1.00 15.670          C  
ATOM   3882  O   GLU A 260      25.994 -27.684  -7.193  1.00 15.790          O  
ATOM   3883  CB  GLU A 260      25.962 -26.675  -9.811  1.00 22.480          C  
ATOM   3884  CG  GLU A 260      25.541 -26.609 -11.287  1.00 22.480          C  
ATOM   3885  CD  GLU A 260      26.635 -27.067 -12.236  1.00 22.480          C  
ATOM   3886  OE1 GLU A 260      27.756 -27.176 -11.805  1.00 22.480          O  
ATOM   3887  OE2 GLU A 260      26.342 -27.306 -13.387  1.00 22.480          O  
ATOM   3888  H   GLU A 260      23.384 -24.802  -8.956  1.00 19.400          H  
ATOM   3889  HA  GLU A 260      24.014 -26.932  -8.999  1.00 19.210          H  
ATOM   3890 1HB  GLU A 260      26.857 -26.085  -9.667  1.00 26.970          H  
ATOM   3891 2HB  GLU A 260      26.246 -27.711  -9.627  1.00 26.970          H  
ATOM   3892 1HG  GLU A 260      24.663 -27.242 -11.425  1.00 26.970          H  
ATOM   3893 2HG  GLU A 260      25.258 -25.586 -11.527  1.00 26.970          H  
ATOM   3894  N   ALA A 261      25.033 -25.825  -6.376  1.00 15.410          N  
ATOM   3895  CA  ALA A 261      25.299 -26.226  -4.996  1.00 15.230          C  
ATOM   3896  C   ALA A 261      24.512 -27.464  -4.678  1.00 15.120          C  
ATOM   3897  O   ALA A 261      23.365 -27.585  -5.097  1.00 15.230          O  
ATOM   3898  CB  ALA A 261      24.861 -25.179  -4.014  1.00 21.390          C  
ATOM   3899  H   ALA A 261      24.628 -24.906  -6.560  1.00 18.490          H  
ATOM   3900  HA  ALA A 261      26.359 -26.447  -4.888  1.00 18.280          H  
ATOM   3901 1HB  ALA A 261      25.030 -25.557  -3.023  1.00 25.670          H  
ATOM   3902 2HB  ALA A 261      25.354 -24.258  -4.143  1.00 25.670          H  
ATOM   3903 3HB  ALA A 261      23.845 -25.037  -4.158  1.00 25.670          H  
ATOM   3904  N   GLY A 262      25.080 -28.365  -3.887  1.00 15.070          N  
ATOM   3905  CA  GLY A 262      24.326 -29.545  -3.486  1.00 15.150          C  
ATOM   3906  C   GLY A 262      23.233 -29.190  -2.480  1.00 15.060          C  
ATOM   3907  O   GLY A 262      23.391 -28.267  -1.669  1.00 15.440          O  
ATOM   3908  H   GLY A 262      26.034 -28.242  -3.577  1.00 18.080          H  
ATOM   3909 1HA  GLY A 262      23.877 -30.007  -4.366  1.00 18.180          H  
ATOM   3910 2HA  GLY A 262      25.005 -30.275  -3.049  1.00 18.180          H  
ATOM   3911  N   CYS A 263      22.141 -29.971  -2.512  1.00 14.720          N  
ATOM   3912  CA  CYS A 263      21.006 -29.838  -1.588  1.00 14.790          C  
ATOM   3913  C   CYS A 263      20.801 -31.032  -0.652  1.00 15.080          C  
ATOM   3914  O   CYS A 263      19.936 -31.002   0.230  1.00 15.120          O  
ATOM   3915  CB  CYS A 263      19.712 -29.757  -2.372  1.00 20.680          C  
ATOM   3916  SG  CYS A 263      19.610 -28.426  -3.477  1.00 20.680          S  
ATOM   3917  H   CYS A 263      22.076 -30.649  -3.275  1.00 17.660          H  
ATOM   3918  HA  CYS A 263      21.147 -28.932  -1.004  1.00 17.750          H  
ATOM   3919 1HB  CYS A 263      19.573 -30.678  -2.938  1.00 24.810          H  
ATOM   3920 2HB  CYS A 263      18.900 -29.683  -1.679  1.00 24.810          H  
ATOM   3921  HG  CYS A 263      20.734 -28.722  -4.139  1.00 24.810          H  
ATOM   3922  N   ARG A 264      21.602 -32.072  -0.842  1.00 15.450          N  
ATOM   3923  CA  ARG A 264      21.410 -33.370  -0.191  1.00 15.920          C  
ATOM   3924  C   ARG A 264      21.348 -33.373   1.337  1.00 15.850          C  
ATOM   3925  O   ARG A 264      20.636 -34.199   1.910  1.00 16.180          O  
ATOM   3926  CB  ARG A 264      22.493 -34.330  -0.658  1.00 22.100          C  
ATOM   3927  CG  ARG A 264      22.358 -34.734  -2.126  1.00 22.100          C  
ATOM   3928  CD  ARG A 264      23.331 -35.773  -2.554  1.00 22.100          C  
ATOM   3929  NE  ARG A 264      23.184 -36.083  -3.979  1.00 22.100          N  
ATOM   3930  CZ  ARG A 264      23.877 -35.509  -4.995  1.00 22.100          C  
ATOM   3931  NH1 ARG A 264      24.791 -34.586  -4.760  1.00 22.100          N  
ATOM   3932  NH2 ARG A 264      23.629 -35.879  -6.242  1.00 22.100          N  
ATOM   3933  H   ARG A 264      22.327 -31.972  -1.532  1.00 18.540          H  
ATOM   3934  HA  ARG A 264      20.458 -33.765  -0.552  1.00 19.100          H  
ATOM   3935 1HB  ARG A 264      23.463 -33.875  -0.532  1.00 26.520          H  
ATOM   3936 2HB  ARG A 264      22.467 -35.231  -0.048  1.00 26.520          H  
ATOM   3937 1HG  ARG A 264      21.351 -35.119  -2.302  1.00 26.520          H  
ATOM   3938 2HG  ARG A 264      22.516 -33.857  -2.748  1.00 26.520          H  
ATOM   3939 1HD  ARG A 264      24.348 -35.445  -2.366  1.00 26.520          H  
ATOM   3940 2HD  ARG A 264      23.137 -36.680  -1.992  1.00 26.520          H  
ATOM   3941  HE  ARG A 264      22.491 -36.781  -4.227  1.00 26.520          H  
ATOM   3942 1HH1 ARG A 264      24.987 -34.291  -3.820  1.00 26.520          H  
ATOM   3943 2HH1 ARG A 264      25.296 -34.170  -5.531  1.00 26.520          H  
ATOM   3944 1HH2 ARG A 264      22.924 -36.579  -6.435  1.00 26.520          H  
ATOM   3945 2HH2 ARG A 264      24.129 -35.450  -7.006  1.00 26.520          H  
ATOM   3946  N   SER A 265      22.094 -32.499   1.998  1.00 15.600          N  
ATOM   3947  CA  SER A 265      22.094 -32.447   3.458  1.00 15.730          C  
ATOM   3948  C   SER A 265      21.613 -31.100   3.986  1.00 15.720          C  
ATOM   3949  O   SER A 265      22.006 -30.681   5.080  1.00 16.200          O  
ATOM   3950  CB  SER A 265      23.461 -32.794   4.018  1.00 21.970          C  
ATOM   3951  OG  SER A 265      23.804 -34.116   3.706  1.00 21.970          O  
ATOM   3952  H   SER A 265      22.679 -31.850   1.494  1.00 18.720          H  
ATOM   3953  HA  SER A 265      21.398 -33.201   3.824  1.00 18.880          H  
ATOM   3954 1HB  SER A 265      24.205 -32.126   3.617  1.00 26.360          H  
ATOM   3955 2HB  SER A 265      23.462 -32.666   5.099  1.00 26.360          H  
ATOM   3956  HG  SER A 265      24.759 -34.223   3.943  1.00 26.360          H  
ATOM   3957  N   CYS A 266      20.789 -30.394   3.210  1.00 15.330          N  
ATOM   3958  CA  CYS A 266      20.276 -29.115   3.679  1.00 15.450          C  
ATOM   3959  C   CYS A 266      19.024 -29.360   4.560  1.00 15.710          C  
ATOM   3960  O   CYS A 266      18.363 -30.382   4.384  1.00 15.550          O  
ATOM   3961  CB  CYS A 266      20.002 -28.195   2.495  1.00 21.580          C  
ATOM   3962  SG  CYS A 266      21.532 -27.792   1.611  1.00 21.580          S  
ATOM   3963  H   CYS A 266      20.499 -30.764   2.295  1.00 18.400          H  
ATOM   3964  HA  CYS A 266      21.072 -28.654   4.242  1.00 18.540          H  
ATOM   3965 1HB  CYS A 266      19.311 -28.665   1.789  1.00 25.900          H  
ATOM   3966 2HB  CYS A 266      19.551 -27.263   2.829  1.00 25.900          H  
ATOM   3967  HG  CYS A 266      21.130 -26.610   1.036  1.00 25.900          H  
ATOM   3968  N   PRO A 267      18.698 -28.472   5.531  1.00 16.270          N  
ATOM   3969  CA  PRO A 267      17.531 -28.521   6.419  1.00 16.720          C  
ATOM   3970  C   PRO A 267      16.199 -28.487   5.678  1.00 16.540          C  
ATOM   3971  O   PRO A 267      16.141 -28.032   4.543  1.00 16.370          O  
ATOM   3972  CB  PRO A 267      17.698 -27.268   7.276  1.00 25.080          C  
ATOM   3973  CG  PRO A 267      19.170 -26.956   7.234  1.00 25.080          C  
ATOM   3974  CD  PRO A 267      19.618 -27.345   5.850  1.00 25.080          C  
ATOM   3975  HA  PRO A 267      17.600 -29.426   7.035  1.00 20.060          H  
ATOM   3976 1HB  PRO A 267      17.078 -26.489   6.868  1.00 30.100          H  
ATOM   3977 2HB  PRO A 267      17.337 -27.460   8.297  1.00 30.100          H  
ATOM   3978 1HG  PRO A 267      19.359 -25.901   7.461  1.00 30.100          H  
ATOM   3979 2HG  PRO A 267      19.695 -27.536   8.007  1.00 30.100          H  
ATOM   3980 1HD  PRO A 267      19.503 -26.513   5.134  1.00 30.100          H  
ATOM   3981 2HD  PRO A 267      20.655 -27.661   5.976  1.00 30.100          H  
ATOM   3982  N   ASN A 268      15.153 -29.025   6.323  1.00 16.730          N  
ATOM   3983  CA  ASN A 268      13.790 -29.105   5.774  1.00 16.750          C  
ATOM   3984  C   ASN A 268      13.033 -27.779   5.593  1.00 16.890          C  
ATOM   3985  O   ASN A 268      12.158 -27.690   4.731  1.00 17.210          O  
ATOM   3986  CB  ASN A 268      12.950 -30.027   6.637  1.00 23.440          C  
ATOM   3987  CG  ASN A 268      13.305 -31.485   6.474  1.00 23.440          C  
ATOM   3988  OD1 ASN A 268      13.856 -31.911   5.455  1.00 23.440          O  
ATOM   3989  ND2 ASN A 268      13.002 -32.263   7.478  1.00 23.440          N  
ATOM   3990  H   ASN A 268      15.314 -29.403   7.247  1.00 20.080          H  
ATOM   3991  HA  ASN A 268      13.869 -29.546   4.779  1.00 20.100          H  
ATOM   3992 1HB  ASN A 268      13.073 -29.750   7.683  1.00 28.130          H  
ATOM   3993 2HB  ASN A 268      11.896 -29.891   6.387  1.00 28.130          H  
ATOM   3994 1HD2 ASN A 268      13.215 -33.240   7.433  1.00 28.130          H  
ATOM   3995 2HD2 ASN A 268      12.556 -31.888   8.290  1.00 28.130          H  
ATOM   3996  N   SER A 269      13.285 -26.775   6.428  1.00 16.800          N  
ATOM   3997  CA  SER A 269      12.581 -25.505   6.253  1.00 17.090          C  
ATOM   3998  C   SER A 269      12.961 -24.880   4.917  1.00 17.160          C  
ATOM   3999  O   SER A 269      14.156 -24.726   4.674  1.00 16.880          O  
ATOM   4000  CB  SER A 269      12.942 -24.515   7.340  1.00 23.810          C  
ATOM   4001  OG  SER A 269      12.396 -23.245   7.046  1.00 23.810          O  
ATOM   4002  H   SER A 269      13.982 -26.878   7.151  1.00 20.160          H  
ATOM   4003  HA  SER A 269      11.517 -25.721   6.294  1.00 20.510          H  
ATOM   4004 1HB  SER A 269      12.564 -24.868   8.300  1.00 28.570          H  
ATOM   4005 2HB  SER A 269      14.026 -24.440   7.420  1.00 28.570          H  
ATOM   4006  HG  SER A 269      12.679 -22.663   7.766  1.00 28.570          H  
ATOM   4007  N   PRO A 270      12.028 -24.341   4.106  1.00 17.650          N  
ATOM   4008  CA  PRO A 270      12.290 -23.723   2.806  1.00 17.910          C  
ATOM   4009  C   PRO A 270      13.238 -22.525   2.894  1.00 17.870          C  
ATOM   4010  O   PRO A 270      13.874 -22.141   1.905  1.00 17.720          O  
ATOM   4011  CB  PRO A 270      10.888 -23.313   2.332  1.00 26.870          C  
ATOM   4012  CG  PRO A 270      10.053 -23.216   3.594  1.00 26.870          C  
ATOM   4013  CD  PRO A 270      10.606 -24.293   4.514  1.00 26.870          C  
ATOM   4014  HA  PRO A 270      12.699 -24.486   2.128  1.00 21.490          H  
ATOM   4015 1HB  PRO A 270      10.946 -22.353   1.794  1.00 32.240          H  
ATOM   4016 2HB  PRO A 270      10.502 -24.056   1.619  1.00 32.240          H  
ATOM   4017 1HG  PRO A 270      10.126 -22.204   4.024  1.00 32.240          H  
ATOM   4018 2HG  PRO A 270       8.990 -23.377   3.355  1.00 32.240          H  
ATOM   4019 1HD  PRO A 270      10.481 -23.946   5.547  1.00 32.240          H  
ATOM   4020 2HD  PRO A 270      10.124 -25.273   4.334  1.00 32.240          H  
ATOM   4021  N   GLN A 271      13.338 -21.945   4.096  1.00 18.120          N  
ATOM   4022  CA  GLN A 271      14.179 -20.786   4.329  1.00 18.230          C  
ATOM   4023  C   GLN A 271      15.636 -21.203   4.535  1.00 17.840          C  
ATOM   4024  O   GLN A 271      16.539 -20.367   4.483  1.00 18.010          O  
ATOM   4025  CB  GLN A 271      13.648 -20.010   5.533  1.00 25.480          C  
ATOM   4026  CG  GLN A 271      12.261 -19.396   5.290  1.00 25.480          C  
ATOM   4027  CD  GLN A 271      11.695 -18.693   6.507  1.00 25.480          C  
ATOM   4028  OE1 GLN A 271      12.060 -19.009   7.648  1.00 25.480          O  
ATOM   4029  NE2 GLN A 271      10.796 -17.744   6.277  1.00 25.480          N  
ATOM   4030  H   GLN A 271      12.824 -22.321   4.894  1.00 21.740          H  
ATOM   4031  HA  GLN A 271      14.128 -20.139   3.459  1.00 21.880          H  
ATOM   4032 1HB  GLN A 271      13.586 -20.673   6.395  1.00 30.570          H  
ATOM   4033 2HB  GLN A 271      14.338 -19.206   5.783  1.00 30.570          H  
ATOM   4034 1HG  GLN A 271      12.332 -18.663   4.481  1.00 30.570          H  
ATOM   4035 2HG  GLN A 271      11.567 -20.185   5.004  1.00 30.570          H  
ATOM   4036 1HE2 GLN A 271      10.382 -17.248   7.037  1.00 30.570          H  
ATOM   4037 2HE2 GLN A 271      10.510 -17.518   5.311  1.00 30.570          H  
ATOM   4038  N   SER A 272      15.844 -22.501   4.787  1.00 17.450          N  
ATOM   4039  CA  SER A 272      17.152 -23.093   5.026  1.00 17.190          C  
ATOM   4040  C   SER A 272      17.492 -24.143   3.954  1.00 16.880          C  
ATOM   4041  O   SER A 272      18.661 -24.444   3.704  1.00 16.400          O  
ATOM   4042  CB  SER A 272      17.186 -23.709   6.402  1.00 24.170          C  
ATOM   4043  OG  SER A 272      17.035 -22.743   7.412  1.00 24.170          O  
ATOM   4044  H   SER A 272      15.051 -23.127   4.797  1.00 20.940          H  
ATOM   4045  HA  SER A 272      17.904 -22.304   4.978  1.00 20.630          H  
ATOM   4046 1HB  SER A 272      16.380 -24.431   6.473  1.00 29.000          H  
ATOM   4047 2HB  SER A 272      18.118 -24.229   6.533  1.00 29.000          H  
ATOM   4048  HG  SER A 272      17.075 -23.218   8.242  1.00 29.000          H  
ATOM   4049  N   CYS A 273      16.472 -24.655   3.242  1.00 17.310          N  
ATOM   4050  CA  CYS A 273      16.696 -25.670   2.206  1.00 17.260          C  
ATOM   4051  C   CYS A 273      17.602 -25.094   1.127  1.00 17.280          C  
ATOM   4052  O   CYS A 273      18.407 -25.791   0.508  1.00 17.220          O  
ATOM   4053  CB  CYS A 273      15.392 -26.084   1.515  1.00 24.180          C  
ATOM   4054  SG  CYS A 273      14.254 -27.004   2.453  1.00 24.180          S  
ATOM   4055  H   CYS A 273      15.520 -24.423   3.504  1.00 20.770          H  
ATOM   4056  HA  CYS A 273      17.163 -26.545   2.659  1.00 20.710          H  
ATOM   4057 1HB  CYS A 273      14.887 -25.207   1.125  1.00 29.020          H  
ATOM   4058 2HB  CYS A 273      15.631 -26.696   0.708  1.00 29.020          H  
ATOM   4059  HG  CYS A 273      15.174 -27.641   3.220  1.00 29.020          H  
ATOM   4060  N   ARG A 274      17.432 -23.797   0.909  1.00 17.510          N  
ATOM   4061  CA  ARG A 274      18.153 -22.960  -0.034  1.00 17.710          C  
ATOM   4062  C   ARG A 274      19.660 -22.807   0.227  1.00 17.720          C  
ATOM   4063  O   ARG A 274      20.366 -22.260  -0.617  1.00 17.900          O  
ATOM   4064  CB  ARG A 274      17.513 -21.590  -0.053  1.00 24.710          C  
ATOM   4065  CG  ARG A 274      17.605 -20.842   1.273  1.00 24.710          C  
ATOM   4066  CD  ARG A 274      16.943 -19.540   1.211  1.00 24.710          C  
ATOM   4067  NE  ARG A 274      15.476 -19.632   1.053  1.00 24.710          N  
ATOM   4068  CZ  ARG A 274      14.712 -18.600   0.625  1.00 24.710          C  
ATOM   4069  NH1 ARG A 274      15.279 -17.458   0.335  1.00 24.710          N  
ATOM   4070  NH2 ARG A 274      13.404 -18.731   0.490  1.00 24.710          N  
ATOM   4071  H   ARG A 274      16.698 -23.351   1.444  1.00 21.010          H  
ATOM   4072  HA  ARG A 274      18.031 -23.401  -1.021  1.00 21.250          H  
ATOM   4073 1HB  ARG A 274      17.980 -20.977  -0.821  1.00 29.660          H  
ATOM   4074 2HB  ARG A 274      16.458 -21.692  -0.305  1.00 29.660          H  
ATOM   4075 1HG  ARG A 274      17.126 -21.425   2.052  1.00 29.660          H  
ATOM   4076 2HG  ARG A 274      18.646 -20.673   1.540  1.00 29.660          H  
ATOM   4077 1HD  ARG A 274      17.149 -19.004   2.139  1.00 29.660          H  
ATOM   4078 2HD  ARG A 274      17.352 -18.988   0.368  1.00 29.660          H  
ATOM   4079  HE  ARG A 274      14.997 -20.524   1.295  1.00 29.660          H  
ATOM   4080 1HH1 ARG A 274      16.270 -17.347   0.435  1.00 29.660          H  
ATOM   4081 2HH1 ARG A 274      14.713 -16.670  -0.002  1.00 29.660          H  
ATOM   4082 1HH2 ARG A 274      12.960 -19.613   0.709  1.00 29.660          H  
ATOM   4083 2HH2 ARG A 274      12.853 -17.948   0.156  1.00 29.660          H  
ATOM   4084  N   SER A 275      20.137 -23.154   1.423  1.00 17.690          N  
ATOM   4085  CA  SER A 275      21.557 -23.032   1.742  1.00 17.860          C  
ATOM   4086  C   SER A 275      22.413 -23.968   0.906  1.00 17.650          C  
ATOM   4087  O   SER A 275      21.982 -25.054   0.531  1.00 17.680          O  
ATOM   4088  CB  SER A 275      21.814 -23.329   3.208  1.00 24.940          C  
ATOM   4089  OG  SER A 275      21.224 -22.371   4.044  1.00 24.940          O  
ATOM   4090  H   SER A 275      19.527 -23.578   2.125  1.00 21.230          H  
ATOM   4091  HA  SER A 275      21.866 -22.008   1.534  1.00 21.430          H  
ATOM   4092 1HB  SER A 275      21.409 -24.316   3.443  1.00 29.920          H  
ATOM   4093 2HB  SER A 275      22.888 -23.368   3.386  1.00 29.920          H  
ATOM   4094  HG  SER A 275      21.409 -22.657   4.942  1.00 29.920          H  
ATOM   4095  N   ILE A 276      23.656 -23.570   0.667  1.00 17.590          N  
ATOM   4096  CA  ILE A 276      24.610 -24.410  -0.050  1.00 17.550          C  
ATOM   4097  C   ILE A 276      25.093 -25.520   0.859  1.00 17.350          C  
ATOM   4098  O   ILE A 276      25.548 -25.239   1.968  1.00 17.510          O  
ATOM   4099  CB  ILE A 276      25.860 -23.580  -0.465  1.00 24.590          C  
ATOM   4100  CG1 ILE A 276      25.459 -22.469  -1.450  1.00 24.590          C  
ATOM   4101  CG2 ILE A 276      27.026 -24.487  -1.007  1.00 24.590          C  
ATOM   4102  CD1 ILE A 276      26.564 -21.477  -1.716  1.00 24.590          C  
ATOM   4103  H   ILE A 276      23.942 -22.662   1.006  1.00 21.110          H  
ATOM   4104  HA  ILE A 276      24.123 -24.850  -0.919  1.00 21.060          H  
ATOM   4105  HB  ILE A 276      26.237 -23.076   0.423  1.00 29.500          H  
ATOM   4106 1HG1 ILE A 276      25.150 -22.899  -2.379  1.00 29.500          H  
ATOM   4107 2HG1 ILE A 276      24.613 -21.921  -1.031  1.00 29.500          H  
ATOM   4108 1HG2 ILE A 276      27.887 -23.893  -1.239  1.00 29.500          H  
ATOM   4109 2HG2 ILE A 276      27.311 -25.205  -0.251  1.00 29.500          H  
ATOM   4110 3HG2 ILE A 276      26.741 -25.014  -1.882  1.00 29.500          H  
ATOM   4111 1HD1 ILE A 276      26.218 -20.732  -2.372  1.00 29.500          H  
ATOM   4112 2HD1 ILE A 276      26.864 -21.009  -0.776  1.00 29.500          H  
ATOM   4113 3HD1 ILE A 276      27.415 -21.959  -2.167  1.00 29.500          H  
ATOM   4114  N   MET A 277      25.034 -26.775   0.424  1.00 17.160          N  
ATOM   4115  CA  MET A 277      25.565 -27.806   1.284  1.00 17.100          C  
ATOM   4116  C   MET A 277      27.082 -27.607   1.412  1.00 17.080          C  
ATOM   4117  O   MET A 277      27.802 -27.563   0.412  1.00 17.360          O  
ATOM   4118  CB  MET A 277      25.239 -29.181   0.699  1.00 23.960          C  
ATOM   4119  CG  MET A 277      25.644 -30.362   1.546  1.00 23.960          C  
ATOM   4120  SD  MET A 277      25.267 -31.954   0.780  1.00 23.960          S  
ATOM   4121  CE  MET A 277      26.566 -32.103  -0.434  1.00 23.960          C  
ATOM   4122  H   MET A 277      24.591 -27.044  -0.461  1.00 20.590          H  
ATOM   4123  HA  MET A 277      25.115 -27.712   2.271  1.00 20.520          H  
ATOM   4124 1HB  MET A 277      24.162 -29.249   0.542  1.00 28.760          H  
ATOM   4125 2HB  MET A 277      25.711 -29.268  -0.271  1.00 28.760          H  
ATOM   4126 1HG  MET A 277      26.713 -30.329   1.713  1.00 28.760          H  
ATOM   4127 2HG  MET A 277      25.150 -30.307   2.512  1.00 28.760          H  
ATOM   4128 1HE  MET A 277      26.459 -33.038  -0.975  1.00 28.760          H  
ATOM   4129 2HE  MET A 277      26.516 -31.276  -1.135  1.00 28.760          H  
ATOM   4130 3HE  MET A 277      27.537 -32.089   0.076  1.00 28.760          H  
ATOM   4131  N   ARG A 278      27.555 -27.505   2.653  1.00 16.910          N  
ATOM   4132  CA  ARG A 278      28.970 -27.303   2.989  1.00 16.950          C  
ATOM   4133  C   ARG A 278      29.408 -28.402   3.937  1.00 16.620          C  
ATOM   4134  O   ARG A 278      30.293 -28.225   4.775  1.00 16.650          O  
ATOM   4135  CB  ARG A 278      29.232 -25.943   3.634  1.00 23.710          C  
ATOM   4136  CG  ARG A 278      28.932 -24.682   2.791  1.00 23.710          C  
ATOM   4137  CD  ARG A 278      29.869 -24.531   1.647  1.00 23.710          C  
ATOM   4138  NE  ARG A 278      29.711 -23.241   0.970  1.00 23.710          N  
ATOM   4139  CZ  ARG A 278      30.367 -22.863  -0.152  1.00 23.710          C  
ATOM   4140  NH1 ARG A 278      31.209 -23.688  -0.745  1.00 23.710          N  
ATOM   4141  NH2 ARG A 278      30.166 -21.654  -0.654  1.00 23.710          N  
ATOM   4142  H   ARG A 278      26.884 -27.549   3.409  1.00 20.290          H  
ATOM   4143  HA  ARG A 278      29.563 -27.382   2.079  1.00 20.340          H  
ATOM   4144 1HB  ARG A 278      28.638 -25.864   4.543  1.00 28.460          H  
ATOM   4145 2HB  ARG A 278      30.278 -25.885   3.929  1.00 28.460          H  
ATOM   4146 1HG  ARG A 278      27.930 -24.745   2.387  1.00 28.460          H  
ATOM   4147 2HG  ARG A 278      29.013 -23.797   3.417  1.00 28.460          H  
ATOM   4148 1HD  ARG A 278      30.895 -24.612   2.003  1.00 28.460          H  
ATOM   4149 2HD  ARG A 278      29.665 -25.319   0.922  1.00 28.460          H  
ATOM   4150  HE  ARG A 278      29.078 -22.573   1.390  1.00 28.460          H  
ATOM   4151 1HH1 ARG A 278      31.367 -24.611  -0.366  1.00 28.460          H  
ATOM   4152 2HH1 ARG A 278      31.699 -23.400  -1.579  1.00 28.460          H  
ATOM   4153 1HH2 ARG A 278      29.532 -21.013  -0.194  1.00 28.460          H  
ATOM   4154 2HH2 ARG A 278      30.663 -21.358  -1.483  1.00 28.460          H  
ATOM   4155  N   SER A 279      28.743 -29.526   3.792  1.00 16.440          N  
ATOM   4156  CA  SER A 279      28.908 -30.725   4.583  1.00 16.250          C  
ATOM   4157  C   SER A 279      28.769 -31.934   3.673  1.00 16.020          C  
ATOM   4158  O   SER A 279      28.705 -31.793   2.449  1.00 16.280          O  
ATOM   4159  CB  SER A 279      27.863 -30.765   5.679  1.00 22.830          C  
ATOM   4160  OG  SER A 279      26.580 -30.895   5.124  1.00 22.830          O  
ATOM   4161  H   SER A 279      28.044 -29.546   3.066  1.00 19.730          H  
ATOM   4162  HA  SER A 279      29.904 -30.730   5.026  1.00 19.500          H  
ATOM   4163 1HB  SER A 279      28.061 -31.601   6.347  1.00 27.390          H  
ATOM   4164 2HB  SER A 279      27.918 -29.853   6.271  1.00 27.390          H  
ATOM   4165  HG  SER A 279      25.985 -31.119   5.849  1.00 27.390          H  
ATOM   4166  N   LYS A 280      28.846 -33.128   4.242  1.00 15.660          N  
ATOM   4167  CA  LYS A 280      28.762 -34.325   3.421  1.00 15.590          C  
ATOM   4168  C   LYS A 280      27.326 -34.766   3.210  1.00 15.260          C  
ATOM   4169  O   LYS A 280      26.455 -34.531   4.054  1.00 15.440          O  
ATOM   4170  CB  LYS A 280      29.567 -35.464   4.051  1.00 21.850          C  
ATOM   4171  CG  LYS A 280      29.025 -35.976   5.387  1.00 21.850          C  
ATOM   4172  CD  LYS A 280      29.936 -37.051   5.974  1.00 21.850          C  
ATOM   4173  CE  LYS A 280      29.364 -37.622   7.267  1.00 21.850          C  
ATOM   4174  NZ  LYS A 280      30.255 -38.655   7.854  1.00 21.850          N  
ATOM   4175  H   LYS A 280      28.928 -33.198   5.243  1.00 18.790          H  
ATOM   4176  HA  LYS A 280      29.185 -34.103   2.441  1.00 18.710          H  
ATOM   4177 1HB  LYS A 280      29.586 -36.311   3.362  1.00 26.220          H  
ATOM   4178 2HB  LYS A 280      30.595 -35.142   4.201  1.00 26.220          H  
ATOM   4179 1HG  LYS A 280      28.934 -35.154   6.093  1.00 26.220          H  
ATOM   4180 2HG  LYS A 280      28.033 -36.410   5.232  1.00 26.220          H  
ATOM   4181 1HD  LYS A 280      30.057 -37.861   5.250  1.00 26.220          H  
ATOM   4182 2HD  LYS A 280      30.918 -36.624   6.183  1.00 26.220          H  
ATOM   4183 1HE  LYS A 280      29.229 -36.818   7.988  1.00 26.220          H  
ATOM   4184 2HE  LYS A 280      28.395 -38.073   7.054  1.00 26.220          H  
ATOM   4185 1HZ  LYS A 280      29.849 -39.017   8.702  1.00 26.220          H  
ATOM   4186 2HZ  LYS A 280      30.373 -39.411   7.181  1.00 26.220          H  
ATOM   4187 3HZ  LYS A 280      31.160 -38.251   8.072  1.00 26.220          H  
ATOM   4188  N   CYS A 281      27.115 -35.487   2.119  1.00 14.940          N  
ATOM   4189  CA  CYS A 281      25.829 -36.075   1.793  1.00 14.780          C  
ATOM   4190  C   CYS A 281      25.728 -37.518   2.253  1.00 15.110          C  
ATOM   4191  O   CYS A 281      26.748 -38.157   2.522  1.00 15.390          O  
ATOM   4192  CB  CYS A 281      25.599 -36.039   0.304  1.00 20.760          C  
ATOM   4193  SG  CYS A 281      26.740 -37.053  -0.606  1.00 20.760          S  
ATOM   4194  H   CYS A 281      27.888 -35.615   1.481  1.00 17.930          H  
ATOM   4195  HA  CYS A 281      25.050 -35.498   2.271  1.00 17.740          H  
ATOM   4196 1HB  CYS A 281      24.603 -36.391   0.097  1.00 24.910          H  
ATOM   4197 2HB  CYS A 281      25.676 -35.026  -0.055  1.00 24.910          H  
ATOM   4198  HG  CYS A 281      26.796 -38.071   0.266  1.00 24.910          H  
ATOM   4199  N   GLY A 282      24.493 -38.038   2.272  1.00 15.230          N  
ATOM   4200  CA  GLY A 282      24.195 -39.436   2.591  1.00 15.670          C  
ATOM   4201  C   GLY A 282      24.178 -40.369   1.363  1.00 15.450          C  
ATOM   4202  O   GLY A 282      23.861 -41.552   1.488  1.00 15.480          O  
ATOM   4203  H   GLY A 282      23.711 -37.426   2.079  1.00 18.280          H  
ATOM   4204 1HA  GLY A 282      24.907 -39.795   3.326  1.00 18.800          H  
ATOM   4205 2HA  GLY A 282      23.221 -39.481   3.077  1.00 18.800          H  
ATOM   4206  N   THR A 283      24.484 -39.823   0.185  1.00 15.400          N  
ATOM   4207  CA  THR A 283      24.460 -40.562  -1.080  1.00 15.390          C  
ATOM   4208  C   THR A 283      25.841 -41.030  -1.527  1.00 15.090          C  
ATOM   4209  O   THR A 283      26.696 -40.209  -1.878  1.00 15.260          O  
ATOM   4210  CB  THR A 283      23.822 -39.688  -2.192  1.00 21.550          C  
ATOM   4211  OG1 THR A 283      22.457 -39.409  -1.857  1.00 21.550          O  
ATOM   4212  CG2 THR A 283      23.883 -40.359  -3.549  1.00 21.550          C  
ATOM   4213  H   THR A 283      24.742 -38.851   0.178  1.00 18.480          H  
ATOM   4214  HA  THR A 283      23.835 -41.446  -0.944  1.00 18.470          H  
ATOM   4215  HB  THR A 283      24.369 -38.748  -2.254  1.00 25.860          H  
ATOM   4216  HG1 THR A 283      22.420 -38.864  -1.076  1.00 25.860          H  
ATOM   4217 1HG2 THR A 283      23.431 -39.703  -4.292  1.00 25.860          H  
ATOM   4218 2HG2 THR A 283      24.905 -40.542  -3.825  1.00 25.860          H  
ATOM   4219 3HG2 THR A 283      23.337 -41.300  -3.518  1.00 25.860          H  
ATOM   4220  N   GLU A 284      25.987 -42.350  -1.694  1.00 14.820          N  
ATOM   4221  CA  GLU A 284      27.258 -43.014  -2.028  1.00 14.720          C  
ATOM   4222  C   GLU A 284      27.924 -42.496  -3.292  1.00 14.540          C  
ATOM   4223  O   GLU A 284      29.144 -42.437  -3.375  1.00 14.440          O  
ATOM   4224  CB  GLU A 284      27.030 -44.514  -2.182  1.00 20.650          C  
ATOM   4225  CG  GLU A 284      26.752 -45.249  -0.886  1.00 20.650          C  
ATOM   4226  CD  GLU A 284      26.460 -46.697  -1.116  1.00 20.650          C  
ATOM   4227  OE1 GLU A 284      26.417 -47.090  -2.255  1.00 20.650          O  
ATOM   4228  OE2 GLU A 284      26.275 -47.408  -0.165  1.00 20.650          O  
ATOM   4229  H   GLU A 284      25.193 -42.935  -1.459  1.00 17.780          H  
ATOM   4230  HA  GLU A 284      27.942 -42.867  -1.197  1.00 17.660          H  
ATOM   4231 1HB  GLU A 284      26.179 -44.678  -2.843  1.00 24.780          H  
ATOM   4232 2HB  GLU A 284      27.892 -44.971  -2.660  1.00 24.780          H  
ATOM   4233 1HG  GLU A 284      27.629 -45.165  -0.241  1.00 24.780          H  
ATOM   4234 2HG  GLU A 284      25.914 -44.780  -0.375  1.00 24.780          H  
ATOM   4235  N   ASP A 285      27.141 -42.084  -4.275  1.00 14.690          N  
ATOM   4236  CA  ASP A 285      27.716 -41.576  -5.510  1.00 14.750          C  
ATOM   4237  C   ASP A 285      28.627 -40.362  -5.274  1.00 14.710          C  
ATOM   4238  O   ASP A 285      29.567 -40.134  -6.031  1.00 14.900          O  
ATOM   4239  CB  ASP A 285      26.619 -41.150  -6.479  1.00 20.630          C  
ATOM   4240  CG  ASP A 285      25.826 -42.307  -7.085  1.00 20.630          C  
ATOM   4241  OD1 ASP A 285      26.238 -43.438  -6.985  1.00 20.630          O  
ATOM   4242  OD2 ASP A 285      24.769 -42.041  -7.617  1.00 20.630          O  
ATOM   4243  H   ASP A 285      26.139 -42.174  -4.188  1.00 17.630          H  
ATOM   4244  HA  ASP A 285      28.308 -42.370  -5.965  1.00 17.700          H  
ATOM   4245 1HB  ASP A 285      25.934 -40.478  -5.970  1.00 24.750          H  
ATOM   4246 2HB  ASP A 285      27.072 -40.583  -7.264  1.00 24.750          H  
ATOM   4247  N   CYS A 286      28.321 -39.542  -4.261  1.00 14.640          N  
ATOM   4248  CA  CYS A 286      29.109 -38.344  -4.000  1.00 14.810          C  
ATOM   4249  C   CYS A 286      29.793 -38.349  -2.618  1.00 14.850          C  
ATOM   4250  O   CYS A 286      30.752 -37.608  -2.391  1.00 15.080          O  
ATOM   4251  CB  CYS A 286      28.219 -37.119  -4.164  1.00 20.670          C  
ATOM   4252  SG  CYS A 286      27.501 -36.980  -5.838  1.00 20.670          S  
ATOM   4253  H   CYS A 286      27.547 -39.753  -3.634  1.00 17.570          H  
ATOM   4254  HA  CYS A 286      29.893 -38.283  -4.754  1.00 17.770          H  
ATOM   4255 1HB  CYS A 286      27.404 -37.172  -3.458  1.00 24.800          H  
ATOM   4256 2HB  CYS A 286      28.791 -36.217  -3.956  1.00 24.800          H  
ATOM   4257  HG  CYS A 286      28.675 -36.808  -6.491  1.00 24.800          H  
ATOM   4258  N   GLN A 287      29.271 -39.159  -1.695  1.00 14.810          N  
ATOM   4259  CA  GLN A 287      29.705 -39.255  -0.304  1.00 14.980          C  
ATOM   4260  C   GLN A 287      31.165 -39.625  -0.113  1.00 15.100          C  
ATOM   4261  O   GLN A 287      31.689 -40.541  -0.743  1.00 15.270          O  
ATOM   4262  CB  GLN A 287      28.836 -40.285   0.419  1.00 20.900          C  
ATOM   4263  CG  GLN A 287      29.106 -40.473   1.858  1.00 20.900          C  
ATOM   4264  CD  GLN A 287      28.153 -41.455   2.466  1.00 20.900          C  
ATOM   4265  OE1 GLN A 287      28.211 -42.668   2.259  1.00 20.900          O  
ATOM   4266  NE2 GLN A 287      27.239 -40.926   3.223  1.00 20.900          N  
ATOM   4267  H   GLN A 287      28.465 -39.724  -1.949  1.00 17.770          H  
ATOM   4268  HA  GLN A 287      29.550 -38.284   0.162  1.00 17.980          H  
ATOM   4269 1HB  GLN A 287      27.799 -39.979   0.352  1.00 25.080          H  
ATOM   4270 2HB  GLN A 287      28.931 -41.230  -0.072  1.00 25.080          H  
ATOM   4271 1HG  GLN A 287      30.112 -40.860   2.001  1.00 25.080          H  
ATOM   4272 2HG  GLN A 287      28.992 -39.518   2.369  1.00 25.080          H  
ATOM   4273 1HE2 GLN A 287      26.554 -41.506   3.667  1.00 25.080          H  
ATOM   4274 2HE2 GLN A 287      27.198 -39.910   3.311  1.00 25.080          H  
ATOM   4275  N   THR A 288      31.820 -38.919   0.804  1.00 15.180          N  
ATOM   4276  CA  THR A 288      33.210 -39.174   1.146  1.00 15.480          C  
ATOM   4277  C   THR A 288      33.357 -40.622   1.643  1.00 15.640          C  
ATOM   4278  O   THR A 288      32.668 -41.007   2.593  1.00 15.590          O  
ATOM   4279  CB  THR A 288      33.660 -38.220   2.281  1.00 21.550          C  
ATOM   4280  OG1 THR A 288      33.472 -36.852   1.876  1.00 21.550          O  
ATOM   4281  CG2 THR A 288      35.121 -38.435   2.601  1.00 21.550          C  
ATOM   4282  H   THR A 288      31.346 -38.157   1.271  1.00 18.220          H  
ATOM   4283  HA  THR A 288      33.808 -38.993   0.260  1.00 18.580          H  
ATOM   4284  HB  THR A 288      33.062 -38.417   3.173  1.00 25.860          H  
ATOM   4285  HG1 THR A 288      33.615 -36.273   2.632  1.00 25.860          H  
ATOM   4286 1HG2 THR A 288      35.418 -37.763   3.403  1.00 25.860          H  
ATOM   4287 2HG2 THR A 288      35.290 -39.460   2.916  1.00 25.860          H  
ATOM   4288 3HG2 THR A 288      35.720 -38.226   1.724  1.00 25.860          H  
ATOM   4289  N   PRO A 289      34.316 -41.428   1.137  1.00 16.010          N  
ATOM   4290  CA  PRO A 289      34.545 -42.814   1.524  1.00 16.370          C  
ATOM   4291  C   PRO A 289      35.266 -42.962   2.857  1.00 16.670          C  
ATOM   4292  O   PRO A 289      36.344 -43.547   2.934  1.00 16.830          O  
ATOM   4293  CB  PRO A 289      35.419 -43.328   0.381  1.00 24.550          C  
ATOM   4294  CG  PRO A 289      36.214 -42.117  -0.036  1.00 24.550          C  
ATOM   4295  CD  PRO A 289      35.231 -40.958   0.076  1.00 24.550          C  
ATOM   4296  HA  PRO A 289      33.582 -43.336   1.557  1.00 19.640          H  
ATOM   4297 1HB  PRO A 289      36.049 -44.162   0.725  1.00 29.470          H  
ATOM   4298 2HB  PRO A 289      34.791 -43.727  -0.410  1.00 29.470          H  
ATOM   4299 1HG  PRO A 289      37.080 -42.001   0.636  1.00 29.470          H  
ATOM   4300 2HG  PRO A 289      36.622 -42.242  -1.047  1.00 29.470          H  
ATOM   4301 1HD  PRO A 289      35.787 -40.071   0.369  1.00 29.470          H  
ATOM   4302 2HD  PRO A 289      34.679 -40.825  -0.873  1.00 29.470          H  
ATOM   4303  N   ASN A 290      34.663 -42.426   3.894  1.00 16.910          N  
ATOM   4304  CA  ASN A 290      35.182 -42.507   5.247  1.00 17.350          C  
ATOM   4305  C   ASN A 290      34.857 -43.865   5.824  1.00 17.780          C  
ATOM   4306  O   ASN A 290      33.948 -44.539   5.343  1.00 17.930          O  
ATOM   4307  CB  ASN A 290      34.654 -41.424   6.133  1.00 24.110          C  
ATOM   4308  CG  ASN A 290      35.181 -40.078   5.840  1.00 24.110          C  
ATOM   4309  OD1 ASN A 290      36.256 -39.883   5.248  1.00 24.110          O  
ATOM   4310  ND2 ASN A 290      34.444 -39.115   6.296  1.00 24.110          N  
ATOM   4311  H   ASN A 290      33.774 -41.956   3.721  1.00 20.290          H  
ATOM   4312  HA  ASN A 290      36.270 -42.419   5.210  1.00 20.820          H  
ATOM   4313 1HB  ASN A 290      33.567 -41.396   6.048  1.00 28.940          H  
ATOM   4314 2HB  ASN A 290      34.891 -41.662   7.164  1.00 28.940          H  
ATOM   4315 1HD2 ASN A 290      34.719 -38.165   6.167  1.00 28.940          H  
ATOM   4316 2HD2 ASN A 290      33.603 -39.351   6.828  1.00 28.940          H  
ATOM   4317  N   LEU A 291      35.549 -44.275   6.875  1.00 18.110          N  
ATOM   4318  CA  LEU A 291      35.253 -45.577   7.465  1.00 18.670          C  
ATOM   4319  C   LEU A 291      33.801 -45.703   7.945  1.00 18.820          C  
ATOM   4320  O   LEU A 291      33.236 -46.793   7.907  1.00 18.780          O  
ATOM   4321  CB  LEU A 291      36.196 -45.850   8.643  1.00 25.910          C  
ATOM   4322  CG  LEU A 291      37.707 -46.065   8.311  1.00 25.910          C  
ATOM   4323  CD1 LEU A 291      38.490 -46.140   9.618  1.00 25.910          C  
ATOM   4324  CD2 LEU A 291      37.905 -47.357   7.504  1.00 25.910          C  
ATOM   4325  H   LEU A 291      36.286 -43.696   7.253  1.00 21.730          H  
ATOM   4326  HA  LEU A 291      35.396 -46.335   6.697  1.00 22.400          H  
ATOM   4327 1HB  LEU A 291      36.123 -45.014   9.337  1.00 31.100          H  
ATOM   4328 2HB  LEU A 291      35.842 -46.745   9.156  1.00 31.100          H  
ATOM   4329  HG  LEU A 291      38.081 -45.221   7.735  1.00 31.100          H  
ATOM   4330 1HD1 LEU A 291      39.549 -46.278   9.399  1.00 31.100          H  
ATOM   4331 2HD1 LEU A 291      38.357 -45.216  10.181  1.00 31.100          H  
ATOM   4332 3HD1 LEU A 291      38.132 -46.980  10.213  1.00 31.100          H  
ATOM   4333 1HD2 LEU A 291      38.966 -47.490   7.296  1.00 31.100          H  
ATOM   4334 2HD2 LEU A 291      37.541 -48.208   8.083  1.00 31.100          H  
ATOM   4335 3HD2 LEU A 291      37.368 -47.310   6.563  1.00 31.100          H  
ATOM   4336  N   GLU A 292      33.171 -44.609   8.396  1.00 19.140          N  
ATOM   4337  CA  GLU A 292      31.784 -44.711   8.842  1.00 19.470          C  
ATOM   4338  C   GLU A 292      30.805 -44.732   7.654  1.00 19.050          C  
ATOM   4339  O   GLU A 292      29.605 -44.941   7.836  1.00 19.260          O  
ATOM   4340  CB  GLU A 292      31.411 -43.537   9.768  1.00 27.130          C  
ATOM   4341  CG  GLU A 292      31.166 -42.168   9.063  1.00 27.130          C  
ATOM   4342  CD  GLU A 292      32.396 -41.364   8.796  1.00 27.130          C  
ATOM   4343  OE1 GLU A 292      33.465 -41.796   9.181  1.00 27.130          O  
ATOM   4344  OE2 GLU A 292      32.264 -40.304   8.178  1.00 27.130          O  
ATOM   4345  H   GLU A 292      33.642 -43.705   8.453  1.00 22.970          H  
ATOM   4346  HA  GLU A 292      31.668 -45.643   9.395  1.00 23.360          H  
ATOM   4347 1HB  GLU A 292      30.504 -43.789  10.316  1.00 32.550          H  
ATOM   4348 2HB  GLU A 292      32.203 -43.395  10.503  1.00 32.550          H  
ATOM   4349 1HG  GLU A 292      30.631 -42.303   8.132  1.00 32.550          H  
ATOM   4350 2HG  GLU A 292      30.520 -41.586   9.716  1.00 32.550          H  
ATOM   4351  N   ALA A 293      31.307 -44.423   6.453  1.00 18.580          N  
ATOM   4352  CA  ALA A 293      30.499 -44.316   5.249  1.00 18.300          C  
ATOM   4353  C   ALA A 293      30.575 -45.588   4.409  1.00 18.000          C  
ATOM   4354  O   ALA A 293      29.562 -46.045   3.881  1.00 17.970          O  
ATOM   4355  CB  ALA A 293      30.949 -43.114   4.444  1.00 25.730          C  
ATOM   4356  H   ALA A 293      32.310 -44.312   6.368  1.00 22.300          H  
ATOM   4357  HA  ALA A 293      29.461 -44.173   5.546  1.00 21.960          H  
ATOM   4358 1HB  ALA A 293      30.330 -43.017   3.576  1.00 30.880          H  
ATOM   4359 2HB  ALA A 293      30.863 -42.215   5.051  1.00 30.880          H  
ATOM   4360 3HB  ALA A 293      31.977 -43.246   4.140  1.00 30.880          H  
ATOM   4361  N   ASN A 294      31.781 -46.161   4.280  1.00 17.910          N  
ATOM   4362  CA  ASN A 294      31.993 -47.381   3.498  1.00 17.780          C  
ATOM   4363  C   ASN A 294      31.448 -47.306   2.075  1.00 17.260          C  
ATOM   4364  O   ASN A 294      30.790 -48.235   1.607  1.00 17.040          O  
ATOM   4365  CB  ASN A 294      31.406 -48.571   4.231  1.00 24.940          C  
ATOM   4366  CG  ASN A 294      32.116 -48.835   5.514  1.00 24.940          C  
ATOM   4367  OD1 ASN A 294      33.356 -48.875   5.560  1.00 24.940          O  
ATOM   4368  ND2 ASN A 294      31.362 -49.014   6.567  1.00 24.940          N  
ATOM   4369  H   ASN A 294      32.583 -45.724   4.736  1.00 21.490          H  
ATOM   4370  HA  ASN A 294      33.069 -47.537   3.414  1.00 21.340          H  
ATOM   4371 1HB  ASN A 294      30.351 -48.402   4.441  1.00 29.930          H  
ATOM   4372 2HB  ASN A 294      31.477 -49.458   3.605  1.00 29.930          H  
ATOM   4373 1HD2 ASN A 294      31.784 -49.178   7.461  1.00 29.930          H  
ATOM   4374 2HD2 ASN A 294      30.367 -48.967   6.482  1.00 29.930          H  
ATOM   4375  N   VAL A 295      31.735 -46.209   1.387  1.00 17.200          N  
ATOM   4376  CA  VAL A 295      31.252 -46.009   0.031  1.00 16.860          C  
ATOM   4377  C   VAL A 295      32.031 -46.907  -0.936  1.00 16.990          C  
ATOM   4378  O   VAL A 295      33.259 -46.827  -0.955  1.00 17.410          O  
ATOM   4379  CB  VAL A 295      31.489 -44.545  -0.373  1.00 23.740          C  
ATOM   4380  CG1 VAL A 295      31.079 -44.296  -1.804  1.00 23.740          C  
ATOM   4381  CG2 VAL A 295      30.742 -43.657   0.564  1.00 23.740          C  
ATOM   4382  H   VAL A 295      32.288 -45.506   1.849  1.00 20.640          H  
ATOM   4383  HA  VAL A 295      30.187 -46.210   0.031  1.00 20.230          H  
ATOM   4384  HB  VAL A 295      32.539 -44.331  -0.312  1.00 28.490          H  
ATOM   4385 1HG1 VAL A 295      31.273 -43.248  -2.055  1.00 28.490          H  
ATOM   4386 2HG1 VAL A 295      31.641 -44.932  -2.490  1.00 28.490          H  
ATOM   4387 3HG1 VAL A 295      30.031 -44.497  -1.917  1.00 28.490          H  
ATOM   4388 1HG2 VAL A 295      30.921 -42.628   0.303  1.00 28.490          H  
ATOM   4389 2HG2 VAL A 295      29.681 -43.871   0.497  1.00 28.490          H  
ATOM   4390 3HG2 VAL A 295      31.072 -43.825   1.574  1.00 28.490          H  
ATOM   4391  N   PRO A 296      31.358 -47.768  -1.729  1.00 16.790          N  
ATOM   4392  CA  PRO A 296      31.956 -48.689  -2.678  1.00 16.650          C  
ATOM   4393  C   PRO A 296      32.433 -47.991  -3.933  1.00 16.410          C  
ATOM   4394  O   PRO A 296      31.821 -47.020  -4.360  1.00 16.220          O  
ATOM   4395  CB  PRO A 296      30.797 -49.633  -3.006  1.00 24.970          C  
ATOM   4396  CG  PRO A 296      29.554 -48.780  -2.824  1.00 24.970          C  
ATOM   4397  CD  PRO A 296      29.879 -47.832  -1.686  1.00 24.970          C  
ATOM   4398  HA  PRO A 296      32.781 -49.225  -2.191  1.00 19.980          H  
ATOM   4399 1HB  PRO A 296      30.911 -50.004  -4.042  1.00 29.970          H  
ATOM   4400 2HB  PRO A 296      30.826 -50.509  -2.343  1.00 29.970          H  
ATOM   4401 1HG  PRO A 296      29.319 -48.236  -3.755  1.00 29.970          H  
ATOM   4402 2HG  PRO A 296      28.675 -49.406  -2.597  1.00 29.970          H  
ATOM   4403 1HD  PRO A 296      29.430 -46.863  -1.929  1.00 29.970          H  
ATOM   4404 2HD  PRO A 296      29.514 -48.242  -0.722  1.00 29.970          H  
ATOM   4405  N   ALA A 297      33.447 -48.568  -4.562  1.00 16.550          N  
ATOM   4406  CA  ALA A 297      33.974 -48.141  -5.855  1.00 16.490          C  
ATOM   4407  C   ALA A 297      33.040 -48.545  -6.967  1.00 16.350          C  
ATOM   4408  O   ALA A 297      32.281 -49.502  -6.802  1.00 16.630          O  
ATOM   4409  CB  ALA A 297      35.339 -48.747  -6.073  1.00 23.110          C  
ATOM   4410  H   ALA A 297      33.894 -49.355  -4.116  1.00 19.860          H  
ATOM   4411  HA  ALA A 297      34.040 -47.064  -5.865  1.00 19.790          H  
ATOM   4412 1HB  ALA A 297      35.740 -48.408  -7.031  1.00 27.730          H  
ATOM   4413 2HB  ALA A 297      36.005 -48.431  -5.274  1.00 27.730          H  
ATOM   4414 3HB  ALA A 297      35.262 -49.829  -6.073  1.00 27.730          H  
ATOM   4415  N   VAL A 298      33.126 -47.886  -8.125  1.00 16.080          N  
ATOM   4416  CA  VAL A 298      32.257 -48.324  -9.213  1.00 16.110          C  
ATOM   4417  C   VAL A 298      33.174 -48.816 -10.343  1.00 15.820          C  
ATOM   4418  O   VAL A 298      34.367 -48.515 -10.329  1.00 15.600          O  
ATOM   4419  CB  VAL A 298      31.411 -47.123  -9.698  1.00 22.540          C  
ATOM   4420  CG1 VAL A 298      30.660 -46.524  -8.510  1.00 22.540          C  
ATOM   4421  CG2 VAL A 298      32.253 -46.178 -10.400  1.00 22.540          C  
ATOM   4422  H   VAL A 298      33.751 -47.074  -8.224  1.00 19.300          H  
ATOM   4423  HA  VAL A 298      31.611 -49.127  -8.864  1.00 19.330          H  
ATOM   4424  HB  VAL A 298      30.657 -47.448 -10.377  1.00 27.050          H  
ATOM   4425 1HG1 VAL A 298      30.043 -45.692  -8.842  1.00 27.050          H  
ATOM   4426 2HG1 VAL A 298      30.030 -47.286  -8.056  1.00 27.050          H  
ATOM   4427 3HG1 VAL A 298      31.372 -46.159  -7.768  1.00 27.050          H  
ATOM   4428 1HG2 VAL A 298      31.655 -45.359 -10.746  1.00 27.050          H  
ATOM   4429 2HG2 VAL A 298      33.013 -45.836  -9.742  1.00 27.050          H  
ATOM   4430 3HG2 VAL A 298      32.698 -46.649 -11.256  1.00 27.050          H  
ATOM   4431  N   PRO A 299      32.680 -49.621 -11.298  1.00 15.970          N  
ATOM   4432  CA  PRO A 299      33.403 -50.069 -12.477  1.00 15.910          C  
ATOM   4433  C   PRO A 299      33.558 -48.922 -13.452  1.00 15.840          C  
ATOM   4434  O   PRO A 299      32.657 -48.090 -13.559  1.00 15.720          O  
ATOM   4435  CB  PRO A 299      32.494 -51.170 -13.036  1.00 23.870          C  
ATOM   4436  CG  PRO A 299      31.104 -50.797 -12.559  1.00 23.870          C  
ATOM   4437  CD  PRO A 299      31.316 -50.189 -11.184  1.00 23.870          C  
ATOM   4438  HA  PRO A 299      34.382 -50.466 -12.177  1.00 19.090          H  
ATOM   4439 1HB  PRO A 299      32.574 -51.191 -14.135  1.00 28.640          H  
ATOM   4440 2HB  PRO A 299      32.823 -52.155 -12.672  1.00 28.640          H  
ATOM   4441 1HG  PRO A 299      30.645 -50.085 -13.263  1.00 28.640          H  
ATOM   4442 2HG  PRO A 299      30.455 -51.687 -12.538  1.00 28.640          H  
ATOM   4443 1HD  PRO A 299      30.556 -49.444 -11.043  1.00 28.640          H  
ATOM   4444 2HD  PRO A 299      31.286 -50.964 -10.401  1.00 28.640          H  
ATOM   4445  N   THR A 300      34.538 -48.993 -14.348  1.00 16.070          N  
ATOM   4446  CA  THR A 300      34.649 -47.903 -15.312  1.00 16.220          C  
ATOM   4447  C   THR A 300      34.075 -48.411 -16.613  1.00 16.330          C  
ATOM   4448  O   THR A 300      34.768 -48.723 -17.582  1.00 16.670          O  
ATOM   4449  CB  THR A 300      36.117 -47.476 -15.571  1.00 22.650          C  
ATOM   4450  OG1 THR A 300      36.751 -47.101 -14.359  1.00 22.650          O  
ATOM   4451  CG2 THR A 300      36.123 -46.247 -16.471  1.00 22.650          C  
ATOM   4452  H   THR A 300      35.234 -49.724 -14.310  1.00 19.280          H  
ATOM   4453  HA  THR A 300      34.070 -47.044 -14.979  1.00 19.460          H  
ATOM   4454  HB  THR A 300      36.669 -48.288 -16.039  1.00 27.180          H  
ATOM   4455  HG1 THR A 300      36.857 -47.870 -13.801  1.00 27.180          H  
ATOM   4456 1HG2 THR A 300      37.151 -45.937 -16.640  1.00 27.180          H  
ATOM   4457 2HG2 THR A 300      35.655 -46.460 -17.428  1.00 27.180          H  
ATOM   4458 3HG2 THR A 300      35.578 -45.443 -15.979  1.00 27.180          H  
ATOM   4459  N   HIS A 301      32.763 -48.507 -16.573  1.00 16.220          N  
ATOM   4460  CA  HIS A 301      31.921 -48.981 -17.652  1.00 16.490          C  
ATOM   4461  C   HIS A 301      31.648 -47.850 -18.637  1.00 16.640          C  
ATOM   4462  O   HIS A 301      31.543 -46.683 -18.245  1.00 16.510          O  
ATOM   4463  CB  HIS A 301      30.625 -49.554 -17.094  1.00 22.980          C  
ATOM   4464  CG  HIS A 301      29.795 -50.279 -18.087  1.00 22.980          C  
ATOM   4465  ND1 HIS A 301      29.008 -49.634 -19.008  1.00 22.980          N  
ATOM   4466  CD2 HIS A 301      29.619 -51.604 -18.299  1.00 22.980          C  
ATOM   4467  CE1 HIS A 301      28.386 -50.534 -19.761  1.00 22.980          C  
ATOM   4468  NE2 HIS A 301      28.741 -51.735 -19.346  1.00 22.980          N  
ATOM   4469  H   HIS A 301      32.348 -48.235 -15.678  1.00 19.460          H  
ATOM   4470  HA  HIS A 301      32.432 -49.775 -18.197  1.00 19.790          H  
ATOM   4471 1HB  HIS A 301      30.846 -50.225 -16.263  1.00 27.570          H  
ATOM   4472 2HB  HIS A 301      30.049 -48.750 -16.713  1.00 27.570          H  
ATOM   4473  HD2 HIS A 301      30.089 -52.417 -17.742  1.00 27.570          H  
ATOM   4474  HE1 HIS A 301      27.691 -50.317 -20.580  1.00 27.570          H  
ATOM   4475  HE2 HIS A 301      28.416 -52.612 -19.734  1.00 27.570          H  
ATOM   4476  N   SER A 302      31.475 -48.181 -19.912  1.00 17.070          N  
ATOM   4477  CA  SER A 302      31.196 -47.179 -20.940  1.00 17.410          C  
ATOM   4478  C   SER A 302      29.938 -46.334 -20.681  1.00 17.480          C  
ATOM   4479  O   SER A 302      29.870 -45.184 -21.119  1.00 17.450          O  
ATOM   4480  CB  SER A 302      31.044 -47.868 -22.285  1.00 24.240          C  
ATOM   4481  OG  SER A 302      32.249 -48.466 -22.692  1.00 24.240          O  
ATOM   4482  H   SER A 302      31.574 -49.143 -20.203  1.00 20.480          H  
ATOM   4483  HA  SER A 302      32.051 -46.505 -20.988  1.00 20.890          H  
ATOM   4484 1HB  SER A 302      30.257 -48.623 -22.218  1.00 29.090          H  
ATOM   4485 2HB  SER A 302      30.730 -47.136 -23.027  1.00 29.090          H  
ATOM   4486  HG  SER A 302      32.078 -48.844 -23.560  1.00 29.090          H  
ATOM   4487  N   ASP A 303      28.951 -46.876 -19.957  1.00 17.740          N  
ATOM   4488  CA  ASP A 303      27.725 -46.145 -19.659  1.00 17.990          C  
ATOM   4489  C   ASP A 303      27.750 -45.476 -18.287  1.00 18.250          C  
ATOM   4490  O   ASP A 303      26.726 -44.957 -17.841  1.00 18.600          O  
ATOM   4491  CB  ASP A 303      26.505 -47.073 -19.726  1.00 25.090          C  
ATOM   4492  CG  ASP A 303      26.191 -47.598 -21.137  1.00 25.090          C  
ATOM   4493  OD1 ASP A 303      26.427 -46.888 -22.108  1.00 25.090          O  
ATOM   4494  OD2 ASP A 303      25.715 -48.697 -21.240  1.00 25.090          O  
ATOM   4495  H   ASP A 303      29.018 -47.843 -19.631  1.00 21.290          H  
ATOM   4496  HA  ASP A 303      27.607 -45.361 -20.407  1.00 21.590          H  
ATOM   4497 1HB  ASP A 303      26.677 -47.925 -19.074  1.00 30.100          H  
ATOM   4498 2HB  ASP A 303      25.626 -46.549 -19.342  1.00 30.100          H  
ATOM   4499  N   LEU A 304      28.903 -45.470 -17.609  1.00 18.190          N  
ATOM   4500  CA  LEU A 304      28.970 -44.880 -16.280  1.00 18.570          C  
ATOM   4501  C   LEU A 304      28.578 -43.425 -16.325  1.00 18.430          C  
ATOM   4502  O   LEU A 304      27.720 -42.993 -15.559  1.00 18.350          O  
ATOM   4503  CB  LEU A 304      30.409 -45.018 -15.721  1.00 25.850          C  
ATOM   4504  CG  LEU A 304      30.703 -44.416 -14.306  1.00 25.850          C  
ATOM   4505  CD1 LEU A 304      29.887 -45.154 -13.277  1.00 25.850          C  
ATOM   4506  CD2 LEU A 304      32.196 -44.520 -13.992  1.00 25.850          C  
ATOM   4507  H   LEU A 304      29.744 -45.890 -18.011  1.00 21.830          H  
ATOM   4508  HA  LEU A 304      28.258 -45.377 -15.642  1.00 22.280          H  
ATOM   4509 1HB  LEU A 304      30.650 -46.082 -15.678  1.00 31.020          H  
ATOM   4510 2HB  LEU A 304      31.097 -44.561 -16.429  1.00 31.020          H  
ATOM   4511  HG  LEU A 304      30.406 -43.375 -14.279  1.00 31.020          H  
ATOM   4512 1HD1 LEU A 304      30.070 -44.741 -12.308  1.00 31.020          H  
ATOM   4513 2HD1 LEU A 304      28.837 -45.046 -13.502  1.00 31.020          H  
ATOM   4514 3HD1 LEU A 304      30.162 -46.209 -13.276  1.00 31.020          H  
ATOM   4515 1HD2 LEU A 304      32.394 -44.098 -13.002  1.00 31.020          H  
ATOM   4516 2HD2 LEU A 304      32.492 -45.565 -14.002  1.00 31.020          H  
ATOM   4517 3HD2 LEU A 304      32.770 -43.972 -14.739  1.00 31.020          H  
ATOM   4518  N   SER A 305      29.242 -42.652 -17.185  1.00 18.560          N  
ATOM   4519  CA  SER A 305      28.950 -41.236 -17.371  1.00 18.610          C  
ATOM   4520  C   SER A 305      28.763 -40.486 -16.055  1.00 18.530          C  
ATOM   4521  O   SER A 305      27.845 -39.685 -15.919  1.00 18.640          O  
ATOM   4522  CB  SER A 305      27.730 -41.081 -18.254  1.00 26.030          C  
ATOM   4523  OG  SER A 305      27.967 -41.604 -19.539  1.00 26.030          O  
ATOM   4524  H   SER A 305      29.935 -43.083 -17.779  1.00 22.270          H  
ATOM   4525  HA  SER A 305      29.795 -40.786 -17.891  1.00 22.330          H  
ATOM   4526 1HB  SER A 305      26.904 -41.610 -17.799  1.00 31.240          H  
ATOM   4527 2HB  SER A 305      27.452 -40.033 -18.325  1.00 31.240          H  
ATOM   4528  HG  SER A 305      27.131 -41.555 -20.000  1.00 31.240          H  
ATOM   4529  N   GLY A 306      29.619 -40.754 -15.074  1.00 18.490          N  
ATOM   4530  CA  GLY A 306      29.488 -40.117 -13.769  1.00 18.560          C  
ATOM   4531  C   GLY A 306      30.703 -39.291 -13.418  1.00 18.620          C  
ATOM   4532  O   GLY A 306      31.557 -39.027 -14.265  1.00 18.770          O  
ATOM   4533  H   GLY A 306      30.359 -41.416 -15.247  1.00 22.190          H  
ATOM   4534 1HA  GLY A 306      28.599 -39.484 -13.751  1.00 22.270          H  
ATOM   4535 2HA  GLY A 306      29.343 -40.888 -13.015  1.00 22.270          H  
ATOM   4536  N   GLU A 307      30.791 -38.897 -12.153  1.00 18.630          N  
ATOM   4537  CA  GLU A 307      31.920 -38.109 -11.687  1.00 18.840          C  
ATOM   4538  C   GLU A 307      33.188 -38.940 -11.814  1.00 18.700          C  
ATOM   4539  O   GLU A 307      33.184 -40.138 -11.530  1.00 18.810          O  
ATOM   4540  CB  GLU A 307      31.722 -37.667 -10.231  1.00 26.290          C  
ATOM   4541  CG  GLU A 307      30.609 -36.637 -10.008  1.00 26.290          C  
ATOM   4542  CD  GLU A 307      30.497 -36.200  -8.563  1.00 26.290          C  
ATOM   4543  OE1 GLU A 307      31.187 -36.758  -7.749  1.00 26.290          O  
ATOM   4544  OE2 GLU A 307      29.728 -35.313  -8.280  1.00 26.290          O  
ATOM   4545  H   GLU A 307      30.043 -39.122 -11.511  1.00 22.360          H  
ATOM   4546  HA  GLU A 307      32.020 -37.224 -12.318  1.00 22.610          H  
ATOM   4547 1HB  GLU A 307      31.493 -38.536  -9.616  1.00 31.550          H  
ATOM   4548 2HB  GLU A 307      32.653 -37.240  -9.853  1.00 31.550          H  
ATOM   4549 1HG  GLU A 307      30.820 -35.762 -10.621  1.00 31.550          H  
ATOM   4550 2HG  GLU A 307      29.664 -37.046 -10.337  1.00 31.550          H  
ATOM   4551  N   SER A 308      34.304 -38.301 -12.174  1.00 18.590          N  
ATOM   4552  CA  SER A 308      35.597 -38.986 -12.293  1.00 18.620          C  
ATOM   4553  C   SER A 308      36.067 -39.567 -10.963  1.00 18.550          C  
ATOM   4554  O   SER A 308      36.820 -40.552 -10.928  1.00 18.820          O  
ATOM   4555  CB  SER A 308      36.622 -38.004 -12.805  1.00 26.060          C  
ATOM   4556  OG  SER A 308      36.829 -36.988 -11.863  1.00 26.060          O  
ATOM   4557  H   SER A 308      34.261 -37.317 -12.400  1.00 22.310          H  
ATOM   4558  HA  SER A 308      35.488 -39.801 -13.010  1.00 22.340          H  
ATOM   4559 1HB  SER A 308      37.560 -38.524 -12.998  1.00 31.270          H  
ATOM   4560 2HB  SER A 308      36.281 -37.575 -13.745  1.00 31.270          H  
ATOM   4561  HG  SER A 308      37.460 -36.381 -12.258  1.00 31.270          H  
ATOM   4562  N   LEU A 309      35.542 -38.985  -9.889  1.00 18.320          N  
ATOM   4563  CA  LEU A 309      35.803 -39.323  -8.503  1.00 18.370          C  
ATOM   4564  C   LEU A 309      35.314 -40.721  -8.177  1.00 18.690          C  
ATOM   4565  O   LEU A 309      35.888 -41.406  -7.332  1.00 19.040          O  
ATOM   4566  CB  LEU A 309      35.099 -38.314  -7.589  1.00 25.700          C  
ATOM   4567  CG  LEU A 309      35.619 -36.847  -7.634  1.00 25.700          C  
ATOM   4568  CD1 LEU A 309      34.689 -35.982  -6.797  1.00 25.700          C  
ATOM   4569  CD2 LEU A 309      37.049 -36.767  -7.101  1.00 25.700          C  
ATOM   4570  H   LEU A 309      34.929 -38.207 -10.083  1.00 21.980          H  
ATOM   4571  HA  LEU A 309      36.873 -39.299  -8.332  1.00 22.040          H  
ATOM   4572 1HB  LEU A 309      34.036 -38.298  -7.844  1.00 30.840          H  
ATOM   4573 2HB  LEU A 309      35.195 -38.665  -6.558  1.00 30.840          H  
ATOM   4574  HG  LEU A 309      35.595 -36.481  -8.659  1.00 30.840          H  
ATOM   4575 1HD1 LEU A 309      35.027 -34.947  -6.829  1.00 30.840          H  
ATOM   4576 2HD1 LEU A 309      33.671 -36.044  -7.198  1.00 30.840          H  
ATOM   4577 3HD1 LEU A 309      34.693 -36.332  -5.765  1.00 30.840          H  
ATOM   4578 1HD2 LEU A 309      37.386 -35.732  -7.130  1.00 30.840          H  
ATOM   4579 2HD2 LEU A 309      37.064 -37.124  -6.074  1.00 30.840          H  
ATOM   4580 3HD2 LEU A 309      37.720 -37.368  -7.703  1.00 30.840          H  
ATOM   4581  N   LEU A 310      34.301 -41.210  -8.905  1.00 18.690          N  
ATOM   4582  CA  LEU A 310      33.747 -42.529  -8.632  1.00 19.110          C  
ATOM   4583  C   LEU A 310      34.806 -43.616  -8.852  1.00 19.470          C  
ATOM   4584  O   LEU A 310      34.679 -44.758  -8.387  1.00 19.950          O  
ATOM   4585  CB  LEU A 310      32.564 -42.823  -9.541  1.00 26.590          C  
ATOM   4586  CG  LEU A 310      31.297 -41.997  -9.416  1.00 26.590          C  
ATOM   4587  CD1 LEU A 310      30.373 -42.415 -10.538  1.00 26.590          C  
ATOM   4588  CD2 LEU A 310      30.626 -42.228  -8.074  1.00 26.590          C  
ATOM   4589  H   LEU A 310      33.875 -40.661  -9.659  1.00 22.430          H  
ATOM   4590  HA  LEU A 310      33.431 -42.553  -7.597  1.00 22.930          H  
ATOM   4591 1HB  LEU A 310      32.898 -42.802 -10.580  1.00 31.900          H  
ATOM   4592 2HB  LEU A 310      32.257 -43.790  -9.293  1.00 31.900          H  
ATOM   4593  HG  LEU A 310      31.528 -40.943  -9.533  1.00 31.900          H  
ATOM   4594 1HD1 LEU A 310      29.469 -41.849 -10.486  1.00 31.900          H  
ATOM   4595 2HD1 LEU A 310      30.863 -42.240 -11.500  1.00 31.900          H  
ATOM   4596 3HD1 LEU A 310      30.133 -43.467 -10.430  1.00 31.900          H  
ATOM   4597 1HD2 LEU A 310      29.712 -41.638  -8.041  1.00 31.900          H  
ATOM   4598 2HD2 LEU A 310      30.377 -43.281  -7.955  1.00 31.900          H  
ATOM   4599 3HD2 LEU A 310      31.275 -41.917  -7.258  1.00 31.900          H  
ATOM   4600  N   ILE A 311      35.824 -43.276  -9.639  1.00 19.330          N  
ATOM   4601  CA  ILE A 311      36.907 -44.177  -9.894  1.00 19.760          C  
ATOM   4602  C   ILE A 311      38.111 -43.670  -9.093  1.00 20.130          C  
ATOM   4603  O   ILE A 311      38.679 -44.390  -8.275  1.00 20.270          O  
ATOM   4604  CB  ILE A 311      37.244 -44.219 -11.403  1.00 27.490          C  
ATOM   4605  CG1 ILE A 311      35.969 -44.595 -12.240  1.00 27.490          C  
ATOM   4606  CG2 ILE A 311      38.395 -45.204 -11.668  1.00 27.490          C  
ATOM   4607  CD1 ILE A 311      35.330 -45.914 -11.916  1.00 27.490          C  
ATOM   4608  H   ILE A 311      35.883 -42.330 -10.016  1.00 23.200          H  
ATOM   4609  HA  ILE A 311      36.662 -45.172  -9.534  1.00 23.710          H  
ATOM   4610  HB  ILE A 311      37.547 -43.224 -11.728  1.00 32.990          H  
ATOM   4611 1HG1 ILE A 311      35.217 -43.821 -12.097  1.00 32.990          H  
ATOM   4612 2HG1 ILE A 311      36.247 -44.616 -13.294  1.00 32.990          H  
ATOM   4613 1HG2 ILE A 311      38.627 -45.209 -12.734  1.00 32.990          H  
ATOM   4614 2HG2 ILE A 311      39.278 -44.895 -11.110  1.00 32.990          H  
ATOM   4615 3HG2 ILE A 311      38.113 -46.205 -11.354  1.00 32.990          H  
ATOM   4616 1HD1 ILE A 311      34.474 -46.059 -12.563  1.00 32.990          H  
ATOM   4617 2HD1 ILE A 311      36.011 -46.729 -12.062  1.00 32.990          H  
ATOM   4618 3HD1 ILE A 311      35.012 -45.923 -10.892  1.00 32.990          H  
ATOM   4619  N   LYS A 312      38.479 -42.406  -9.308  1.00 20.400          N  
ATOM   4620  CA  LYS A 312      39.699 -41.849  -8.728  1.00 20.880          C  
ATOM   4621  C   LYS A 312      39.834 -41.856  -7.206  1.00 20.990          C  
ATOM   4622  O   LYS A 312      40.954 -41.978  -6.708  1.00 21.320          O  
ATOM   4623  CB  LYS A 312      39.928 -40.426  -9.231  1.00 29.040          C  
ATOM   4624  CG  LYS A 312      40.341 -40.348 -10.697  1.00 29.040          C  
ATOM   4625  CD  LYS A 312      40.600 -38.909 -11.139  1.00 29.040          C  
ATOM   4626  CE  LYS A 312      41.049 -38.853 -12.601  1.00 29.040          C  
ATOM   4627  NZ  LYS A 312      41.392 -37.462 -13.039  1.00 29.040          N  
ATOM   4628  H   LYS A 312      37.924 -41.826  -9.937  1.00 24.480          H  
ATOM   4629  HA  LYS A 312      40.524 -42.453  -9.107  1.00 25.060          H  
ATOM   4630 1HB  LYS A 312      39.012 -39.853  -9.119  1.00 34.850          H  
ATOM   4631 2HB  LYS A 312      40.694 -39.944  -8.626  1.00 34.850          H  
ATOM   4632 1HG  LYS A 312      41.244 -40.940 -10.846  1.00 34.850          H  
ATOM   4633 2HG  LYS A 312      39.546 -40.773 -11.313  1.00 34.850          H  
ATOM   4634 1HD  LYS A 312      39.679 -38.330 -11.028  1.00 34.850          H  
ATOM   4635 2HD  LYS A 312      41.369 -38.464 -10.509  1.00 34.850          H  
ATOM   4636 1HE  LYS A 312      41.925 -39.488 -12.729  1.00 34.850          H  
ATOM   4637 2HE  LYS A 312      40.244 -39.231 -13.231  1.00 34.850          H  
ATOM   4638 1HZ  LYS A 312      41.683 -37.479 -14.008  1.00 34.850          H  
ATOM   4639 2HZ  LYS A 312      40.596 -36.850 -12.944  1.00 34.850          H  
ATOM   4640 3HZ  LYS A 312      42.150 -37.110 -12.470  1.00 34.850          H  
ATOM   4641  N   THR A 313      38.741 -41.699  -6.452  1.00 20.840          N  
ATOM   4642  CA  THR A 313      38.874 -41.643  -5.004  1.00 21.060          C  
ATOM   4643  C   THR A 313      38.221 -42.814  -4.276  1.00 21.660          C  
ATOM   4644  O   THR A 313      38.050 -42.744  -3.056  1.00 22.090          O  
ATOM   4645  CB  THR A 313      38.310 -40.321  -4.442  1.00 29.400          C  
ATOM   4646  OG1 THR A 313      36.921 -40.199  -4.759  1.00 29.400          O  
ATOM   4647  CG2 THR A 313      39.056 -39.155  -5.070  1.00 29.400          C  
ATOM   4648  H   THR A 313      37.807 -41.596  -6.858  1.00 25.010          H  
ATOM   4649  HA  THR A 313      39.934 -41.670  -4.759  1.00 25.270          H  
ATOM   4650  HB  THR A 313      38.438 -40.297  -3.361  1.00 35.280          H  
ATOM   4651  HG1 THR A 313      36.423 -40.868  -4.275  1.00 35.280          H  
ATOM   4652 1HG2 THR A 313      38.667 -38.224  -4.671  1.00 35.280          H  
ATOM   4653 2HG2 THR A 313      40.117 -39.238  -4.835  1.00 35.280          H  
ATOM   4654 3HG2 THR A 313      38.924 -39.171  -6.150  1.00 35.280          H  
ATOM   4655  N   LEU A 314      37.824 -43.865  -5.001  1.00 21.800          N  
ATOM   4656  CA  LEU A 314      37.158 -44.990  -4.349  1.00 22.450          C  
ATOM   4657  C   LEU A 314      37.915 -46.297  -4.574  1.00 22.660          C  
ATOM   4658  O   LEU A 314      38.370 -46.917  -3.613  1.00 23.140          O  
ATOM   4659  OXT LEU A 314      37.846 -46.858  -5.668  1.00 33.670          O  
ATOM   4660  CB  LEU A 314      35.710 -45.140  -4.843  1.00 29.920          C  
ATOM   4661  CG  LEU A 314      34.732 -43.919  -4.658  1.00 29.920          C  
ATOM   4662  CD1 LEU A 314      33.394 -44.239  -5.294  1.00 29.920          C  
ATOM   4663  CD2 LEU A 314      34.516 -43.623  -3.195  1.00 29.920          C  
ATOM   4664  H   LEU A 314      38.028 -43.898  -6.008  1.00 26.160          H  
ATOM   4665  HA  LEU A 314      37.143 -44.816  -3.276  1.00 26.940          H  
ATOM   4666 1HB  LEU A 314      35.744 -45.373  -5.911  1.00 35.900          H  
ATOM   4667 2HB  LEU A 314      35.272 -45.979  -4.308  1.00 35.900          H  
ATOM   4668  HG  LEU A 314      35.153 -43.047  -5.166  1.00 35.900          H  
ATOM   4669 1HD1 LEU A 314      32.719 -43.386  -5.181  1.00 35.900          H  
ATOM   4670 2HD1 LEU A 314      33.507 -44.471  -6.328  1.00 35.900          H  
ATOM   4671 3HD1 LEU A 314      32.980 -45.077  -4.800  1.00 35.900          H  
ATOM   4672 1HD2 LEU A 314      33.833 -42.779  -3.089  1.00 35.900          H  
ATOM   4673 2HD2 LEU A 314      34.088 -44.501  -2.702  1.00 35.900          H  
ATOM   4674 3HD2 LEU A 314      35.459 -43.376  -2.736  1.00 35.900          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 -1414.88 157.549 1142.96 -89.1856 23.3164 70.0186 510.064 -580.703 -2.77864 -21.073 -399.027 -88.4761 -113.946 -20.1933 -92.0232 -29.4494 -1.3721 -1.15509 17.4993 123.849 277.661 -56.3546 82.8319 -118.942 -21.4722 181.485 -463.794
TYR:NtermProteinFull_1 -5.80813 0.41878 4.21718 -0.60445 0.0216 0.37409 2.73793 -2.10384 -0.0003 -0.00061 -2.78376 0.21711 0 0 -1.1107 0 0 0.00391 0.22385 0 2.0067 0 3e-05 1.2797 0 0.2506 -0.66029
GLU_2 -5.73761 0.49434 5.6426 -0.38321 0.02387 0.49628 1.60327 -2.26171 -0.00311 -0.046 -2.14512 -0.98837 0 0 -0.24085 0 0 0.27355 0.03395 0 4.66755 -0.04337 0 -2.7348 0.01858 0.49892 -0.83124
GLU_3 -5.4699 0.79165 5.34101 -0.29925 0.03987 0.38139 1.50081 -2.15779 -0.00362 -0.01239 -0.89861 -0.32649 0 0 0 0 0 -0.00034 0.03653 0 2.72073 -0.09249 0 -2.7348 -0.02033 0.97397 -0.23005
PRO_4 -5.89193 1.01729 2.65084 -0.09023 0.00209 0.05699 0.55703 -1.04403 -0 -0 0.31377 0.62169 0 0 0 0 0 -0.06705 0.03824 0.5085 0 -0.42944 0 -2.4119 -0.13091 1.21469 -3.08437
HIS_5 -3.75899 0.48118 3.28683 -0.51125 0.04364 0.62021 1.10814 -1.49134 -0.00865 -0.05083 -0.70225 -0.08452 0 0 -0.78543 0 0 0.03756 0.23138 0 1.4883 -0.75554 0 -0.45461 0.5268 0.74827 -0.03109
THR_6 -3.73319 0.2823 2.99621 -0.16035 0.06451 0.05559 0.9298 -1.47217 -0.01337 -0.10038 -0.09872 -0.36461 0 0 0 0 0 -0.01603 0.11145 0.33073 0 -0.22058 2.34484 -1.0874 0.6566 0.37829 0.88354
CYS_7 -4.17777 0.65646 3.38096 -0.06238 0.00039 0.04206 2.46401 -1.66471 -0 -0 -2.62553 -0.27638 0 0 0 0 0 0.05978 0.00158 0.49584 0 0.2247 0 3.6196 -0.139 0.32671 2.32632
SER_8 -3.58139 0.34964 3.63822 -0.02696 0 0.04158 1.80539 -1.8069 -0.02171 -0.15226 -0.56797 -1.03782 0 0 0 0 0 0.01662 0.001 0.19434 0 -0.12408 0.60007 -0.77834 -0.38355 0.542 -1.29211
GLU_9 -4.03045 0.49702 2.88647 -0.34998 0.08064 0.44852 0.95808 -1.40566 -0 -0 -0.16507 -0.70168 0 0 0 0 0 -0.09087 0.00531 0 3.40214 -0.27799 0 -2.7348 -0.44752 0.40388 -1.52196
PHE_10 -5.10096 0.30458 3.71905 -0.70299 0.06769 0.43731 1.73233 -1.99957 -0 -0 -1.33446 0.29557 0 0 -0.62992 0 0 -0.01657 0.30934 0 2.042 -0.06859 0 1.0402 -0.07811 0.26046 0.27737
PHE_11 -6.72809 0.42452 4.70701 -0.87061 0.05015 0.32877 2.2232 -2.48331 -0.00693 -0.06953 -1.61421 0.04278 0 0 0 0 0 -0.01158 0.05224 0 2.10971 -0.19784 0 1.0402 0.22897 0.36189 -0.41265
ASN_12 -3.0961 0.16754 3.4146 -0.17188 0.01345 0.25087 1.31171 -1.68164 -0.02171 -0.15226 -0.46492 -0.2759 0 0 0 0 0 -0.05395 0.00044 0 2.22937 0.15712 0 -0.93687 -0.07534 0.2746 0.88914
GLY_13 -1.02892 0.05129 1.3985 -7e-05 0 0 0.325 -0.67498 -0.01609 -0.07477 -0.02474 -0.37418 0 0 0 0 0 -0.1545 0 0 0 -1.52228 0 0.83697 -0.51456 0.19592 -1.57742
GLN_14 -3.7202 0.21226 4.46895 -0.52544 0.1178 0.53855 2.11861 -1.83279 -0.04483 -0.29201 -1.9161 -0.48231 0 0 -0.62992 0 0 0.1569 0.07788 0 3.15884 0.0123 0 -0.18838 -0.53501 0.29264 0.9877
ALA_15 -1.35649 0.02894 1.80324 -0.0252 2e-05 0 0.77699 -0.86048 -0.02181 -0.14771 -0.76328 -0.20039 0 0 0 0 0 -0.03936 0 0 0 -0.1058 0 1.8394 -0.64174 0.39922 0.68552
LYS_16 -2.47536 0.08136 2.03519 -0.30418 0.04091 0.14453 0.50211 -1.02453 -0 -0 0.40265 -0.08846 0 0 0 0 0 0.02901 0.00096 1.94178 0 -0.0327 0 -1.5107 -0.51856 0.28118 -0.4948
ASN_17 -4.65884 0.15816 3.75583 -0.26058 0.01762 0.49801 1.49834 -1.80913 -0 -0 -0.65208 -0.55572 0 0 -0.61867 -0.9689 0 0.00761 0.18454 0 3.66797 -0.39069 0 -0.93687 -0.1141 0.43326 -0.74424
LEU_18 -2.47134 0.09784 1.85004 -0.47224 0.24251 0.08578 0.05375 -0.96192 -0 -0 -0.174 0.25852 0 0 0 0 0 0.01292 0.05602 0.41177 0 -0.37024 0 0.18072 -0.20672 0.51545 -0.89114
ARG_19 -2.42783 0.07048 2.09687 -1.00131 0.20754 0.5395 0.16322 -0.80198 -0.01816 -0.19596 -0.00727 0.20239 0 0 0 0 0 0.02789 0.04289 2.26946 0 -0.22392 0 -1.2888 -0.25133 0.34074 -0.2556
MET_20 -2.38962 0.41018 1.40145 -0.47033 0.14844 0.03188 0.32678 -0.74683 -0.01816 -0.19596 -0.44073 0.19504 0 0 0 0 0 0.41984 0.14823 1.82638 0 0.06929 0 0.60916 0.10299 1.13816 2.56621
PRO_21 -2.37596 0.53818 1.23105 -0.13292 0.00419 0.09702 0.25014 -0.55125 -0 -0 -0.46943 0.17806 0 0 0 0 0 -0.07243 0.01327 0.23842 0 -0.8642 0 -2.4119 -0.16324 1.18846 -3.30253
VAL_22 -3.75565 0.739 1.38513 -0.297 0.30027 0.07754 1.30284 -1.38935 -0.0121 -0.10184 -0.60305 -0.82582 0 0 0 0 0 0.04003 0.0051 0.27875 0 0.11659 0 1.9342 -0.24869 0.82081 -0.23323
PRO_23 -1.93249 0.40879 1.27326 -0.06677 0 0.0418 0.48672 -0.65214 -0 -0 0.62296 0.61665 0 0 0 0 0 -0.04088 0.00654 0.18169 0 -0.27609 0 -2.4119 0.20088 0.85726 -0.68373
ALA_24 -2.20322 0.43853 1.35881 -0.02612 0.00164 0 0.62164 -1.00466 -0.01057 -0.08958 0.17071 -0.38413 0 0 0 0 0 0.08094 0 0 0 -0.30123 0 1.8394 -0.18648 0.77588 1.08156
ALA_25 -3.16933 0.28696 1.66118 -0.02495 0 0 1.35278 -1.31204 -0.0121 -0.10184 -0.72102 -0.1897 0 0 0 0 0 -0.03422 0 0 0 -0.15879 0 1.8394 -0.70355 0.79244 -0.49479
TYR_26 -3.56549 0.4509 3.60318 -0.59016 0.04794 0.31342 2.30804 -1.79869 -0.01057 -0.08958 -0.95492 -0.11024 0 0 0 0 0 -0.00026 0.00178 0 1.71923 -0.19766 0.00552 1.2797 -0.21947 0.40489 2.59757
SER_27 -3.07583 0.30913 3.45292 -0.0291 2e-05 0.04746 1.60487 -1.64794 -0 -0 -0.99958 -0.92855 0 0 0 -0.43858 0 -0.03147 0.01236 0.15277 0 -0.32177 0.71555 -0.77834 -0.0367 0.25459 -1.7382
SER_28 -3.43976 0.43672 4.44539 -0.02932 8e-05 0.04903 1.58534 -1.99714 -0 -0 0.10265 -1.03168 0 0 0 0 0 -0.0477 0.00243 0.19118 0 -0.35258 0.60214 -0.77834 -0.57972 0.2244 -0.61687
GLU_29 -5.42821 0.65617 6.60683 -0.38698 0.03842 0.7562 3.28249 -2.76344 -0 -0 -3.47548 -0.37027 0 0 0 -0.72111 0 -0.0635 0.06373 0 3.04629 -0.09747 0 -2.7348 -0.56705 0.26343 -1.89474
LEU_30 -5.52229 0.50422 4.01274 -0.50759 0.20748 0.14687 2.77619 -2.25849 -0 -0 -2.42744 0.1097 0 0 0 0 0 0.05303 0.05671 0.09758 0 -0.087 0 0.18072 -0.47177 0.3071 -2.82223
THR_31 -5.20047 0.66155 2.71221 -0.14085 0.08437 0.09398 1.10926 -1.65004 -0 -0 -0.41604 -1.13894 0 0 0 0 0 -0.0372 0.04016 0.04745 0 -0.46214 2.26148 -1.0874 -0.33363 0.39661 -3.05962
LYS_32 -4.71187 0.1959 5.84087 -0.30971 0.03984 0.15379 2.05876 -2.33144 -0 -0 -2.75307 -0.16539 0 0 0 -0.72111 0 0.01691 0.05384 2.09208 0 0.04155 0 -1.5107 -0.18735 0.39651 -1.80058
SER_33 -4.02065 0.41088 4.14534 -0.0253 0 0.02241 1.55331 -1.82718 -0.00829 -0.07527 -1.56099 -0.03142 0 0 0 -0.71214 0 0.17208 0.0596 0.50573 0 0.01284 0.65613 -0.77834 -0.31861 0.9463 -0.87358
PRO_34 -4.95366 0.77955 4.1328 -0.12947 0.00548 0.09519 0.96247 -1.59314 -0 -0 -0.20884 0.19151 0 0 0 0 0 -0.1087 0.04284 0.13702 0 -0.873 0 -2.4119 -0.59711 1.04658 -3.48237
SER_35 -1.52142 0.10176 2.0018 -0.02988 0.02473 0.03009 0.53542 -0.91456 -0 -0 -0.46491 -0.11573 0 0 0 0 0 0.03034 0.00436 0.08794 0 0.07209 0.60011 -0.77834 -0.08933 0.31226 -0.11327
SER_36 -2.78653 0.22798 3.00783 -0.02825 0 0.0445 0.6502 -1.32831 -0.02533 -0.28937 -0.02721 -0.90678 0 0 0 0 0 -0.054 0.05151 0.95078 0 -0.01609 0.65969 -0.77834 -0.03748 0.11976 -0.56543
GLU_37 -2.73071 0.32976 3.80685 -0.21048 0.02814 0.27036 2.05158 -1.59676 -0 -0 -2.54511 -0.42214 0 0 0 -1.14169 0 0.0055 0.07244 0 3.42518 -0.03657 0 -2.7348 -0.61794 0.74677 -1.29962
PRO_38 -1.45666 0.37209 1.2404 -0.12996 0.00576 0.09547 0.47383 -0.54828 -0 -0 0.23104 0.19805 0 0 0 0 0 -0.10761 0.02718 0.11902 0 -0.90604 0 -2.4119 -0.64755 0.93785 -2.50731
GLY_39 -1.37869 0.1941 1.39283 -9e-05 0 0 0.43609 -0.76433 -0 -0 -0.05608 -0.37362 0 0 0 0 0 -0.10922 0 0 0 -1.5272 0 0.83697 -0.36878 0.34987 -1.36813
SER_40 -2.2406 0.32448 2.76545 -0.01356 0 0.03088 1.27678 -1.35488 -0.01704 -0.2141 -1.34884 -0.98445 0 0 0 0 0 -0.09085 0.04331 0.20864 0 0.2858 0.60595 -0.77834 0.89117 0.30006 -0.31012
ALA_41 -1.52391 0.1654 1.37787 -0.02545 0.00048 0 0.34301 -0.79932 -0 -0 -0.01477 -0.28113 0 0 0 0 0 -0.06716 0 0 0 0.06531 0 1.8394 0.54739 0.32898 1.9561
LEU_42 -2.9643 0.15657 2.0563 -0.45991 0.18384 0.08873 0.69198 -1.28524 -0 -0 0.47266 0.1564 0 0 0 0 0 0.01 0.10188 0.53978 0 -0.29473 0 0.18072 -0.50835 0.28987 -0.5838
LEU_43 -0.92919 0.02061 1.10518 -0.48777 0.20588 0.12154 0.13123 -0.51931 -0.00988 -0.13872 0.50019 0.2214 0 0 0 0 0 -0.04967 0.01401 0.30755 0 -0.31626 0 0.18072 -0.295 0.2425 0.30502
GLN_44 -2.30991 0.11267 2.87522 -0.70824 0.09849 0.50323 0.95467 -1.31597 -0 -0 -0.8597 -0.23079 0 0 -1.06083 0 0 -0.00432 0.17835 0 2.7271 0.09451 0 -0.18838 -0.20595 0.21375 0.87389
SER_45 -1.7792 0.07181 2.2788 -0.02686 0 0.02198 0.74919 -1.03114 -0.00988 -0.13872 -1.08504 -0.23738 0 0 -1.06083 0 0 -0.05145 0.00016 0.43355 0 -0.03382 0.60417 -0.77834 -0.32304 0.15122 -2.24483
CYS_46 -2.97415 0.13593 1.62853 -0.09168 0.00537 0.07005 0.62093 -0.79513 -0.01123 -0.08431 -0.59001 -0.02655 0 0 0 0 0 0.03482 0.01952 0.95297 0 0.04212 0 3.6196 -0.37804 0.11162 2.29038
LEU_47 -2.5755 0.21598 2.74246 -0.4597 0.1874 0.07711 1.35928 -1.24905 -0 -0 -1.46458 0.38808 0 0 -0.59241 0 0 0.01797 0.00916 0.29578 0 -0.03532 0 0.18072 -0.17568 0.31576 -0.76255
GLU_48 -2.3348 0.17315 1.96689 -0.29192 0.05097 0.35455 0.17874 -0.8543 -0 -0 -0.14174 -0.27007 0 0 0 0 0 -0.09736 0.00631 0 2.71483 -0.08266 0 -2.7348 -0.32116 0.28038 -1.40297
GLN_49 -5.08774 0.25583 4.7617 -0.61913 0.08486 0.6317 1.95251 -1.90302 -0.05608 -0.33157 -0.66073 -0.53871 0 0 -0.59241 0 0 0.10941 0.00051 0 2.03076 -0.0574 0 -0.18838 -0.27873 0.16662 -0.32
ASP_50 -1.70296 0.08881 2.25219 -0.10641 0.00598 0.30371 0.58403 -1.02758 -0 -0 -0.84392 -0.20192 0 0 0 0 0 -0.01337 4e-05 0 1.86171 0.05441 0 -2.3716 -0.26731 0.26824 -1.11594
THR_51 -4.41343 0.22717 3.00193 -0.15901 0.03819 0.05798 1.34528 -1.81193 -0 -0 -2.0153 -0.3602 0 0 -0.65412 0 0 -0.09586 0.01798 0.04894 0 0.03983 4.11283 -1.0874 -0.40895 0.3541 -1.76195
VAL_52 -6.73335 1.02159 2.203 -0.28341 0.20875 0.0562 2.25796 -2.16576 -0 -0 -1.4458 0.11067 0 0 -0.70049 0 0 -0.0823 0.00284 0.13912 0 -0.43506 0 1.9342 -0.41418 0.39057 -3.93545
CYS:disulfide_53 -6.53126 1.23175 4.33436 -0.04727 0.00048 0.01829 2.53884 -2.36391 -0.00274 -0.00818 -1.1504 -0.28538 0 0 0 0 -0.16009 -0.04781 0.08112 0.52652 0 0.12462 0 3.6196 -0.52126 0.49107 1.84835
HIS_D_54 -8.82625 0.92223 5.85163 -0.87338 0.07828 1.03832 3.29053 -3.00218 -0.01586 -0.14403 -2.40444 -0.27293 0 0 -2.93754 0 0 -0.06038 0.01163 0 2.28521 0.18413 0 -0.45461 -0.41399 0.42686 -5.31676
PHE_55 -6.32968 0.80255 2.02526 -0.67105 0.05856 0.42186 0.86161 -1.62012 -0.00034 -0.00502 -0.63005 0.06502 0 0 0 0 0 0.08621 0.33364 0 2.08398 -0.13001 0 1.0402 -0.38181 0.47703 -1.51217
SER_56 -4.83722 0.32248 4.61343 -0.03843 0.01003 0.07539 2.60722 -2.16238 -0.00475 -0.02832 -1.64623 -0.40268 0 0 0 0 0 0.38548 0.00081 0.08415 0 -0.0463 0.62421 -0.77834 0.94771 0.7674 0.49365
LEU_57 -6.93818 0.69935 2.54974 -0.53397 0.28793 0.15585 1.29633 -1.89103 -0 -0 -0.08635 0.16052 0 0 0 0 0 0.03177 0.04792 0.52711 0 -0.03557 0 0.18072 1.38348 0.8947 -1.26968
ASN_58 -7.03742 1.27398 6.16582 -0.24716 0.01965 0.37885 3.33912 -2.98298 -0.03064 -0.26579 -1.34753 -0.6645 0 0 -1.03042 0 0 0.00334 0.00228 0 2.62376 0.23541 0 -0.93687 1.47874 1.20659 2.18424
PRO_59 -3.45813 0.69459 1.30763 -0.07493 0 0.04554 0.29894 -0.646 -0 -0 -0.03478 0.54207 0 0 0 0 0 -0.23719 0.07104 0.35633 0 -0.78251 0 -2.4119 1.48638 1.16267 -1.68025
ARG_60 -2.80318 0.218 3.36726 -0.63277 0.11546 0.44251 1.88952 -1.39786 -0.00945 -0.12771 -2.31158 -0.10497 0 0 -1.03042 -1.14169 0 0.01014 0.07068 2.0141 0 -0.17915 0 -1.2888 1.05682 0.53305 -1.31002
CYS_61 -5.17178 0.55133 2.22447 -0.06469 0 0.04959 0.9626 -1.17896 -0.02315 -0.15804 -0.39573 -0.36699 0 0 0 0 0 0.11187 0.07456 0.25469 0 -0.32326 0 3.6196 0.74393 0.36533 1.27537
ASN_62 -3.65699 0.2587 3.13251 -0.23141 0.02835 0.34991 1.46944 -1.5416 -0.0003 -0.00061 -0.7741 -0.47659 0 0 -0.61867 -0.9689 0 -0.00579 0.00826 0 3.75001 -0.55831 0 -0.93687 -0.24048 0.4654 -0.54805
CYS:disulfide_63 -3.97187 1.00069 2.03211 -0.03099 0 0.01448 0.59532 -1.08114 -0 -0 -0.32859 -0.10654 0 0 0 0 -0.16009 0.14561 0.01618 0.54456 0 -0.19857 0 3.6196 0.14309 0.76528 2.99913
ARG_64 -4.80546 0.24569 5.6949 -0.59948 0.15734 0.30706 1.58927 -2.27979 -0.00126 -0.00442 -2.34868 0.19448 0 0 -1.1107 0 0 0.01011 0.34867 2.11982 0 -0.18225 0 -1.2888 0.16784 0.86377 -0.92189
ASP_65 -3.22165 0.31303 4.97886 -0.1552 0.00571 0.46706 2.58596 -2.17233 -0.00137 -0.0122 -3.84448 -0.96894 0 0 -1.02495 0 0 0.02993 0.00103 0 3.48777 0.0209 0 -2.3716 -0.1585 0.63922 -1.40175
ALA_66 -5.00274 0.87147 3.85588 -0.0227 0 0 1.889 -2.36265 -0 -0 -1.25593 -0.36473 0 0 0 0 0 -0.03609 0 0 0 -0.395 0 1.8394 -0.18608 0.32546 -0.84469
TYR_67 -3.46118 0.52692 3.46468 -0.96872 0.04662 0.43541 1.70144 -1.74393 -0 -0 -2.57882 -0.2964 0 0 -1.92496 0 0 0.03385 0.00387 0 2.08648 -0.14623 0.00043 1.2797 0.06434 0.40679 -1.06973
THR_68 -6.34137 0.73138 5.52246 -0.11563 0.08147 0.06117 2.27887 -2.72024 -0 -0 -1.19725 -1.27442 0 0 0 0 0 -0.02253 0.00659 0.22637 0 -0.57335 2.26406 -1.0874 0.07728 0.49865 -1.5839
HIS_D_69 -9.40719 1.31788 6.78661 -0.52903 0.00335 0.54851 4.10603 -3.73087 -0.01647 -0.09544 -2.6774 -0.45827 0 0 -1.20835 0 0 0.03275 0.23131 0 3.40305 0.11377 0 -0.45461 -0.23883 0.69783 -1.57538
LEU_70 -6.21015 0.76099 3.39003 -0.49108 0.12883 0.13998 1.73197 -2.0286 -0.00137 -0.0122 -0.8769 0.17602 0 0 0 0 0 -0.00945 0.41699 0.27573 0 -0.02222 0 0.18072 -0.20857 0.74694 -1.91235
GLN_71 -5.4553 0.56477 5.1929 -0.28674 0.04935 0.26437 2.3219 -2.33423 -0.00075 -0.00442 -3.01744 -0.62319 0 0 -1.68544 0 0 0.00116 0.06466 0 3.03315 -0.20581 0 -0.18838 -0.39958 0.55183 -2.15717
TYR_72 -8.19912 1.23401 4.35852 -0.49663 0.02662 0.20177 2.66382 -2.517 -0.01622 -0.09076 -2.13558 -0.05232 0 0 -0.24085 0 0 -0.02174 0.00105 0 2.28827 -0.02378 0.2199 1.2797 -0.22931 1.02327 -0.72637
GLY_73 -2.27551 0.09023 1.78605 -0.0001 0 0 0.56257 -0.92588 -0 -0 0.03693 -0.38734 0 0 0 0 0 0.01424 0 0 0 0.36897 0 0.83697 0.95951 0.92567 1.9923
LEU_74 -8.04851 1.80126 2.51013 -0.74712 0.49085 0.29508 1.35953 -2.0112 -9e-05 -0.00034 -1.018 -0.08989 0 0 0 0 0 0.24965 0.21339 1.01382 0 0.44284 0 0.18072 1.02354 1.20242 -1.13194
PRO_75 -4.73434 0.59929 3.10465 -0.13047 0.00979 0.09379 0.43485 -1.23131 -0.00072 -0.00343 -0.18131 0.18593 0 0 0 0 0 -0.07485 0.00768 0.16381 0 -0.85153 0 -2.4119 -0.20032 1.35109 -3.86931
GLU_76 -4.63894 0.4201 3.18431 -0.22708 0.03416 0.3312 1.38235 -1.64573 -0.00201 -0.02453 -1.2821 -0.59149 0 0 0 0 0 -0.04513 0.03685 0 3.35582 -0.25307 0 -2.7348 -0.53159 0.50876 -2.72294
ILE_77 -4.13338 0.35809 2.72145 -0.49376 0.31295 0.10131 1.37229 -1.57049 -0 -0 -0.50324 0.01801 0 0 0 0 0 -0.03434 0.01171 0.66553 0 -0.32931 0 0.73287 -0.18964 0.4209 -0.53903
HIS_D_78 -5.2624 0.47651 5.31005 -0.39917 0.02049 0.49269 1.95961 -2.45079 -0.0162 -0.13701 -2.02496 -0.37667 0 0 0 -0.75478 0 -0.07894 0.00211 0 2.63946 -0.04296 0 -0.45461 -0.05689 0.4064 -0.74805
CYS_79 -7.43405 1.21411 3.66747 -0.06031 0.00331 0.02122 1.99383 -2.1726 -0.00072 -0.00343 -0.92528 -0.17518 0 0 0 0 0 -0.03543 0.01857 0.56729 0 0.16423 0 3.6196 -0.26004 0.27321 0.47583
GLN_80 -4.08918 0.42439 4.28005 -0.68166 0.0982 0.75117 2.06177 -2.15897 -0 -0 -2.16989 -0.57505 0 0 0 0 0 -0.02287 0.0051 0 2.22532 -0.19098 0 -0.18838 -0.55315 0.2178 -0.56634
GLN_81 -6.77023 1.0763 6.58768 -0.39032 0.08878 0.23898 3.3292 -3.06818 -0.03562 -0.19462 -2.6721 -0.01563 0 0 -1.35461 0 0 0.09631 0.03426 0 2.85101 0.10874 0 -0.18838 -0.39066 0.70649 0.03742
MET_82 -5.41232 0.80359 3.93312 -0.35954 0.12701 0.09267 1.87332 -1.66922 -0.0441 -0.27154 -0.59795 -0.27615 0 0 0 0 0 -0.06982 0.01072 1.17275 0 0.1736 0 0.60916 -0.12472 0.95674 0.92731
GLY_83 -2.3154 0.16893 2.81305 -5e-05 0 0 1.80396 -1.39805 -0 -0 -1.04564 -0.41073 0 0 0 0 0 -0.14515 0 0 0 0.36509 0 0.83697 0.04565 0.51134 1.22997
ASP_84 -5.08677 0.46044 6.32093 -0.26086 0.14152 0.88224 2.21953 -2.81866 -0 -0 -2.44655 -3.42757 0 0 0 -0.75478 0 -0.06412 0.03182 0 2.787 -0.36836 0 -2.3716 -0.30824 0.38293 -4.68111
SER_85 -2.8573 0.2445 3.4519 -0.03266 0.00016 0.05771 1.2857 -1.66235 -0.06447 -0.39133 -0.7316 -0.85877 0 0 0 0 0 -0.06767 0.00124 0.52848 0 0.41225 0.61259 -0.77834 -0.32687 0.32794 -0.84888
LEU_86 -4.68473 0.51611 2.43517 -0.70888 0.3848 0.28811 0.3088 -1.69877 -0.00125 -0.00676 -0.06195 0.11198 0 0 0 0 0 -0.01427 0.06814 1.17631 0 -0.30164 0 0.18072 -0.02874 0.45459 -1.58226
CYS:disulfide_87 -5.41092 0.94314 4.95355 -0.05147 0.01876 0.02278 3.08287 -2.53443 -0 -0 -0.96894 -0.28731 0 0 0 0 -0.11295 0.30829 0.42893 0.25717 0 0.28381 0 3.6196 -0.42266 1.74686 5.87708
HIS_88 -3.18117 0.25775 2.65618 -0.74094 0.00711 0.8491 0.62861 -1.32304 -0 -0 -0.236 -2.23809 0 0 0 0 0 0.00341 0.0826 0 1.79846 -0.11285 0 -0.45461 -0.55576 1.11313 -1.4461
LYS_89 -7.75551 1.12832 6.10894 -0.30216 0.03166 0.12975 1.99657 -2.83607 -0 -0 -0.85921 -0.03359 0 0 -0.61001 0 0 0.0003 0.12475 1.82799 0 -0.0391 0 -1.5107 0.14791 0.51811 -1.93205
CYS:disulfide_90 -5.83108 1.12453 3.60129 -0.06679 0 0.04429 1.86091 -2.04267 -0 -0 0.92723 -0.48284 0 0 0 0 -0.11295 -0.01367 0.31068 0.5244 0 0.21379 0 3.6196 0.15122 1.15469 4.98261
ALA_91 -3.2728 0.34258 2.2582 -0.02782 0.02001 0 1.25892 -1.41497 -0 -0 -0.65215 -0.56903 0 0 0 0 0 -0.03989 0 0 0 0.28589 0 1.8394 -0.03949 0.7598 0.74867
SER_92 -6.03405 0.75746 5.14622 -0.02185 0 0.05204 2.69518 -2.65624 -0.03963 -0.31891 -1.00855 -0.49766 0 0 0 0 0 -0.00645 7e-05 0.04745 0 -0.57066 0.62149 -0.77834 0.11789 0.57573 -1.9188
THR_93 -5.22835 0.39795 4.23789 -0.12221 0.08598 0.07967 2.26708 -2.3997 -0.01387 -0.19007 -2.37924 -0.53875 0 0 -0.63332 0 0 -0.01758 0.00667 0.04452 0 -0.3895 2.25882 -1.0874 -0.36048 0.32837 -3.65352
ALA_94 -1.56686 0.15887 1.62321 -0.02423 0 0 0.62033 -0.84773 -0.02247 -0.11741 -0.29844 -0.21623 0 0 0 0 0 -0.04787 0 0 0 -0.10671 0 1.8394 -0.74951 0.18005 0.42439
GLY_95 -2.4711 0.07143 2.29441 -5e-05 0 0 1.38087 -1.22811 -0 -0 -0.89286 -0.40961 0 0 -0.9218 0 0 -0.16577 0 0 0 -1.45806 0 0.83697 -1.02442 0.21613 -3.77196
GLY_96 -4.83971 0.83941 4.4534 -0.00027 0 0 2.66136 -2.51821 -0.00844 -0.07641 -3.04916 -0.15493 0 0 0 0 0 -0.03563 0 0 0 -0.69665 0 0.83697 -0.47052 0.38267 -2.67611
PHE_97 -9.30736 1.07752 4.48244 -0.93026 0.18567 0.31837 2.91971 -3.12247 -0.00109 -0.0041 -2.36175 -0.47537 0 0 0 0 0 -0.11654 0.02813 0 2.44455 0.25366 0 1.0402 0.02691 0.53257 -3.0092
VAL_98 -6.03202 1.05149 1.33498 -0.27622 0.20053 0.0464 0.75965 -1.70799 -0.01266 -0.12336 0.0314 0.41822 0 0 0 0 0 -0.05156 0.05181 0.56857 0 0.43175 0 1.9342 -0.16799 0.502 -1.04082
GLN_99 -3.78317 0.50221 3.13622 -0.2305 0.01933 0.16989 1.91559 -1.6931 -0.00717 -0.10957 -1.99159 -0.60388 0 0 -0.9218 0 0 -0.00593 0.08295 0 2.93324 -0.12863 0 -0.18838 0.10729 0.4648 -0.33219
ILE_100 -5.32825 0.53115 3.08795 -0.5664 0.36686 0.15445 1.31683 -1.91857 -0 -0 -0.25687 0.12124 0 0 0 0 0 -0.032 0.076 0.69691 0 -0.01849 0 0.73287 0.30376 1.08746 0.3549
GLN_101 -7.32226 0.65603 4.65136 -0.51203 0.17463 0.52221 2.36657 -2.36913 -0.01976 -0.10885 -1.91066 -0.76525 0 0 -0.55421 0 0 0.01085 0.09857 0 3.08752 -0.01132 0 -0.18838 0.02858 1.27467 -0.89087
SER_102 -1.97705 0.13665 2.29513 -0.03174 0.00805 0.02867 1.02356 -1.14089 -0.01507 -0.07891 -1.00429 -0.26802 0 0 -0.73182 0 0 -0.01105 0.00035 0.28696 0 0.41715 0.60193 -0.77834 0.54743 0.68677 -0.00454
SER_103 -4.07187 0.51088 3.23383 -0.03163 0 0.05469 2.26097 -1.81679 -0 -0 -2.05986 -1.15283 0 0 -1.1306 0 0 -0.05151 0.02968 0.78625 0 -0.03508 0.81869 -0.77834 0.8031 0.75875 -1.87167
VAL_104 -6.14507 0.84858 1.32608 -0.29763 0.20123 0.05304 1.47519 -1.57512 -0 -0 -0.09247 0.36445 0 0 0 0 0 0.00928 0.23369 0.43799 0 0.44541 0 1.9342 0.10206 0.71304 0.03395
ALA_105 -4.84347 0.9541 2.4127 -0.01976 0 0 1.63283 -1.97211 -0 -0 -1.23042 -0.40142 0 0 -1.1306 0 0 0.05949 0 0 0 -0.55174 0 1.8394 -0.1051 0.97248 -2.38362
PRO_106 -3.403 0.6318 2.22033 -0.12531 0.00515 0.09185 0.96597 -1.01248 -0.00549 -0.0159 -0.58795 0.20766 0 0 0 0 0 -0.09954 0.01584 0.12213 0 -0.99457 0 -2.4119 -0.36759 1.124 -3.63898
LEU_107 -5.26397 0.43635 1.91945 -0.49885 0.17275 0.14705 1.31406 -1.52638 -0 -0 -0.25088 -0.0629 0 0 -0.46998 0 0 0.03689 0.11135 0.47819 0 0.1034 0 0.18072 0.62609 0.55833 -1.98833
LYS_108 -4.05477 0.24739 4.27647 -0.30113 0.03795 0.14223 1.99167 -1.97362 -0 -0 -1.24002 -0.13768 0 0 0 0 0 0.01303 0.01912 1.93858 0 -0.11237 0 -1.5107 1.0994 0.34255 0.77811
ALA_109 -4.68411 0.53467 3.60739 -0.02308 0 0 1.99534 -2.42718 -0 -0 -1.4704 -0.37093 0 0 0 0 0 0.04036 0 0 0 -0.27738 0 1.8394 -0.2743 0.25757 -1.25265
SER_110 -6.5968 0.44665 6.51973 -0.02839 0.00025 0.05212 2.88693 -3.32417 -0.00964 -0.05851 -1.18178 -0.46695 0 0 -0.61001 0 0 0.02491 0.07515 0.54042 0 0.36672 1.81811 -0.77834 -0.13259 0.42922 -0.02696
HIS_D_111 -7.82252 0.58853 7.21473 -0.37671 0.0181 0.43291 2.81412 -3.53855 -0 -0 -2.07447 -0.23269 0 0 -0.46998 0 0 -0.03093 0.05082 0 2.86263 -0.07206 0 -0.45461 0.23972 0.59108 -0.25988
GLN_112 -5.10213 0.26225 5.42586 -0.26594 0.05485 0.21786 2.15933 -2.65642 -0.01209 -0.12895 -1.99254 -0.47195 0 0 0 0 0 0.01219 0.16964 0 2.65278 -0.0597 0 -0.18838 -0.11202 0.40426 0.3689
ALA_113 -6.07527 0.54683 4.40641 -0.0204 0 0 3.31544 -3.08799 -0.00257 -0.02269 -2.42628 -0.34797 0 0 0 0 0 0.05995 0 0 0 -0.18501 0 1.8394 -0.26693 0.34385 -1.92324
ALA_114 -5.60876 0.76167 4.19896 -0.02231 0 0 2.5893 -2.79758 -0 -0 -1.88021 -0.35056 0 0 0 0 0 0.02478 0 0 0 -0.30066 0 1.8394 -0.42117 0.44058 -1.52654
GLU_115 -3.89263 0.39065 5.0487 -0.21524 0.02441 0.28173 1.88552 -2.17219 -0.01209 -0.12895 -1.68896 -0.57105 0 0 0 0 0 -0.00625 0.04919 0 3.07256 -0.35799 0 -2.7348 -0.61139 0.34434 -1.29441
GLY_116 -2.74567 0.33602 2.90295 -5e-05 0 0 1.24324 -1.52707 -0 -0 -1.04013 -0.41379 0 0 0 0 0 -0.095 0 0 0 0.17693 0 0.83697 -0.30002 0.31124 -0.31439
LEU_117 -2.77651 0.318 2.95931 -0.52343 0.24022 0.16154 1.22232 -1.52417 -0 -1e-05 -1.63383 -0.06203 0 0 0 0 0 -0.06615 0.11808 0.26775 0 0.67246 0 0.18072 0.36249 0.35932 0.27608
LEU_118 -4.81669 0.30374 3.86672 -0.47612 0.18509 0.08946 1.78992 -2.11198 -0 -0 -1.8283 0.21789 0 0 0 0 0 0.08362 0.1157 0.41048 0 -0.14746 0 0.18072 0.3826 0.68267 -1.07193
HIS_119 -6.61662 1.19785 5.9171 -0.31483 0.00283 0.32423 2.41325 -2.91651 -0.02125 -0.15655 -2.96266 -0.35867 0 0 -1.37757 0 0 0.08305 0.00041 0 2.25839 0.00025 0 -0.45461 -0.07251 2.22724 -0.82719
PRO_120 -5.36074 0.79311 2.3676 -0.12913 0.00225 0.09635 1.51893 -1.36418 -0 -0 -1.01051 0.18996 0 0 0 0 0 -0.07674 0.03205 0.09598 0 -1.02944 0 -2.4119 -0.43394 2.17627 -4.54409
ALA_121 -3.53859 0.61942 2.50715 -0.02972 0.01603 0 1.7816 -1.79594 -0.00257 -0.02269 -0.64761 -0.49369 0 0 0 0 0 0.01734 0 0 0 0.14752 0 1.8394 1.02418 0.53111 1.95297
GLN_122 -4.88731 0.42131 2.68109 -0.37271 0.08307 0.22176 0.69924 -1.71293 -0.01803 -0.1144 -0.4809 -0.04441 0 0 0 0 0 -0.08287 0.00495 0 2.94606 0.1295 0 -0.18838 1.1202 0.21147 0.6167
HIS_D_123 -5.86227 0.7518 4.36476 -0.4112 0.01349 0.29726 1.89406 -2.30482 -0.02145 -0.10009 -1.63302 -0.05562 0 0 -0.73371 0 0 -0.05172 0.2705 0 1.55014 -0.06093 0 -0.45461 -0.44759 0.47595 -2.51908
MET_124 -5.65703 0.42058 3.11678 -0.63091 0.16009 0.20583 1.59678 -1.85595 -0 -0 -1.22532 -0.11159 0 0 -0.73371 0 0 -0.02126 0.03698 2.70762 0 0.04934 0 0.60916 -0.31519 0.43741 -1.21039
LEU_125 -6.36404 1.02141 1.84317 -0.54613 0.09313 0.14277 0.87626 -1.72301 -0 -0 -0.48479 0.26349 0 0 0 0 0 0.01163 0.0871 0.35534 0 -0.15534 0 0.18072 -0.06163 1.13026 -3.32965
PRO_126 -2.95917 0.67582 1.9682 -0.20266 0.00527 0.14622 0.67886 -0.76885 -0 -0 0.00173 0.01382 0 0 0 0 0 0.2609 0.00153 0.32341 0 -0.78114 0 -2.4119 -0.16095 1.72594 -1.48297
PRO_127 -1.06183 0.26589 0.78949 -0.12831 0.00056 0.09374 0.15098 -0.30274 -0 -0 -0.19772 0.23505 0 0 0 0 0 -0.04351 0.01574 0.20641 0 -1.15625 0 -2.4119 -0.49808 0.81839 -3.22409
GLY_128 -1.17553 0.07341 1.38643 -0.00148 0 0 0.1834 -0.67265 -0 -0 0.42923 -0.32708 0 0 0 0 0 -0.12043 0 0 0 -1.54134 0 0.83697 0.01847 0.16097 -0.74963
MET_129 -1.46362 0.18092 1.63621 -0.66478 0.16562 0.17479 0.66719 -0.74548 -0 -0 -0.51547 0.02273 0 0 0 0 0 -0.03358 0.00835 0.93312 0 -0.11687 0 0.60916 0.24527 0.10365 1.2072
GLN_130 -1.91809 0.23467 2.26404 -0.65582 0.09248 0.66773 0.90986 -1.09676 -0.0013 -0.02685 -0.61428 -0.73107 0 0 0 0 0 0.01208 0.00854 0 2.34353 0.00575 0 -0.18838 0.10022 0.26023 1.66659
ASN_131 -3.37569 0.39875 3.34132 -0.34321 0.05555 0.66587 1.51961 -1.6298 -0.0013 -0.02685 -2.33478 -0.76093 0 0 0 0 0 0.00047 0.02674 0 1.82256 -0.52855 0 -0.93687 0.23329 0.3832 -1.49063
SER_132 -3.76637 0.57747 3.11141 -0.03178 0.02147 0.03118 1.49055 -1.71976 -0 -0 -1.39675 -0.3275 0 0 0 0 0 0.00424 0.00247 0.28688 0 0.38074 0.60032 -0.77834 0.62562 0.36049 -0.52767
ARG_133 -4.44674 0.98232 4.16078 -0.62034 0.07905 0.397 1.81338 -1.93465 -0 -0 -2.63236 0.80353 0 0 -0.54109 0 0 0.05404 0.0258 1.71214 0 0.09393 0 -1.2888 0.49432 0.90069 0.05299
PRO_134 -4.11459 0.70636 1.17749 -0.12168 0.00081 0.08955 0.25791 -0.70099 -0 -0 0.34151 0.24743 0 0 0 0 0 -0.00623 0.02389 0.1466 0 -1.10474 0 -2.4119 -0.48725 0.89682 -5.05901
ARG_135 -7.32156 0.6776 6.45096 -0.99747 0.41761 0.92901 3.56371 -3.21686 -0.00169 -0.00462 -3.66101 0.15942 0 0 -1.27292 0 0 0.0627 0.22262 3.20612 0 -0.17775 0 -1.2888 -0.45107 0.574 -2.13
ASN_136 -3.08523 0.1639 2.7902 -0.29915 0.14952 0.51822 1.48108 -1.44473 -0.01055 -0.0678 -0.01545 -0.88207 0 0 -0.72458 0 0 -0.06977 0.01391 0 1.90982 -0.37929 0 -0.93687 -0.13601 0.53639 -0.48845
PHE_137 -7.68471 0.71017 2.55387 -0.65807 0.06707 0.37639 1.14778 -2.01066 -0.00169 -0.00462 -0.30329 0.06881 0 0 -1.02001 0 0 0.08016 0.03548 0 1.97204 -0.2039 0 1.0402 -0.34651 0.42916 -3.75234
PHE_138 -5.40387 0.51231 2.30513 -0.62655 0.0629 0.35323 1.11869 -1.64333 -0 -0 -0.50442 0.20726 0 0 -0.72458 0 0 0.00212 0.00684 0 1.87241 -0.2793 0 1.0402 -0.46436 0.56182 -1.60348
LEU_139 -2.20744 0.19643 1.58458 -0.47224 0.20967 0.08914 0.1294 -0.85205 -0 -0 0.14229 0.18271 0 0 0 0 0 0.00969 0.02568 0.462 0 -0.34694 0 0.18072 -0.3018 0.33173 -0.63643
HIS_D_140 -1.57674 0.11989 1.32511 -0.42674 0.02142 0.58003 0.11981 -0.65481 -0 -0 -0.07805 -0.57097 0 0 0 0 0 -0.10792 0.05667 0 1.61553 -0.42 0 -0.45461 -0.34403 0.1551 -0.64034
SER_141 -2.7633 0.10471 2.77503 -0.03047 0.00022 0.03986 0.87696 -1.31149 -0.01079 -0.15733 -1.17351 -0.46867 0 0 -0.43169 0 0 0.02221 0.04679 1.43856 0 0.01769 1.74044 -0.77834 -0.26988 0.21438 -0.11862
VAL_142 -5.29946 0.58979 2.86023 -0.37153 0.32262 0.0907 2.03393 -2.09821 -0.00206 -0.02901 -0.76584 -0.21914 0 0 0 0 0 0.00539 0.02048 0.76199 0 -0.73176 0 1.9342 -0.18887 0.41452 -0.67203
GLN_143 -7.56333 0.84926 5.73771 -0.67018 0.37729 1.05366 2.39024 -3.16996 -0.0041 -0.07509 -0.62588 -2.12625 0 0 -0.96825 0 0 -0.05954 0.09034 0 3.27399 -0.09438 0 -0.18838 -0.26726 0.70138 -1.33872
HIS_D_144 -6.16277 0.7565 3.8939 -0.70642 0.01301 0.84187 1.8325 -2.18452 -0.01281 -0.06712 -1.39857 -0.28618 0 0 -0.91767 0 0 -0.10207 0.0426 0 2.57302 0.07164 0 -0.45461 -0.28317 0.76091 -1.78996
PHE_145 -6.22238 0.63282 3.60386 -0.53796 0.28899 0.25549 2.18114 -2.32872 -0.01003 -0.08296 -2.58607 0.10698 0 0 -0.64906 0 0 0.023 0.00427 0 3.69773 -0.171 0 1.0402 -0.27731 0.61709 -0.41393
GLN_146 -4.94673 0.27914 4.71521 -0.40547 0.06709 0.27872 2.53055 -2.09331 -0.02195 -0.19599 -3.17838 -0.24739 0 0 0 -1.43959 0 -0.08357 0.03073 0 3.02277 0.19036 0 -0.18838 -0.01936 0.45361 -1.25195
ALA_147 -4.36986 0.56125 4.2335 -0.03036 0.01129 0 2.46584 -2.32555 -0.00852 -0.0966 -1.43506 -0.50271 0 0 0 0 0 0.02683 0 0 0 -0.07153 0 1.8394 0.29232 0.29698 0.88723
GLN_148 -6.62329 0.55531 6.64822 -0.29572 0.05169 0.23775 3.50647 -3.07684 -0.00895 -0.1131 -5.12331 -0.5424 0 0 -0.63332 -0.61486 0 -0.04442 0.04743 0 3.10735 -0.1196 0 -0.18838 -0.04786 0.42845 -2.84939
GLU_149 -5.97896 0.77006 4.7681 -0.48701 0.24667 1.49739 1.71089 -2.52241 -0.00143 -0.01832 -1.91505 -2.59793 0 0 -0.55421 0 0 0.08865 0.01435 0 4.07513 -0.10698 0 -2.7348 -0.49566 0.45274 -3.78879
ASN_150 -8.51656 0.69929 7.67164 -0.21868 0.00874 0.3762 4.57979 -4.05601 -0.01745 -0.1396 -2.68479 -0.273 0 0 -2.02059 0 0 0.00754 0.40122 0 3.8041 0.52407 0 -0.93687 -0.07177 0.5051 -0.3576
LEU_151 -8.02658 0.92826 2.1968 -0.4879 0.28625 0.11546 1.0066 -2.05237 -0 -0 0.77491 0.21657 0 0 0 0 0 -0.02299 0.02162 0.46862 0 -0.20716 0 0.18072 0.19184 0.5356 -3.87376
GLY_152 -3.43222 0.24476 4.09903 -0.00031 0 0 1.83702 -1.95519 -0.00852 -0.0966 -1.85731 -0.19529 0 0 -1.10706 0 0 -0.08097 0 0 0 -0.56352 0 0.83697 0.07573 0.31093 -1.89255
ARG_153 -5.26388 0.09787 6.35396 -0.88498 0.20641 0.63371 1.726 -2.69534 -0.02717 -0.27468 -3.28552 -0.06895 0 0 -0.72858 -0.69516 0 0.05463 0.02096 1.76292 0 -0.2225 0 -1.2888 -0.03339 0.43342 -4.17905
THR_154 -4.89393 0.432 4.94548 -0.17139 0.04546 0.0621 3.43719 -2.54904 -0.01055 -0.06779 -2.58089 -0.49733 0 0 0 0 0 0.04194 9e-05 0.19978 0 -0.06614 2.36511 -1.0874 -0.00452 0.70241 0.30257
SER_155 -2.58513 0.14635 1.93375 -0.02994 0.00049 0.04858 1.1363 -1.14484 -0.01246 -0.16995 -0.74798 -0.89846 0 0 -0.57492 0 0 -0.11135 0.0002 0.15468 0 -0.3058 0.65894 -0.77834 -0.13568 0.54612 -2.86944
THR_156 -3.99719 0.48358 3.61883 -0.1273 0.07813 0.07026 1.20442 -1.8908 -0.03495 -0.32602 -0.22363 -0.73521 0 0 0 -0.63109 0 -0.03145 0.0464 0.10593 0 -0.62843 2.33257 -1.0874 -0.40373 0.49885 -1.67824
HIS_157 -6.36244 0.56929 6.02722 -0.40235 0.00303 0.48975 2.67375 -3.01172 -0.02998 -0.19696 -2.08536 0.33203 0 0 -0.43169 -0.63109 0 0.43639 0.03778 0 2.5483 -0.37666 0 -0.45461 0.52635 0.62683 0.28785
SER_158 -5.63458 0.5374 6.03104 -0.03762 0.00179 0.06257 3.54463 -2.94445 -0.00628 -0.05449 -4.68941 -0.45613 0 0 -0.64906 0 0 -0.00901 0 0.06356 0 -0.24615 2.0364 -0.77834 1.49047 0.69106 -1.0466
THR_159 -5.22438 0.45428 4.87922 -0.10906 0.10567 0.07221 2.74735 -2.5882 -0.00559 -0.04994 -0.78214 -1.16466 0 0 -0.78433 0 0 -0.02098 0.23798 0.27634 0 -0.81337 2.33003 -1.0874 0.84986 0.58445 -0.09266
ASP_160 -2.60485 0.06508 3.46189 -0.11662 0.01769 0.35817 1.29872 -1.34147 -0 -0 -2.70861 -0.44483 0 0 0 -1.51989 0 -0.06996 0.00126 0 2.83731 -0.45735 0 -2.3716 -0.27298 0.28629 -3.58176
GLU_161 -4.30347 0.42283 6.13981 -0.48729 0.07392 0.75971 2.89781 -2.31472 -0 -5e-05 -1.41929 -1.45494 0 0 -1.83795 0 0 0.23761 0.08336 0 5.16634 -0.03912 0 -2.7348 -0.34116 0.33008 1.17866
ARG_162 -6.24077 0.4429 5.66873 -0.77448 0.17224 0.55578 2.78381 -2.23802 -0.0162 -0.13701 -3.20578 0.09797 0 0 -1.9713 -0.55123 0 -0.05035 0.15051 2.06536 0 -0.02385 0 -1.2888 -0.21739 0.63051 -4.14736
LEU_163 -8.24692 0.98632 3.73067 -0.62532 0.14935 0.20082 1.7227 -2.36284 -0.00074 -0.02001 0.51523 0.22024 0 0 0 0 0 -0.02379 0.03484 0.43681 0 -0.12931 0 0.18072 -0.07729 1.52724 -1.78127
PRO_164 -4.12423 0.74846 2.11622 -0.0796 0 0.04765 0.92323 -0.83418 -0 -0 -0.42031 0.6194 0 0 -0.96825 0 0 -0.14173 0.00214 0.5106 0 -0.40201 0 -2.4119 -0.10749 1.36259 -3.15941
ARG_165 -4.94946 0.64826 4.79404 -0.82548 0.12921 0.53655 2.7245 -2.11636 -0.00742 -0.03839 -1.79692 -0.20758 0 0 0 -1.1803 0 0.26378 0.0324 2.65183 0 -0.19634 0 -1.2888 0.54888 0.66534 0.38775
THR_166 -3.75586 0.26052 2.39363 -0.12124 0.13557 0.05731 1.38709 -1.52711 -0.00358 -0.03658 -0.83846 -1.02859 0 0 -0.57492 0 0 0.09836 0.0056 0.08362 0 0.06974 2.55313 -1.0874 0.7203 0.73675 -0.47211
ALA_167 -1.36214 0.21297 1.59481 -0.02679 0.00334 0 0.28196 -0.81438 -0 -0 0.12483 -0.42327 0 0 0 0 0 -0.06588 0 0 0 0.05913 0 1.8394 -0.36549 0.37735 1.43585
GLU_168 -4.88494 0.39362 5.17493 -0.36509 0.09786 0.65918 3.08754 -2.22078 -0.0258 -0.15159 -1.60482 -0.77605 0 0 0 -1.1803 0 -0.00132 0.03419 0 3.20173 -0.01337 0 -2.7348 -0.31475 0.18857 -1.43601
LEU_169 -5.91686 1.06383 2.56678 -0.50377 0.2017 0.1301 1.28033 -2.11839 -0.01299 -0.04729 -1.54992 0.18412 0 0 0 0 0 0.02868 0.04667 0.17549 0 -0.18768 0 0.18072 -0.22309 0.81033 -3.89126
SER_170 -4.43839 0.89746 3.26751 -0.03389 0.00486 0.04366 1.39998 -1.74942 -0 -0 -1.36171 -0.23347 0 0 -0.71218 0 0 0.46948 0.11789 1.17213 0 -0.08274 1.99327 -0.77834 -0.53992 1.47578 0.91196
PRO_171 -4.83794 0.8277 2.5722 -0.21016 0.00977 0.15392 1.29093 -1.00581 -0 -0 -1.41901 0.01281 0 0 -0.71218 0 0 -0.00547 0.00509 0.41695 0 -0.96074 0 -2.4119 -0.55595 1.91231 -4.91748
PRO_172 -6.63584 0.88715 4.88361 -0.13683 0.00556 0.09863 1.46198 -1.77615 -0 -0 -0.34512 0.17536 0 0 0 0 0 -0.08983 0.01512 0.14166 0 -1.0351 0 -2.4119 -0.3719 1.86713 -3.26646
PRO_173 -3.66996 0.69642 2.78105 -0.09334 0.00046 0.0583 1.59111 -1.11506 -0 -0 -1.22278 0.72578 0 0 0 0 0 -0.07543 0.00666 0.47934 0 -0.32623 0 -2.4119 -0.30474 0.843 -2.03731
SER_174 -4.19816 0.43734 5.22487 -0.0334 0.00079 0.04406 2.83003 -2.24333 -0.00604 -0.0445 -2.79775 -0.77236 0 0 0 -0.55123 0 -0.076 3e-05 0.17879 0 -0.11083 1.77761 -0.77834 -0.52687 0.21816 -1.42715
ASP_175 -4.33986 0.51416 5.98923 -0.10997 0.01111 0.3373 2.33605 -2.58342 -0.0097 -0.04623 -2.317 -0.31255 0 0 -0.2746 0 0 -0.07185 0.00286 0 1.80585 -0.05175 0 -2.3716 -0.56788 0.27847 -1.78137
SER_176 -3.26102 0.26168 4.46636 -0.04003 0.0012 0.05573 1.90451 -1.95496 -0 -0 -2.4974 -0.35577 0 0 -0.42595 0 0 -0.00838 0.02176 0.20981 0 -0.33699 1.74518 -0.77834 -0.53965 0.31587 -1.21639
ARG_177 -3.76892 0.22625 4.44934 -0.97974 0.29748 0.77023 1.98922 -2.00356 -0.0126 -0.12839 -1.18409 -0.09373 0 0 -0.42595 0 0 -0.01634 0.00229 2.29159 0 -0.26039 0 -1.2888 -0.07693 0.30505 0.09201
SER_178 -4.09247 0.15775 4.83852 -0.03232 0.00053 0.01977 2.2671 -2.18522 -0.01743 -0.16211 -1.72524 0.03198 0 0 0 0 0 0.03935 0.0035 0.84773 0 -0.27378 1.93243 -0.77834 -0.01049 0.25235 1.11361
THR_179 -4.63187 0.41374 3.95956 -0.16902 0.07997 0.06037 2.42086 -1.97552 -0.00241 -0.00987 -2.775 -0.12657 0 0 -1.72918 0 0 -0.08589 0.01212 0.07844 0 0.05438 2.29814 -1.0874 -0.47626 0.33615 -3.35526
GLU_180 -1.90688 0.07399 2.03731 -0.23276 0.03641 0.36689 0.98871 -0.93563 -0 -0 -1.00577 -0.52439 0 0 0 -1.02874 0 -0.02013 0.00975 0 3.05437 0.27594 0 -2.7348 0.11055 0.44854 -0.98664
SER_181 -4.2986 0.41544 4.09572 -0.029 0 0.05159 2.72264 -2.08982 -0.00375 -0.02114 -1.93186 -1.10273 0 0 -0.91539 0 0 0.05763 0.1087 0.78729 0 -0.32669 0.63849 -0.77834 0.30753 0.40625 -1.90603
PHE_182 -8.80904 0.7373 3.43269 -0.62877 0.08394 0.33412 3.05546 -2.47403 -0 -0 -2.42255 -0.03241 0 0 -0.98593 0 0 0.01923 0.03653 0 2.28157 0.12725 0 1.0402 -0.14235 0.27089 -4.07589
GLN_183 -7.16438 0.96841 6.04146 -0.26386 0.02439 0.1951 2.66646 -3.00788 -0.00134 -0.01127 -1.67322 -0.5494 0 0 -1.36526 -0.71214 0 0.05684 0.04128 0 2.89661 -0.14894 0 -0.18838 -0.43681 0.23033 -2.40199
ARG_184 -5.68207 0.40082 4.84755 -0.93601 0.26869 0.70955 1.30538 -2.24832 -0.02985 -0.20815 -1.41933 -0.23461 0 0 -0.44987 0 0 -0.04327 0.05686 2.73009 0 -0.14196 0 -1.2888 0.05626 0.37184 -1.93519
ALA_185 -2.6778 0.04659 2.9407 -0.0217 0 0 1.51975 -1.61747 -0.03739 -0.25727 -0.08508 -0.39392 0 0 0 0 0 0.02523 0 0 0 -0.55871 0 1.8394 0.32228 0.30913 1.35375
CYS_186 -3.88084 0.26311 1.70249 -0.07931 0.00038 0.04118 0.62448 -0.96307 -0 -0 -1.48715 0.16765 0 0 0 0 0 0.10507 0.0039 0.74154 0 0.14346 0 3.6196 -0.35775 0.36776 1.01251
CYS:disulfide_187 -5.90597 0.60109 2.38937 -0.03932 0 0.01448 1.3116 -1.43263 -0 -0 -1.1658 -0.25428 0 0 -0.59494 0 -0.41301 -0.01273 0.32909 0.55162 0 0.04233 0 3.6196 -0.58643 0.53444 -1.0115
HIS_188 -8.34785 1.33228 6.51413 -0.54744 0.07129 0.44753 2.50847 -3.22919 -0.0172 -0.11159 -0.97392 -0.94268 0 0 -1.43383 0 0 -0.02785 0.0085 0 1.61065 -0.00162 0 -0.45461 -0.4577 1.01965 -3.03297
PRO_189 -7.96545 1.47355 3.86202 -0.07713 4e-05 0.04658 1.11684 -1.70429 -0 -0 0.45804 0.59518 0 0 0 0 0 -0.20803 0.07769 0.26203 0 -0.64298 0 -2.4119 -0.11531 1.68184 -3.55129
GLU_190 -4.25013 0.21582 4.68094 -0.37697 0.05419 0.75866 1.52381 -1.88603 -0 -0 -2.20543 -0.59428 0 0 -1.18471 -0.3819 0 0.03701 0.10356 0 3.14101 0.20852 0 -2.7348 1.58737 1.5378 0.23445
ASN_191 -3.47702 0.21706 3.73255 -0.15735 0.00656 0.20431 1.72386 -1.77503 -0 -0 -1.26573 -0.92862 0 0 -1.08209 0 0 -0.01451 0.00352 0 2.01904 -0.25274 0 -0.93687 1.52752 1.03694 0.58141
ASN_192 -2.92079 0.08732 2.92708 -0.17467 0.01951 0.24145 0.85634 -1.37429 -0.0172 -0.11159 -0.84189 -0.31998 0 0 -1.08209 0 0 0.03688 0.00255 0 1.79637 0.09687 0 -0.93687 0.009 0.37082 -1.33519
GLN_193 -3.88235 0.38616 2.48862 -0.25262 0.02963 0.17568 0.736 -1.17201 -0.02961 -0.28192 -0.98385 -0.37925 0 0 0 0 0 0.07986 0.02108 0 3.04382 -0.04624 0 -0.18838 -0.15765 0.25993 -0.15309
ARG_194 -8.19646 0.65996 6.63364 -0.61065 0.14145 0.31501 2.10359 -2.94531 -0.00852 -0.07552 -1.13036 0.19636 0 0 0 -0.43858 0 -0.00268 0.07906 2.09978 0 -0.20839 0 -1.2888 -0.27282 0.35756 -2.59169
ARG_195 -2.52533 0.07004 3.06223 -0.76766 0.10073 0.50763 1.33754 -1.41492 -0 -0 -0.64405 0.34066 0 0 0 0 0 -0.01088 0.00523 1.47652 0 -0.16546 0 -1.2888 -0.38812 0.22382 -0.08084
LEU_196 -6.91062 0.72058 4.31005 -0.70037 0.19365 0.24138 1.60952 -2.49236 -0.01496 -0.07349 -0.74174 0.17857 0 0 0 0 0 0.00017 0.1658 0.7518 0 -0.17361 0 0.18072 -0.15145 0.26461 -2.64172
CYS:disulfide_197 -7.00927 0.30514 5.95739 -0.03675 0 0.01438 2.07123 -2.88896 -0.02241 -0.14978 -0.8006 -0.36479 0 0 0 0 -0.41301 -0.04442 0.00546 0.28364 0 0.26258 0 3.6196 0.2689 0.44439 1.50272
LYS_198 -4.70513 0.38723 6.45754 -0.52562 0.18389 0.24377 2.47986 -2.71074 -0 -0 -3.68616 0.477 0 0 0 0 0 -0.03509 0.10962 3.1186 0 -0.00351 0 -1.5107 -0.01744 0.40549 0.66859
SER_199 -2.07413 0.0438 3.03404 -0.02531 0.00079 0.02501 1.14233 -1.39506 -0 -0 -1.14462 -0.13344 0 0 0 0 0 -0.02274 0.03385 0.6665 0 -0.0262 0.60359 -0.77834 -0.2777 0.40626 0.07864
ARG_200 -6.71251 0.34943 8.37344 -0.97176 0.39678 0.67052 3.41734 -3.63886 -0.03849 -0.27997 -5.14326 0.47382 0 0 -0.98593 -1.1506 0 0.07414 0.22101 2.14379 0 -0.03556 0 -1.2888 0.15173 0.68187 -3.2919
ASP_201 -4.98668 0.43335 7.1283 -0.11017 0.02924 0.31393 3.06277 -2.85946 -0.03627 -0.20054 -4.25143 -0.23635 0 0 -0.79742 -2.04735 0 0.03295 0.0085 0 3.12672 -0.35828 0 -2.3716 0.00527 1.38598 -2.72856
PRO_202 -2.78494 0.41976 2.00536 -0.18787 0.00128 0.13102 0.66788 -0.95771 -0.03435 -0.20626 -0.7286 0.08501 0 0 0 0 0 0.03388 0.00516 0.68651 0 -1.01568 0 -2.4119 -0.58105 0.96076 -3.91174
GLY_203 -4.04266 0.84184 3.11357 -0.00026 0 0 1.583 -1.83575 -0.01492 -0.14865 -1.44097 -0.1877 0 0 0 0 0 -0.03207 0 0 0 -0.55766 0 0.83697 -0.35423 0.31039 -1.9291
ASP_204 -3.73955 0.27248 5.31099 -0.26198 0.0678 0.87165 2.40955 -2.41282 -0.02039 -0.19776 -2.14855 -0.75584 0 0 0 0 0 0.03715 0.00246 0 2.01184 -0.7342 0 -2.3716 -0.0511 0.45007 -1.25979
THR_205 -4.3478 0.77293 3.35763 -0.13299 0.04968 0.06847 1.67288 -1.92609 -0.01618 -0.11486 -0.70502 -0.79867 0 0 0 0 0 0.00127 0.024 0.04184 0 0.01609 2.28999 -1.0874 -0.01757 0.44726 -0.40456
GLU_206 -2.90253 0.26943 2.70268 -0.21816 0.03282 0.32977 0.76639 -1.1648 -0 -0 -0.91516 -0.57896 0 0 0 0 0 -0.0595 0.0534 0 2.92804 -0.09671 0 -2.7348 -0.26595 0.25531 -1.59873
GLY_207 -2.4987 0.16814 3.29463 -0.00024 0 0 1.6564 -1.62651 -0.00995 -0.07525 -1.04098 -0.27005 0 0 -0.63376 0 0 -0.07576 0 0 0 0.60157 0 0.83697 -0.10821 0.24544 0.46375
SER_208 -0.84554 0.01028 0.97782 -0.03103 0.00181 0.05147 0.32683 -0.51369 -0 -0 0.17979 -1.05069 0 0 0 0 0 -0.05108 0.01212 0.27924 0 -0.29683 0.60463 -0.77834 -0.20205 0.28466 -1.0406
GLY_209 -1.98889 0.23735 1.70867 -0.00174 0 0 0.5595 -1.01946 -0 -0 -0.19806 -0.36775 0 0 0 0 0 -0.09201 0 0 0 -1.41246 0 0.83697 -0.14462 0.15537 -1.72713
GLY_210 -1.08762 0.09957 1.50689 -0.00021 0 0 0.77524 -0.73029 -0.01812 -0.07977 -1.12914 -0.15504 0 0 0 0 0 -0.00084 0 0 0 -0.90279 0 0.83697 0.31116 0.13499 -0.43901
THR_211 -3.77937 0.36084 3.20373 -0.22176 0.19671 0.10559 2.43908 -1.76356 -0 -0 -1.87399 -1.3987 0 0 -0.68227 0 0 -0.00559 0.03945 1.44159 0 -0.19938 2.29037 -1.0874 0.0682 0.63951 -0.22695
LYS_212 -3.98477 0.46141 5.46812 -0.42921 0.06073 0.2608 2.59247 -2.39626 -0.03377 -0.17795 -3.45154 -0.24999 0 0 0 0 0 -0.09182 0.12139 2.24758 0 -0.09003 0 -1.5107 -0.21423 0.64527 -0.77253
SER_213 -3.66749 0.24468 3.90584 -0.03016 0.00162 0.05044 1.45041 -1.76921 -0 -0 -0.25787 -0.91923 0 0 -0.68227 0 0 -0.02028 0.00103 0.14826 0 -0.37248 0.61206 -0.77834 -0.42447 0.27601 -2.23145
LYS_214 -4.67334 0.49975 5.59879 -0.4935 0.15244 0.31186 3.0106 -2.47092 -0.02442 -0.13672 -3.68123 -0.05418 0 0 0 -0.43443 0 0.18211 0.02759 1.71245 0 -0.23751 0 -1.5107 -0.19583 0.35875 -2.05844
VAL_215 -4.21206 0.27771 2.48275 -0.3136 0.24023 0.07215 1.43743 -1.66047 -0 -0 -0.11237 -0.20243 0 0 0 0 0 -0.03308 0.01726 0.1823 0 -0.37863 0 1.9342 0.0194 0.35 0.10079
SER_216 -2.67826 0.094 3.20285 -0.01661 0 0.02802 1.64007 -1.54594 -0 -0 -1.08257 -0.92288 0 0 -0.1378 0 0 -0.0697 0.016 0.62365 0 -0.45658 0.60172 -0.77834 0.65153 0.28136 -0.54951
GLY_217 -1.57158 0.20719 0.96587 -0.00086 0 0 0.39817 -0.53599 -0 -0 -1.12178 -0.27684 0 0 -0.1378 0 0 -0.1227 0 0 0 -1.53629 0 0.83697 1.03516 0.20081 -1.65967
LEU_218 -7.94829 1.59715 4.21286 -0.4689 0.15017 0.08199 2.18049 -2.37384 -0.02082 -0.13726 -1.3409 0.25776 0 0 -0.87392 0 0 0.12841 0.60005 1.10853 0 -0.37537 0 0.18072 0.229 1.16476 -1.64744
PRO_219 -2.75311 0.62563 1.76157 -0.07451 0 0.04548 0.32849 -0.74126 -0 -0 0.12444 0.53769 0 0 0 0 0 -0.18994 0.11069 0.35016 0 -0.81095 0 -2.4119 0.13431 1.39169 -1.57151
ASN_220 -5.03733 0.58852 2.97996 -0.20565 0.04115 0.336 1.12756 -1.72175 -0.00026 -0.00074 0.22535 -0.65755 0 0 0 0 0 0.15317 7e-05 0 2.25561 -0.70397 0 -0.93687 0.30067 0.55093 -0.70512
GLN_221 -8.79133 0.95827 8.80902 -0.3321 0.05678 0.20014 4.02437 -3.94488 -0.04706 -0.3168 -3.1555 -0.19375 0 0 -0.87392 0 0 0.03936 0.23588 0 2.98289 0.09789 0 -0.18838 -0.05341 0.49518 0.00263
THR_222 -4.31711 0.34826 3.48241 -0.12726 0.07309 0.06229 1.3534 -1.86953 -0.00966 -0.08308 -1.39554 -0.7099 0 0 0 -0.35445 0 -0.04072 0.00864 0.13094 0 0.07364 2.31577 -1.0874 -0.21886 0.54317 -1.82191
ASP_223 -4.2472 0.58586 4.61701 -0.12586 0.014 0.42123 1.38983 -1.99917 -0 -0 -1.88186 0.15228 0 0 0 -0.35445 0 -0.05907 0.74923 0 2.5491 -0.36432 0 -2.3716 -0.53666 0.41509 -1.04655
LYS_224 -4.90825 0.33897 7.27696 -0.59904 0.18426 0.57347 2.15009 -2.87677 -0.00844 -0.08593 -4.82658 0.34015 0 0 0 0 0 0.03104 0.12981 3.17715 0 0.03116 0 -1.5107 -0.52957 0.29403 -0.81819
GLU_225 -2.8838 0.25757 3.81755 -0.38611 0.07366 0.6643 1.42153 -1.5503 -0.01168 -0.13275 -2.15744 -0.63926 0 0 0 0 0 -0.00567 0.03455 0 3.3742 -0.03009 0 -2.7348 -0.33452 0.22554 -0.99752
GLU_226 -1.47393 0.05656 1.67743 -0.22439 0.0323 0.32477 0.15789 -0.6571 -0 -0 0.11677 -0.59279 0 0 0 0 0 -0.06494 0.00025 0 3.02456 -0.34904 0 -2.7348 -0.53263 0.12668 -1.11242
LYS_227 -2.2975 0.13021 2.58586 -0.47849 0.13399 0.2729 0.69333 -1.12227 -0 -0 -0.03495 -0.05995 0 0 0 0 0 -1e-05 0.00746 1.79943 0 0.00871 0 -1.5107 -0.40065 0.11209 -0.16054
GLN_228 -2.26262 0.10829 2.28953 -0.67889 0.09912 0.45502 0.68452 -1.10503 -0 -0 -0.95338 -0.22525 0 0 -0.91832 0 0 -0.08152 0.05462 0 2.73881 0.11199 0 -0.18838 -0.21887 0.17076 0.0804
VAL_229 -4.9101 0.40968 1.86546 -0.27286 0.16906 0.05338 1.46881 -1.44036 -0 -0 -0.77969 0.19269 0 0 -0.91832 0 0 -0.07377 0.00598 0.08617 0 -0.41284 0 1.9342 -0.42755 0.19745 -2.85261
GLU_230 -4.8815 0.7734 4.9627 -0.28979 0.04548 0.36156 2.5108 -2.13495 -0 -0 -2.60843 -0.28811 0 0 0 0 0 -0.07504 0.0125 0 2.78855 -0.06862 0 -2.7348 -0.44452 0.79443 -1.27634
PRO_231 -3.89955 0.69054 2.98254 -0.06881 0 0.04292 1.87218 -1.37785 -0 -0 -0.98781 0.60078 0 0 0 0 0 -0.19188 0.04703 0.22245 0 -0.50705 0 -2.4119 -0.10928 0.92946 -2.16623
SER_232 -3.74953 0.38042 4.12815 -0.03108 0.00014 0.05184 1.44763 -1.80673 -0 -0 -1.0792 -1.02002 0 0 -0.83639 0 0 -0.04887 0.0113 0.15225 0 -0.3625 0.7137 -0.77834 -0.20289 0.3241 -2.706
LEU_233 -4.63149 0.46545 4.15574 -0.47649 0.20042 0.10023 2.11715 -2.03637 -0.01857 -0.12384 -0.73102 0.16649 0 0 0 0 0 -0.04405 0.12083 0.5878 0 -0.24666 0 0.18072 -0.06922 0.35337 0.07051
LEU_234 -5.60833 0.51512 3.45083 -0.50531 0.24352 0.12687 1.90332 -2.14251 -0 -0 0.10292 0.25225 0 0 0 0 0 -0.06918 0.02268 0.2827 0 -0.29861 0 0.18072 -0.01083 0.4529 -1.10096
GLN_235 -3.56361 0.33669 4.20165 -0.40695 0.08175 0.30412 1.7567 -1.89039 -0.01195 -0.04145 -1.74376 -0.26581 0 0 -0.83639 0 0 -0.16087 0.01711 0 3.27081 -0.05274 0 -0.18838 -0.28864 0.54511 1.06299
THR_236 -4.11922 0.54227 3.43431 -0.17487 0.10041 0.0626 1.8998 -1.87215 -0 -0 -0.39534 -0.30866 0 0 0 0 0 -0.06931 0.00252 0.13699 0 -0.09033 2.28165 -1.0874 -0.02525 0.49103 0.80907
ASP_237 -2.21781 0.26775 1.62996 -0.24939 0.09904 0.84565 0.48669 -0.98745 -0.01195 -0.04145 -0.00512 -3.57712 0 0 0 0 0 -0.05654 0.21727 0 2.5661 -0.314 0 -2.3716 -0.10539 0.41746 -3.4079
GLU_238 -4.43305 0.51294 4.51617 -0.27835 0.04493 0.32533 1.75927 -2.11611 -0.00294 -0.02618 -1.72771 -0.23582 0 0 0 0 0 -0.06738 0.01918 0 2.8385 -0.03425 0 -2.7348 -0.49965 0.38383 -1.7561
THR_239 -2.98329 0.18667 1.96652 -0.19951 0.14141 0.07533 1.49808 -1.26882 -0.00052 -0.00787 -1.1622 -0.74869 0 0 0 0 0 -0.05542 0.00816 0.1086 0 0.1389 2.30817 -1.0874 -0.06858 0.21459 -0.93585
VAL_240 -3.11246 0.34702 2.21188 -0.31993 0.21961 0.07475 0.51639 -1.31198 -0 -0 -0.02511 -0.36977 0 0 0 0 0 -0.0094 0 0.08904 0 0.21901 0 1.9342 0.45577 0.17952 1.09855
ASN_241 -3.9078 0.34196 3.86041 -0.39907 0.02592 0.7795 1.13904 -1.81104 -0.03174 -0.24469 -1.19629 -0.00918 0 0 0 0 0 -0.0936 0.07991 0 2.68972 0.23169 0 -0.93687 0.25258 0.27237 1.04284
SER_242 -1.65401 0.12553 2.30604 -0.02581 0 0.06092 0.30599 -1.0529 -0.01663 -0.15491 -0.00627 -0.27324 0 0 0 0 0 0.03761 0.0132 0.12389 0 -0.47117 0.70965 -0.77834 -0.05719 0.26015 -0.54748
GLU_243 -3.5045 0.54265 5.02821 -0.48637 0.15821 0.76964 1.98609 -2.00389 -0.02125 -0.15656 -2.98661 -1.2446 0 0 -1.67705 0 0 0.17284 0.12629 0 5.1004 0.05615 0 -2.7348 -0.27652 0.25959 -0.89209
HIS_244 -6.81974 0.54647 6.38006 -0.35159 0.02432 0.34404 2.35628 -3.14757 -0.02984 -0.1447 -2.40703 -0.50684 0 0 -2.49571 0 0 -0.04688 0.14739 0 2.4849 -0.0473 0 -0.45461 -0.39666 0.89855 -3.66644
LEU_245 -4.12005 0.304 2.30633 -0.4653 0.12194 0.08954 1.10655 -1.29963 -0.04435 -0.26458 -1.55913 0.29545 0 0 0 0 0 -0.01959 0.07437 0.53094 0 -0.23057 0 0.18072 -0.48401 0.93052 -2.54683
ASN_246 -7.1998 0.55393 7.16607 -0.34519 0.08406 0.59602 3.44888 -3.39254 -0.00351 -0.04897 -3.06423 -0.40649 0 0 -1.48191 0 0 -0.01526 0.00268 0 1.31688 -0.31129 0 -0.93687 -0.10842 0.47349 -3.67246
HIS_D_247 -5.32576 0.36718 5.343 -0.70883 0.01176 0.75805 2.3214 -2.57832 -0.01983 -0.08638 -1.13709 -0.2927 0 0 0 -0.46502 0 -0.03631 0.01052 0 1.71223 0.0122 0 -0.45461 0.08795 0.3374 -0.14316
ASN_248 -7.89867 0.70125 7.28921 -0.20982 0.01538 0.26853 3.543 -3.55839 -0.00906 -0.05677 -3.05194 -0.26762 0 0 -0.59494 -0.89675 0 -0.02492 0.05712 0 3.1802 0.51907 0 -0.93687 0.05285 0.47216 -1.40699
GLU_249 -5.96368 0.54138 7.49998 -0.40939 0.03693 0.77971 3.10338 -3.21272 -0.04551 -0.34312 -5.51411 -0.53518 0 0 -0.68448 0 0 0.03212 0.1492 0 3.87588 -0.22757 0 -2.7348 -0.18038 0.57002 -3.26233
SER_250 -4.76054 0.41551 5.49451 -0.02658 0 0.06215 2.7293 -2.6533 -0.01397 -0.21067 -2.05391 -0.61486 0 0 0 0 0 -0.00495 0.0035 0.61014 0 0.34742 0.60449 -0.77834 -0.08415 0.25277 -0.68149
ASN_251 -8.5269 0.64877 8.27973 -0.1814 0.02437 0.26868 3.78437 -4.03992 -0.01046 -0.16165 -3.49576 -0.31922 0 0 0 -0.46502 0 0.00775 0.04247 0 1.44198 0.42142 0 -0.93687 0.24439 0.30214 -2.67111
PHE_252 -9.79425 1.23081 5.1072 -0.53823 0.01431 0.20695 2.22439 -3.33193 -0.01211 -0.10482 -2.50479 -0.01342 0 0 0 0 0 -0.03519 0.38865 0 3.0529 -0.09308 0 1.0402 0.03363 0.48111 -2.64771
THR_253 -4.56884 0.17207 4.23722 -0.20733 0.15698 0.07628 2.34675 -2.18067 -0.02076 -0.19016 -2.8529 -0.09396 0 0 0 -0.43443 0 0.01273 0.00064 0.0928 0 0.07658 2.30789 -1.0874 0.04415 0.44729 -1.66507
PHE_254 -6.99208 0.86883 4.68753 -0.72951 0.08829 0.4713 1.62526 -2.7136 -0 -0 -1.94151 0.08519 0 0 0 0 0 0.02284 0.49185 0 2.12755 -0.21226 0 1.0402 -0.23177 0.64414 -0.66775
SER_255 -5.58329 0.33942 5.91467 -0.03181 0.01638 0.02939 2.81016 -2.64975 -0.03098 -0.18241 -3.86276 0.05057 0 0 0 -0.3819 0 -0.00912 0.01976 0.10026 0 0.09006 1.73834 -0.77834 -0.13007 0.69658 -1.83485
HIS_256 -9.0263 0.98547 6.7169 -0.39206 0.07189 0.35419 1.97694 -3.41541 -0.00221 -0.03123 -2.44008 -0.17357 0 0 0 0 0 0.30256 0.33891 0 3.01152 -0.05734 0 -0.45461 0.1051 0.81271 -1.31661
LEU_257 -8.73902 1.47652 4.85297 -0.44169 0.23857 0.07396 2.4828 -2.98981 -0 -0 -2.47296 0.35888 0 0 0 0 0 0.03318 0.00764 0.39582 0 -0.13308 0 0.18072 -0.12643 1.77144 -3.03047
PRO_258 -4.24516 0.61333 2.43441 -0.06789 0 0.0419 0.98737 -0.91341 -0 -0 0.05735 0.58181 0 0 0 0 0 -0.16093 0.03338 0.19 0 -0.75496 0 -2.4119 0.13849 1.54482 -1.93139
GLY_259 -3.51455 0.79019 3.26376 -6e-05 0 0 1.15834 -1.811 -0.01803 -0.13109 -0.66128 -0.38482 0 0 0 0 0 -0.05341 0 0 0 0.24164 0 0.83697 0.24451 0.61813 0.57932
GLU_260 -4.48243 0.41293 3.84324 -0.23096 0.05312 0.38334 1.4971 -2.0293 -0.01803 -0.13109 -1.49933 -0.59584 0 0 0 0 0 0.42792 0.00019 0 2.83139 0.72322 0 -2.7348 0.41524 0.79322 -0.34087
ALA_261 -6.03662 1.50394 3.26932 -0.02655 0.00175 0 2.45798 -2.49625 -0.01332 -0.08334 -1.99512 -0.21024 0 0 0 0 0 -0.02907 0 0 0 -0.10266 0 1.8394 -0.0912 0.91068 -1.10129
GLY_262 -3.38994 0.14638 2.63463 -0.00025 0 0 1.52373 -1.47026 -0.00325 -0.03892 -1.10561 -0.23697 0 0 0 0 0 -0.07123 0 0 0 0.46864 0 0.83697 -0.39861 0.5388 -0.56588
CYS_263 -7.83225 0.63698 4.66165 -0.06355 0.01397 0.02305 1.32278 -2.12536 -0.03611 -0.23934 -1.7581 -0.54391 0 0 0 0 0 0.43668 0.02834 0.56038 0 -0.0887 0 3.6196 0.21576 0.57462 -0.59351
ARG_264 -6.16418 0.29214 4.99049 -0.59837 0.10605 0.36134 0.84639 -1.90167 -0.02523 -0.14714 0.37075 0.27 0 0 0 0 0 -0.0759 0.00481 2.01346 0 -0.19846 0 -1.2888 -0.06907 0.72693 -0.48646
SER_265 -3.22574 0.38636 3.40081 -0.03081 0.02541 0.02985 1.13899 -1.3567 -0.01356 -0.13995 -1.53619 0.20778 0 0 -0.71111 0 0 -0.04226 0.02349 0.52651 0 0.01481 0.66392 -0.77834 0.05706 0.43275 -0.92691
CYS_266 -5.1787 0.69083 3.40992 -0.03608 0 0.01374 1.50134 -1.56393 -0.02279 -0.156 -1.32529 -0.13981 0 0 0 0 0 -0.00489 0.00028 0.18696 0 0.05165 0 3.6196 0.68208 1.09504 2.82397
PRO_267 -3.66024 0.80181 2.72606 -0.11645 1e-05 0.08527 0.80497 -1.17897 -0 -0 -0.37554 0.31123 0 0 0 0 0 0.01138 0.00216 0.1867 0 -1.20063 0 -2.4119 0.1882 1.23301 -2.59295
ASN_268 -1.72653 0.15688 1.38246 -0.18661 0.03222 0.29015 0.3086 -0.66378 -0 -0 0.33143 -0.27157 0 0 0 0 0 0.01846 0.00138 0 1.45771 0.11127 0 -0.93687 -0.2513 0.60948 0.66337
SER_269 -4.07886 0.66928 5.0562 -0.03441 0.00162 0.06154 2.74302 -2.251 -0.01384 -0.15939 -2.43876 -0.85824 0 0 -0.42387 0 0 -0.04951 0.09298 0.69479 0 0.14581 0.60083 -0.77834 -0.32574 1.26653 -0.07935
PRO_270 -3.7597 0.43043 2.69684 -0.08509 2e-05 0.05269 1.67989 -1.18583 -0 -0 -0.39635 0.68852 0 0 -0.81969 0 0 -0.17161 0.00555 0.60529 0 -0.48241 0 -2.4119 -0.5229 1.07462 -2.60164
GLN_271 -3.79458 0.31248 4.25376 -0.26644 0.04663 0.21845 1.52613 -1.77948 -0.0088 -0.10712 -1.45334 -0.59987 0 0 -0.42387 -1.02874 0 -0.01822 0.01267 0 2.78247 -0.14336 0 -0.18838 -0.49029 0.2666 -0.8833
SER_272 -4.78602 0.59543 5.06743 -0.02478 0.00016 0.02313 2.42625 -2.26872 -0.0171 -0.13559 -1.77027 0.25723 0 0 0 0 0 0.05308 0.00349 0.60612 0 0.01065 0.6001 -0.77834 -0.06872 0.35039 0.14393
CYS_273 -7.42201 1.09158 5.6757 -0.04944 3e-05 0.01817 2.73777 -2.79674 -0 -0 -1.8618 -0.44268 0 0 -0.24912 0 0 -0.00371 0.00357 0.35993 0 0.29963 0 3.6196 0.18312 0.78206 1.94566
ARG_274 -6.45848 0.59096 6.31015 -0.80908 0.19978 0.58034 1.7851 -2.96036 -0.00866 -0.06575 -2.69847 0.76735 0 0 -1.09429 0 0 -0.09826 0.17415 2.06962 0 -0.0766 0 -1.2888 -0.1856 0.95847 -2.30842
SER_275 -3.50017 0.42424 3.69636 -0.02626 0 0.02124 1.62858 -1.78425 -0.0171 -0.13559 -1.13943 -0.14099 0 0 0 0 0 -0.00695 0.03028 0.59944 0 -0.15641 0.60275 -0.77834 -0.4632 0.46483 -0.68097
ILE_276 -6.31933 0.83654 1.45162 -0.49652 0.4153 0.1114 0.52975 -1.55586 -0 -0 -0.39016 0.2946 0 0 0 0 0 0.04631 0.00233 0.39102 0 -0.45391 0 0.73287 -0.57208 0.63258 -4.34353
MET_277 -7.95117 0.50885 5.21317 -0.48752 0.10738 0.09128 1.93545 -2.31573 -0.00333 -0.04056 -1.01526 0.09822 0 0 0 0 0 -0.06144 0.06517 1.52988 0 0.2652 0 0.60916 -0.36203 0.71615 -1.09714
ARG_278 -3.12458 0.16373 2.29507 -0.6188 0.13063 0.34283 0.34832 -1.14264 -0.0221 -0.16039 -0.1029 0.05651 0 0 0 0 0 0.00238 0.18867 2.71375 0 -0.21319 0 -1.2888 0.02504 0.43069 0.0242
SER_279 -2.38711 0.11729 2.58599 -0.02127 0 0.05025 0.99341 -1.10509 -0.03019 -0.23281 -0.14183 -0.61019 0 0 0 0 0 -0.0163 0.01903 0.17069 0 -0.53101 0.69454 -0.77834 0.29705 0.46984 -0.45605
LYS_280 -2.78253 0.11325 3.59578 -0.48508 0.0921 0.31879 1.20939 -1.40421 -0 -0 -2.19194 0.14197 0 0 -0.71111 0 0 -0.00123 0.01643 2.98104 0 -0.07154 0 -1.5107 0.06548 0.26959 -0.35453
CYS_281 -6.24623 0.504 3.39601 -0.12361 0.00519 0.0696 1.49535 -1.51815 -0 -0 -0.07915 -0.42869 0 0 -0.81463 0 0 0.00492 0.01462 0.93638 0 -0.10588 0 3.6196 -0.10773 0.27909 0.90069
GLY_282 -1.51899 0.17419 1.42551 -6e-05 0 0 0.0714 -0.72025 -0.00543 -0.01573 0.09077 -0.37665 0 0 0 0 0 -0.12449 0 0 0 0.3168 0 0.83697 -0.01586 0.29277 0.43095
THR_283 -5.06824 0.39917 4.61145 -0.18762 0.14367 0.07726 2.59635 -2.21576 -0.00416 -0.03836 -1.54204 -0.37599 0 0 0 0 0 0.01269 0.06295 0.09308 0 0.09426 2.35376 -1.0874 0.03518 0.51853 0.47877
GLU_284 -4.51523 0.42914 3.33917 -0.23247 0.03477 0.33888 1.06176 -1.69113 -0.0128 -0.05195 -0.05421 -0.60492 0 0 0 0 0 -0.06747 0.01181 0 3.18057 -0.30556 0 -2.7348 -0.21052 0.57312 -1.51184
ASP_285 -4.07358 0.57707 4.62422 -0.11412 0.00893 0.3492 1.29235 -2.19023 -0.0094 -0.08234 -2.87025 -0.45957 0 0 0 0 0 -0.09375 0.00587 0 1.72922 0.00591 0 -2.3716 -0.47925 0.3029 -3.84842
CYS_286 -3.88501 0.25672 3.23467 -0.04275 0.00027 0.01735 1.13203 -1.45732 -0 -0 -1.3269 -0.41735 0 0 0 0 0 -0.0532 0.00149 0.35111 0 -0.09212 0 3.6196 0.27757 0.34832 1.96447
GLN_287 -7.57829 0.75414 5.45775 -0.37697 0.05402 0.20201 2.35195 -2.90974 -0.01226 -0.06735 -1.80071 0.0986 0 0 -0.81463 0 0 -0.06381 0.01565 0 3.3774 0.13398 0 -0.18838 0.23487 0.49751 -0.63426
THR_288 -3.6602 0.63897 2.47265 -0.17262 0.08514 0.06568 1.23712 -1.43295 -0.01725 -0.14023 -1.30143 -0.2519 0 0 0 0 0 -0.09023 0.00969 0.04876 0 0.04087 2.30597 -1.0874 -0.40558 1.16534 -0.48958
PRO_289 -3.89914 0.61589 1.10659 -0.17219 0.08062 0.11771 0.60755 -0.71408 -0 -0 0.23388 0.11405 0 0 0 0 0 0.04605 0.01039 0.19401 0 -0.9283 0 -2.4119 0.18128 1.02523 -3.79237
ASN_290 -5.22504 0.53737 5.84248 -0.15941 0.01753 0.21951 3.08364 -2.87888 -0.03018 -0.23155 -4.01855 -0.1623 0 0 0 -0.77823 0 0.02588 0.03315 0 2.1422 0.11278 0 -0.93687 0.31867 0.41212 -1.6757
LEU_291 -2.10471 0.17859 2.62145 -0.4897 0.21783 0.12447 0.92822 -1.27536 -0 -0 0.26165 0.23394 0 0 0 0 0 -0.03627 0.00914 0.30005 0 -0.25081 0 0.18072 -0.17883 0.46195 1.18234
GLU_292 -3.22692 0.34761 5.1112 -0.59873 0.18736 1.43959 1.01938 -2.11863 -0 -0 -2.56601 -2.41074 0 0 0 -0.77823 0 -0.01742 0.09584 0 3.64081 -0.11333 0 -2.7348 -0.4442 0.41782 -2.7494
ALA_293 -4.52838 0.50859 2.73504 -0.02096 0 0 1.79157 -2.07319 -0.00489 -0.03113 -0.01144 -0.3097 0 0 0 0 0 0.02886 0 0 0 0.46945 0 1.8394 0.1436 0.26669 0.80352
ASN_294 -3.00696 0.10669 3.46752 -0.20028 0.04668 0.33931 1.56546 -1.72211 -0 -0 -0.6796 -1.01325 0 0 0 0 0 -0.05764 0.00128 0 2.03576 -1.04513 0 -0.93687 -0.02913 0.13009 -0.99819
VAL_295 -6.63181 0.85423 0.9529 -0.29248 0.22219 0.06393 1.09727 -1.58449 -0.01294 -0.09132 -0.54531 0.13648 0 0 0 0 0 -0.08209 0.00698 0.03548 0 -0.37241 0 1.9342 -0.72265 0.80708 -4.22476
PRO_296 -3.15377 0.55862 2.07385 -0.2031 0.00939 0.14929 0.76092 -0.93227 -0 -0 -0.8437 -0.05043 0 0 0 0 0 0.03352 0.00779 0.31279 0 -0.68987 0 -2.4119 -0.37414 0.94955 -3.80346
ALA_297 -2.64239 0.40104 1.1024 -0.02309 0 0 0.33599 -0.91409 -0 -0 -0.94747 -0.14766 0 0 0 0 0 -0.00892 0 0 0 -0.07697 0 1.8394 -0.30068 0.41464 -0.96781
VAL_298 -5.96073 1.39635 0.39935 -0.33745 0.41905 0.07107 0.72812 -1.38732 -0.02686 -0.22457 -0.75275 -0.15507 0 0 0 0 0 0.07835 0.36401 0.23452 0 -0.31151 0 1.9342 -0.14189 1.19461 -2.47852
PRO_299 -3.34655 0.51159 1.7558 -0.19649 0.00781 0.14583 0.80887 -0.97183 -0.00622 -0.0832 -0.75208 -0.03339 0 0 0 0 0 0.022 0.01408 0.41137 0 -0.93516 0 -2.4119 -0.14089 1.61498 -3.58537
THR_300 -2.28409 0.22692 0.98666 -0.20142 0.26448 0.08785 0.25058 -0.73611 -0.00807 -0.12179 0.11046 -0.47763 0 0 0 0 0 0.03439 0.05218 0.61724 0 0.39119 2.29011 -1.0874 1.17032 1.15205 2.71792
HIS_301 -5.64379 0.50643 5.48868 -0.48652 0.03412 0.33491 2.35687 -2.6765 -0.03006 -0.23705 -3.12904 -1.02495 0 0 -1.18975 0 0 0.03289 0.03115 0 2.17985 -0.06318 0 -0.45461 1.22275 0.64681 -2.101
SER_302 -1.85694 0.09067 2.61419 -0.02546 0.00032 0.02408 0.59474 -1.18505 -0.01565 -0.09819 0.2787 -0.419 0 0 0 0 0 -0.08831 0.00621 1.06162 0 -0.0159 0.60316 -0.77834 -0.36794 0.25338 0.67628
ASP_303 -4.98412 0.5066 6.28797 -0.12236 0.03393 0.38276 2.37276 -2.72572 -0 -0 -4.34164 -0.22961 0 0 -1.18975 0 0 -0.0537 0.00129 0 2.41329 -0.38256 0 -2.3716 -0.62559 0.2615 -4.76655
LEU_304 -8.11691 1.23524 3.92832 -0.65684 0.20968 0.21538 2.48463 -2.77706 -0 -0 -0.72334 0.12882 0 0 0 0 0 0.08412 0.05278 0.72411 0 -0.15099 0 0.18072 -0.20442 0.2938 -3.09197
SER_305 -2.28066 0.2052 2.98029 -0.03013 0.02574 0.03021 0.46983 -1.30707 -0.04166 -0.24813 0.52523 -0.1721 0 0 0 0 0 0.04113 0.02685 0.07171 0 0.08277 0.62024 -0.77834 0.3968 0.23462 0.85251
GLY_306 -2.42371 0.24364 1.65041 -0.00056 0 0 0.59329 -1.01121 -0 -0 0.12753 -0.2107 0 0 0 0 0 -0.07115 0 0 0 -0.62309 0 0.83697 0.50068 0.09298 -0.29493
GLU_307 -4.19307 0.36276 4.16896 -0.21282 0.02132 0.29378 1.78322 -1.84249 -0 -0 -1.48052 -0.42338 0 0 0 0 0 -0.05065 0.00749 0 3.42253 -0.01351 0 -2.7348 0.00181 0.11165 -0.77772
SER_308 -3.10132 0.14429 3.75195 -0.02824 0 0.04383 1.91546 -1.59507 -0.02418 -0.15713 -1.57041 -1.05928 0 0 0 0 0 -0.07873 0.01497 0.17513 0 -0.11393 0.60278 -0.77834 -0.65017 0.33053 -2.17788
LEU_309 -5.25603 0.68171 4.79333 -0.49648 0.23123 0.12094 2.42102 -2.35259 -0 -0 -0.72354 0.23745 0 0 0 0 0 -0.07139 0.02171 0.29855 0 -0.27 0 0.18072 -0.5549 0.43179 -0.30647
LEU_310 -8.07587 1.21851 2.90377 -0.50407 0.17266 0.12983 2.60386 -2.58827 -0.03647 -0.25984 -1.8081 0.20793 0 0 0 0 0 0.01106 0.03628 0.28746 0 -0.13272 0 0.18072 -0.34555 0.55091 -5.44792
ILE_311 -5.90359 0.87287 3.64896 -0.62943 0.3989 0.12876 1.75402 -2.33293 -0 -0 -0.44319 0.23927 0 0 0 0 0 0.14866 0.05359 0.76333 0 -0.55172 0 0.73287 -0.03933 0.71249 -0.44647
LYS_312 -3.46449 0.14265 3.23629 -0.31839 0.03116 0.15369 1.14188 -1.49327 -0.02418 -0.15713 -0.09329 0.00679 0 0 0 0 0 -0.07627 0.10504 1.7177 0 -0.07765 0 -1.5107 -0.17878 0.7668 -0.09217
THR_313 -3.36027 0.2605 2.86786 -0.13415 0.08685 0.08477 1.43902 -1.44599 -0 -0 -1.54859 -0.86161 0 0 0 0 0 -0.04155 0.01454 0.04642 0 -0.46522 2.30092 -1.0874 -0.42162 0.60469 -1.66083
LEU:CtermProteinFull_314 -6.25641 0.94845 2.52341 -0.49354 0.16167 0.22461 1.39925 -1.99051 -0.01768 -0.15707 -0.71384 0.21288 0 0 0 0 0 0 0.05571 0.87353 0 0 0 0.18072 -0.1333 0.56009 -2.62203
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138904 MODEL 4 2021-10-23_00000164_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 115.976
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 18.950521
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1464.659
REMARK    SCORE    fa_intra_rep:           2.444
REMARK    SCORE          fa_dun:         374.622
REMARK    SCORE             ref:           7.830
REMARK    SCORE     hbond_bb_sc:        -108.998
REMARK    SCORE          fa_rep:         165.504
REMARK    SCORE          fa_sol:         987.371
REMARK    SCORE         fa_elec:        -370.190
REMARK    SCORE         p_aa_pp:         -67.538
REMARK    SCORE     hbond_sr_bb:         -84.287
REMARK    SCORE           score:        -426.959
REMARK    SCORE     hbond_lr_bb:         -14.110
REMARK    SCORE fa_intra_sol_xover4:          65.087
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE        hbond_sc:         -39.796
REMARK    SCORE           omega:          -0.337
REMARK    SCORE     rama_prepro:          -6.342
REMARK    SCORE     lk_ball_wtd:         -49.895
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     cart_bonded:         176.334
REMARK    SCORE     total_score:        -426.959
ATOM      1  N   TYR A   1       0.628  -0.391  -0.055  1.00 21.970          N  
ATOM      2  CA  TYR A   1       2.077  -0.349   0.101  1.00 21.600          C  
ATOM      3  C   TYR A   1       2.608   1.071   0.180  1.00 20.980          C  
ATOM      4  O   TYR A   1       1.989   2.002  -0.336  1.00 20.940          O  
ATOM      5  CB  TYR A   1       2.756  -1.061  -1.076  1.00 30.390          C  
ATOM      6  CG  TYR A   1       2.352  -0.512  -2.458  1.00 30.390          C  
ATOM      7  CD1 TYR A   1       2.943   0.630  -2.952  1.00 30.390          C  
ATOM      8  CD2 TYR A   1       1.412  -1.171  -3.234  1.00 30.390          C  
ATOM      9  CE1 TYR A   1       2.617   1.129  -4.173  1.00 30.390          C  
ATOM     10  CE2 TYR A   1       1.078  -0.665  -4.478  1.00 30.390          C  
ATOM     11  CZ  TYR A   1       1.684   0.490  -4.940  1.00 30.390          C  
ATOM     12  OH  TYR A   1       1.353   1.006  -6.168  1.00 30.390          O  
ATOM     13 1H   TYR A   1       0.299  -1.263   0.349  1.00 26.360          H  
ATOM     14 2H   TYR A   1       0.209   0.390   0.429  1.00 26.360          H  
ATOM     15 3H   TYR A   1       0.386  -0.354  -1.034  1.00 26.360          H  
ATOM     16  HA  TYR A   1       2.342  -0.855   1.032  1.00 25.920          H  
ATOM     17 1HB  TYR A   1       3.842  -0.969  -0.981  1.00 36.470          H  
ATOM     18 2HB  TYR A   1       2.513  -2.122  -1.043  1.00 36.470          H  
ATOM     19  HD1 TYR A   1       3.666   1.148  -2.365  1.00 36.470          H  
ATOM     20  HD2 TYR A   1       0.937  -2.082  -2.868  1.00 36.470          H  
ATOM     21  HE1 TYR A   1       3.095   2.040  -4.536  1.00 36.470          H  
ATOM     22  HE2 TYR A   1       0.337  -1.174  -5.095  1.00 36.470          H  
ATOM     23  HH  TYR A   1       1.901   1.817  -6.350  1.00 36.470          H  
ATOM     24  N   GLU A   2       3.771   1.225   0.803  1.00 20.600          N  
ATOM     25  CA  GLU A   2       4.464   2.508   0.894  1.00 20.070          C  
ATOM     26  C   GLU A   2       5.127   2.882  -0.435  1.00 19.640          C  
ATOM     27  O   GLU A   2       5.057   4.023  -0.890  1.00 19.730          O  
ATOM     28  CB  GLU A   2       5.517   2.425   1.995  1.00 28.310          C  
ATOM     29  CG  GLU A   2       4.935   2.223   3.393  1.00 28.310          C  
ATOM     30  CD  GLU A   2       4.513   0.783   3.644  1.00 28.310          C  
ATOM     31  OE1 GLU A   2       4.783  -0.054   2.796  1.00 28.310          O  
ATOM     32  OE2 GLU A   2       3.915   0.525   4.656  1.00 28.310          O  
ATOM     33  H   GLU A   2       4.202   0.416   1.262  1.00 24.720          H  
ATOM     34  HA  GLU A   2       3.736   3.280   1.145  1.00 24.080          H  
ATOM     35 1HB  GLU A   2       6.202   1.604   1.785  1.00 33.970          H  
ATOM     36 2HB  GLU A   2       6.105   3.344   2.002  1.00 33.970          H  
ATOM     37 1HG  GLU A   2       5.678   2.513   4.135  1.00 33.970          H  
ATOM     38 2HG  GLU A   2       4.070   2.875   3.508  1.00 33.970          H  
ATOM     39  N   GLU A   3       5.788   1.895  -1.038  1.00 19.270          N  
ATOM     40  CA  GLU A   3       6.500   2.045  -2.301  1.00 18.950          C  
ATOM     41  C   GLU A   3       6.209   0.808  -3.150  1.00 18.310          C  
ATOM     42  O   GLU A   3       6.009  -0.269  -2.583  1.00 18.020          O  
ATOM     43  CB  GLU A   3       8.013   2.189  -2.062  1.00 26.660          C  
ATOM     44  CG  GLU A   3       8.436   3.447  -1.300  1.00 26.660          C  
ATOM     45  CD  GLU A   3       9.943   3.583  -1.183  1.00 26.660          C  
ATOM     46  OE1 GLU A   3      10.632   2.732  -1.696  1.00 26.660          O  
ATOM     47  OE2 GLU A   3      10.397   4.536  -0.589  1.00 26.660          O  
ATOM     48  H   GLU A   3       5.795   0.993  -0.584  1.00 23.120          H  
ATOM     49  HA  GLU A   3       6.124   2.937  -2.796  1.00 22.740          H  
ATOM     50 1HB  GLU A   3       8.361   1.333  -1.483  1.00 31.990          H  
ATOM     51 2HB  GLU A   3       8.550   2.168  -3.005  1.00 31.990          H  
ATOM     52 1HG  GLU A   3       8.034   4.320  -1.812  1.00 31.990          H  
ATOM     53 2HG  GLU A   3       8.006   3.417  -0.301  1.00 31.990          H  
ATOM     54  N   PRO A   4       6.153   0.917  -4.488  1.00 18.190          N  
ATOM     55  CA  PRO A   4       5.923  -0.186  -5.403  1.00 17.730          C  
ATOM     56  C   PRO A   4       7.069  -1.178  -5.329  1.00 17.340          C  
ATOM     57  O   PRO A   4       8.225  -0.787  -5.160  1.00 17.310          O  
ATOM     58  CB  PRO A   4       5.859   0.512  -6.769  1.00 26.590          C  
ATOM     59  CG  PRO A   4       6.626   1.808  -6.581  1.00 26.590          C  
ATOM     60  CD  PRO A   4       6.356   2.221  -5.152  1.00 26.590          C  
ATOM     61  HA  PRO A   4       4.968  -0.675  -5.157  1.00 21.280          H  
ATOM     62 1HB  PRO A   4       6.301  -0.136  -7.541  1.00 31.910          H  
ATOM     63 2HB  PRO A   4       4.806   0.682  -7.047  1.00 31.910          H  
ATOM     64 1HG  PRO A   4       7.701   1.643  -6.780  1.00 31.910          H  
ATOM     65 2HG  PRO A   4       6.291   2.565  -7.311  1.00 31.910          H  
ATOM     66 1HD  PRO A   4       7.236   2.747  -4.779  1.00 31.910          H  
ATOM     67 2HD  PRO A   4       5.441   2.840  -5.105  1.00 31.910          H  
ATOM     68  N   HIS A   5       6.762  -2.447  -5.527  1.00 17.180          N  
ATOM     69  CA  HIS A   5       7.774  -3.494  -5.489  1.00 16.980          C  
ATOM     70  C   HIS A   5       7.626  -4.363  -6.721  1.00 17.050          C  
ATOM     71  O   HIS A   5       6.527  -4.463  -7.247  1.00 17.130          O  
ATOM     72  CB  HIS A   5       7.620  -4.309  -4.202  1.00 23.850          C  
ATOM     73  CG  HIS A   5       8.690  -5.334  -3.951  1.00 23.850          C  
ATOM     74  ND1 HIS A   5       8.713  -6.570  -4.566  1.00 23.850          N  
ATOM     75  CD2 HIS A   5       9.755  -5.303  -3.139  1.00 23.850          C  
ATOM     76  CE1 HIS A   5       9.761  -7.253  -4.127  1.00 23.850          C  
ATOM     77  NE2 HIS A   5      10.411  -6.507  -3.276  1.00 23.850          N  
ATOM     78  H   HIS A   5       5.788  -2.722  -5.674  1.00 20.620          H  
ATOM     79  HA  HIS A   5       8.758  -3.051  -5.496  1.00 20.380          H  
ATOM     80 1HB  HIS A   5       7.622  -3.620  -3.356  1.00 28.620          H  
ATOM     81 2HB  HIS A   5       6.654  -4.795  -4.206  1.00 28.620          H  
ATOM     82  HD2 HIS A   5      10.044  -4.469  -2.502  1.00 28.620          H  
ATOM     83  HE1 HIS A   5      10.046  -8.259  -4.428  1.00 28.620          H  
ATOM     84  HE2 HIS A   5      11.293  -6.789  -2.788  1.00 28.620          H  
ATOM     85  N   THR A   6       8.687  -5.039  -7.171  1.00 17.170          N  
ATOM     86  CA  THR A   6       8.579  -5.899  -8.358  1.00 17.410          C  
ATOM     87  C   THR A   6       7.432  -6.922  -8.234  1.00 17.480          C  
ATOM     88  O   THR A   6       6.753  -7.244  -9.213  1.00 17.320          O  
ATOM     89  CB  THR A   6       9.940  -6.589  -8.665  1.00 24.280          C  
ATOM     90  OG1 THR A   6       9.786  -7.501  -9.734  1.00 24.280          O  
ATOM     91  CG2 THR A   6      10.497  -7.329  -7.490  1.00 24.280          C  
ATOM     92  H   THR A   6       9.582  -4.933  -6.719  1.00 20.600          H  
ATOM     93  HA  THR A   6       8.365  -5.261  -9.212  1.00 20.890          H  
ATOM     94  HB  THR A   6      10.652  -5.822  -8.967  1.00 29.130          H  
ATOM     95  HG1 THR A   6      10.661  -7.749 -10.050  1.00 29.130          H  
ATOM     96 1HG2 THR A   6      11.448  -7.779  -7.774  1.00 29.130          H  
ATOM     97 2HG2 THR A   6      10.660  -6.642  -6.675  1.00 29.130          H  
ATOM     98 3HG2 THR A   6       9.811  -8.112  -7.185  1.00 29.130          H  
ATOM     99  N   CYS A   7       7.144  -7.375  -7.025  1.00 17.900          N  
ATOM    100  CA  CYS A   7       6.079  -8.339  -6.807  1.00 18.180          C  
ATOM    101  C   CYS A   7       4.663  -7.778  -6.994  1.00 18.150          C  
ATOM    102  O   CYS A   7       3.681  -8.524  -6.991  1.00 18.230          O  
ATOM    103  CB  CYS A   7       6.144  -8.854  -5.398  1.00 25.340          C  
ATOM    104  SG  CYS A   7       5.777  -7.576  -4.276  1.00 25.340          S  
ATOM    105  H   CYS A   7       7.718  -7.089  -6.228  1.00 21.480          H  
ATOM    106  HA  CYS A   7       6.229  -9.142  -7.511  1.00 21.820          H  
ATOM    107 1HB  CYS A   7       5.402  -9.639  -5.258  1.00 30.410          H  
ATOM    108 2HB  CYS A   7       7.127  -9.256  -5.173  1.00 30.410          H  
ATOM    109  HG  CYS A   7       6.960  -6.925  -4.409  1.00 30.410          H  
ATOM    110  N   SER A   8       4.516  -6.466  -7.156  1.00 18.130          N  
ATOM    111  CA  SER A   8       3.195  -5.865  -7.274  1.00 18.250          C  
ATOM    112  C   SER A   8       2.426  -6.402  -8.485  1.00 17.960          C  
ATOM    113  O   SER A   8       1.195  -6.390  -8.498  1.00 18.110          O  
ATOM    114  CB  SER A   8       3.300  -4.343  -7.332  1.00 25.500          C  
ATOM    115  OG  SER A   8       3.768  -3.801  -6.100  1.00 25.500          O  
ATOM    116  H   SER A   8       5.335  -5.859  -7.192  1.00 21.760          H  
ATOM    117  HA  SER A   8       2.628  -6.127  -6.377  1.00 21.900          H  
ATOM    118 1HB  SER A   8       3.985  -4.068  -8.128  1.00 30.600          H  
ATOM    119 2HB  SER A   8       2.330  -3.917  -7.580  1.00 30.600          H  
ATOM    120  HG  SER A   8       3.045  -3.941  -5.471  1.00 30.600          H  
ATOM    121  N   GLU A   9       3.141  -6.916  -9.490  1.00 17.680          N  
ATOM    122  CA  GLU A   9       2.511  -7.486 -10.677  1.00 17.520          C  
ATOM    123  C   GLU A   9       2.425  -9.000 -10.638  1.00 17.650          C  
ATOM    124  O   GLU A   9       2.068  -9.609 -11.653  1.00 17.620          O  
ATOM    125  CB  GLU A   9       3.163  -7.033 -11.996  1.00 24.590          C  
ATOM    126  CG  GLU A   9       2.902  -5.568 -12.405  1.00 24.590          C  
ATOM    127  CD  GLU A   9       1.510  -5.340 -12.875  1.00 24.590          C  
ATOM    128  OE1 GLU A   9       1.085  -5.992 -13.813  1.00 24.590          O  
ATOM    129  OE2 GLU A   9       0.845  -4.521 -12.299  1.00 24.590          O  
ATOM    130  H   GLU A   9       4.169  -6.902  -9.421  1.00 21.220          H  
ATOM    131  HA  GLU A   9       1.487  -7.113 -10.711  1.00 21.020          H  
ATOM    132 1HB  GLU A   9       4.243  -7.193 -11.952  1.00 29.510          H  
ATOM    133 2HB  GLU A   9       2.775  -7.651 -12.789  1.00 29.510          H  
ATOM    134 1HG  GLU A   9       3.016  -4.931 -11.558  1.00 29.510          H  
ATOM    135 2HG  GLU A   9       3.614  -5.262 -13.173  1.00 29.510          H  
ATOM    136  N   PHE A  10       2.644  -9.637  -9.471  1.00 17.950          N  
ATOM    137  CA  PHE A  10       2.545 -11.095  -9.446  1.00 18.260          C  
ATOM    138  C   PHE A  10       1.232 -11.573 -10.011  1.00 18.430          C  
ATOM    139  O   PHE A  10       1.180 -12.473 -10.847  1.00 18.770          O  
ATOM    140  CB  PHE A  10       2.574 -11.694  -8.033  1.00 25.440          C  
ATOM    141  CG  PHE A  10       3.878 -11.883  -7.326  1.00 25.440          C  
ATOM    142  CD1 PHE A  10       5.070 -11.595  -7.890  1.00 25.440          C  
ATOM    143  CD2 PHE A  10       3.878 -12.429  -6.061  1.00 25.440          C  
ATOM    144  CE1 PHE A  10       6.240 -11.818  -7.221  1.00 25.440          C  
ATOM    145  CE2 PHE A  10       5.036 -12.669  -5.397  1.00 25.440          C  
ATOM    146  CZ  PHE A  10       6.227 -12.362  -5.969  1.00 25.440          C  
ATOM    147  H   PHE A  10       2.914  -9.122  -8.626  1.00 21.540          H  
ATOM    148  HA  PHE A  10       3.333 -11.484 -10.053  1.00 21.910          H  
ATOM    149 1HB  PHE A  10       1.957 -11.068  -7.388  1.00 30.530          H  
ATOM    150 2HB  PHE A  10       2.087 -12.651  -8.081  1.00 30.530          H  
ATOM    151  HD1 PHE A  10       5.092 -11.174  -8.863  1.00 30.530          H  
ATOM    152  HD2 PHE A  10       2.932 -12.677  -5.579  1.00 30.530          H  
ATOM    153  HE1 PHE A  10       7.171 -11.562  -7.695  1.00 30.530          H  
ATOM    154  HE2 PHE A  10       4.998 -13.097  -4.418  1.00 30.530          H  
ATOM    155  HZ  PHE A  10       7.161 -12.551  -5.438  1.00 30.530          H  
ATOM    156  N   PHE A  11       0.163 -10.923  -9.593  1.00 18.320          N  
ATOM    157  CA  PHE A  11      -1.188 -11.257  -9.997  1.00 18.610          C  
ATOM    158  C   PHE A  11      -1.325 -11.343 -11.519  1.00 18.390          C  
ATOM    159  O   PHE A  11      -2.061 -12.183 -12.040  1.00 18.120          O  
ATOM    160  CB  PHE A  11      -2.171 -10.247  -9.410  1.00 25.940          C  
ATOM    161  CG  PHE A  11      -3.576 -10.576  -9.697  1.00 25.940          C  
ATOM    162  CD1 PHE A  11      -4.198 -11.582  -8.986  1.00 25.940          C  
ATOM    163  CD2 PHE A  11      -4.288  -9.901 -10.665  1.00 25.940          C  
ATOM    164  CE1 PHE A  11      -5.493 -11.914  -9.240  1.00 25.940          C  
ATOM    165  CE2 PHE A  11      -5.594 -10.228 -10.920  1.00 25.940          C  
ATOM    166  CZ  PHE A  11      -6.198 -11.238 -10.208  1.00 25.940          C  
ATOM    167  H   PHE A  11       0.302 -10.173  -8.931  1.00 21.980          H  
ATOM    168  HA  PHE A  11      -1.428 -12.239  -9.587  1.00 22.330          H  
ATOM    169 1HB  PHE A  11      -2.043 -10.192  -8.330  1.00 31.130          H  
ATOM    170 2HB  PHE A  11      -1.962  -9.259  -9.819  1.00 31.130          H  
ATOM    171  HD1 PHE A  11      -3.640 -12.119  -8.221  1.00 31.130          H  
ATOM    172  HD2 PHE A  11      -3.805  -9.105 -11.234  1.00 31.130          H  
ATOM    173  HE1 PHE A  11      -5.970 -12.715  -8.675  1.00 31.130          H  
ATOM    174  HE2 PHE A  11      -6.152  -9.693 -11.688  1.00 31.130          H  
ATOM    175  HZ  PHE A  11      -7.233 -11.501 -10.410  1.00 31.130          H  
ATOM    176  N   ASN A  12      -0.664 -10.429 -12.238  1.00 18.630          N  
ATOM    177  CA  ASN A  12      -0.759 -10.356 -13.685  1.00 18.580          C  
ATOM    178  C   ASN A  12       0.345 -11.131 -14.423  1.00 18.710          C  
ATOM    179  O   ASN A  12       0.437 -11.050 -15.653  1.00 19.120          O  
ATOM    180  CB  ASN A  12      -0.718  -8.909 -14.117  1.00 26.030          C  
ATOM    181  CG  ASN A  12      -1.945  -8.118 -13.736  1.00 26.030          C  
ATOM    182  OD1 ASN A  12      -3.070  -8.627 -13.621  1.00 26.030          O  
ATOM    183  ND2 ASN A  12      -1.742  -6.848 -13.551  1.00 26.030          N  
ATOM    184  H   ASN A  12      -0.020  -9.781 -11.788  1.00 22.360          H  
ATOM    185  HA  ASN A  12      -1.713 -10.791 -13.982  1.00 22.300          H  
ATOM    186 1HB  ASN A  12       0.149  -8.436 -13.647  1.00 31.240          H  
ATOM    187 2HB  ASN A  12      -0.565  -8.839 -15.188  1.00 31.240          H  
ATOM    188 1HD2 ASN A  12      -2.496  -6.239 -13.305  1.00 31.240          H  
ATOM    189 2HD2 ASN A  12      -0.796  -6.474 -13.662  1.00 31.240          H  
ATOM    190  N   GLY A  13       1.189 -11.871 -13.699  1.00 18.500          N  
ATOM    191  CA  GLY A  13       2.255 -12.634 -14.337  1.00 18.750          C  
ATOM    192  C   GLY A  13       3.442 -11.808 -14.857  1.00 19.270          C  
ATOM    193  O   GLY A  13       4.088 -12.222 -15.821  1.00 19.730          O  
ATOM    194  H   GLY A  13       1.070 -11.948 -12.684  1.00 22.200          H  
ATOM    195 1HA  GLY A  13       2.611 -13.383 -13.636  1.00 22.500          H  
ATOM    196 2HA  GLY A  13       1.826 -13.191 -15.167  1.00 22.500          H  
ATOM    197  N   GLN A  14       3.742 -10.645 -14.258  1.00 19.320          N  
ATOM    198  CA  GLN A  14       4.843  -9.821 -14.784  1.00 19.930          C  
ATOM    199  C   GLN A  14       5.915  -9.396 -13.770  1.00 20.030          C  
ATOM    200  O   GLN A  14       6.174  -8.190 -13.654  1.00 19.780          O  
ATOM    201  CB  GLN A  14       4.299  -8.549 -15.438  1.00 27.660          C  
ATOM    202  CG  GLN A  14       3.332  -8.780 -16.568  1.00 27.660          C  
ATOM    203  CD  GLN A  14       2.952  -7.496 -17.273  1.00 27.660          C  
ATOM    204  OE1 GLN A  14       3.338  -7.311 -18.433  1.00 27.660          O  
ATOM    205  NE2 GLN A  14       2.232  -6.599 -16.608  1.00 27.660          N  
ATOM    206  H   GLN A  14       3.194 -10.328 -13.448  1.00 23.180          H  
ATOM    207  HA  GLN A  14       5.352 -10.398 -15.555  1.00 23.920          H  
ATOM    208 1HB  GLN A  14       3.813  -7.934 -14.710  1.00 33.190          H  
ATOM    209 2HB  GLN A  14       5.128  -7.980 -15.837  1.00 33.190          H  
ATOM    210 1HG  GLN A  14       3.763  -9.470 -17.286  1.00 33.190          H  
ATOM    211 2HG  GLN A  14       2.418  -9.209 -16.151  1.00 33.190          H  
ATOM    212 1HE2 GLN A  14       1.974  -5.743 -17.052  1.00 33.190          H  
ATOM    213 2HE2 GLN A  14       1.928  -6.722 -15.630  1.00 33.190          H  
ATOM    214  N   ALA A  15       6.525 -10.343 -13.037  1.00 20.510          N  
ATOM    215  CA  ALA A  15       7.526  -9.965 -12.028  1.00 20.810          C  
ATOM    216  C   ALA A  15       8.698 -10.955 -11.861  1.00 21.490          C  
ATOM    217  O   ALA A  15       8.548 -12.176 -11.906  1.00 21.560          O  
ATOM    218  CB  ALA A  15       6.844  -9.843 -10.690  1.00 29.010          C  
ATOM    219  H   ALA A  15       6.300 -11.318 -13.184  1.00 24.610          H  
ATOM    220  HA  ALA A  15       7.939  -8.997 -12.313  1.00 24.970          H  
ATOM    221 1HB  ALA A  15       7.562  -9.521  -9.938  1.00 34.820          H  
ATOM    222 2HB  ALA A  15       6.032  -9.116 -10.754  1.00 34.820          H  
ATOM    223 3HB  ALA A  15       6.455 -10.799 -10.431  1.00 34.820          H  
ATOM    224  N   LYS A  16       9.857 -10.406 -11.533  1.00 22.120          N  
ATOM    225  CA  LYS A  16      11.095 -11.124 -11.244  1.00 22.910          C  
ATOM    226  C   LYS A  16      10.932 -12.277 -10.271  1.00 23.230          C  
ATOM    227  O   LYS A  16      11.566 -13.324 -10.424  1.00 23.360          O  
ATOM    228  CB  LYS A  16      12.127 -10.154 -10.655  1.00 31.760          C  
ATOM    229  CG  LYS A  16      13.496 -10.773 -10.348  1.00 31.760          C  
ATOM    230  CD  LYS A  16      14.480  -9.722  -9.833  1.00 31.760          C  
ATOM    231  CE  LYS A  16      15.838 -10.342  -9.514  1.00 31.760          C  
ATOM    232  NZ  LYS A  16      16.824  -9.323  -9.025  1.00 31.760          N  
ATOM    233  H   LYS A  16       9.904  -9.385 -11.590  1.00 26.540          H  
ATOM    234  HA  LYS A  16      11.478 -11.526 -12.183  1.00 27.490          H  
ATOM    235 1HB  LYS A  16      12.274  -9.319 -11.338  1.00 38.110          H  
ATOM    236 2HB  LYS A  16      11.740  -9.747  -9.718  1.00 38.110          H  
ATOM    237 1HG  LYS A  16      13.390 -11.554  -9.583  1.00 38.110          H  
ATOM    238 2HG  LYS A  16      13.891 -11.231 -11.252  1.00 38.110          H  
ATOM    239 1HD  LYS A  16      14.605  -8.939 -10.582  1.00 38.110          H  
ATOM    240 2HD  LYS A  16      14.079  -9.272  -8.923  1.00 38.110          H  
ATOM    241 1HE  LYS A  16      15.709 -11.106  -8.748  1.00 38.110          H  
ATOM    242 2HE  LYS A  16      16.234 -10.809 -10.415  1.00 38.110          H  
ATOM    243 1HZ  LYS A  16      17.708  -9.775  -8.829  1.00 38.110          H  
ATOM    244 2HZ  LYS A  16      16.961  -8.615  -9.734  1.00 38.110          H  
ATOM    245 3HZ  LYS A  16      16.479  -8.889  -8.181  1.00 38.110          H  
ATOM    246  N   ASN A  17      10.116 -12.068  -9.247  1.00 23.490          N  
ATOM    247  CA  ASN A  17       9.926 -13.027  -8.185  1.00 23.960          C  
ATOM    248  C   ASN A  17       8.615 -13.793  -8.279  1.00 24.100          C  
ATOM    249  O   ASN A  17       8.158 -14.283  -7.262  1.00 24.620          O  
ATOM    250  CB  ASN A  17      10.022 -12.329  -6.842  1.00 33.360          C  
ATOM    251  CG  ASN A  17      11.392 -11.800  -6.564  1.00 33.360          C  
ATOM    252  OD1 ASN A  17      12.416 -12.407  -6.894  1.00 33.360          O  
ATOM    253  ND2 ASN A  17      11.428 -10.649  -5.947  1.00 33.360          N  
ATOM    254  H   ASN A  17       9.620 -11.190  -9.191  1.00 28.190          H  
ATOM    255  HA  ASN A  17      10.725 -13.757  -8.240  1.00 28.750          H  
ATOM    256 1HB  ASN A  17       9.324 -11.499  -6.809  1.00 40.030          H  
ATOM    257 2HB  ASN A  17       9.748 -13.022  -6.040  1.00 40.030          H  
ATOM    258 1HD2 ASN A  17      12.306 -10.229  -5.716  1.00 40.030          H  
ATOM    259 2HD2 ASN A  17      10.576 -10.192  -5.699  1.00 40.030          H  
ATOM    260  N   LEU A  18       8.005 -13.926  -9.458  1.00 23.710          N  
ATOM    261  CA  LEU A  18       6.699 -14.600  -9.529  1.00 23.870          C  
ATOM    262  C   LEU A  18       6.583 -15.922  -8.790  1.00 23.800          C  
ATOM    263  O   LEU A  18       7.383 -16.842  -8.957  1.00 24.240          O  
ATOM    264  CB  LEU A  18       6.360 -14.856 -11.001  1.00 33.350          C  
ATOM    265  CG  LEU A  18       5.848 -13.708 -11.785  1.00 33.350          C  
ATOM    266  CD1 LEU A  18       5.936 -14.011 -13.276  1.00 33.350          C  
ATOM    267  CD2 LEU A  18       4.438 -13.495 -11.425  1.00 33.350          C  
ATOM    268  H   LEU A  18       8.404 -13.500 -10.300  1.00 28.450          H  
ATOM    269  HA  LEU A  18       5.970 -13.938  -9.094  1.00 28.640          H  
ATOM    270 1HB  LEU A  18       7.279 -15.159 -11.481  1.00 40.020          H  
ATOM    271 2HB  LEU A  18       5.641 -15.659 -11.063  1.00 40.020          H  
ATOM    272  HG  LEU A  18       6.393 -12.846 -11.550  1.00 40.020          H  
ATOM    273 1HD1 LEU A  18       5.558 -13.184 -13.842  1.00 40.020          H  
ATOM    274 2HD1 LEU A  18       6.981 -14.177 -13.546  1.00 40.020          H  
ATOM    275 3HD1 LEU A  18       5.357 -14.898 -13.507  1.00 40.020          H  
ATOM    276 1HD2 LEU A  18       4.051 -12.645 -11.977  1.00 40.020          H  
ATOM    277 2HD2 LEU A  18       3.857 -14.383 -11.665  1.00 40.020          H  
ATOM    278 3HD2 LEU A  18       4.358 -13.308 -10.385  1.00 40.020          H  
ATOM    279  N   ARG A  19       5.505 -15.979  -7.991  1.00 23.330          N  
ATOM    280  CA  ARG A  19       5.116 -17.083  -7.111  1.00 23.300          C  
ATOM    281  C   ARG A  19       3.658 -17.488  -7.303  1.00 23.010          C  
ATOM    282  O   ARG A  19       2.961 -17.775  -6.334  1.00 23.280          O  
ATOM    283  CB  ARG A  19       5.263 -16.672  -5.658  1.00 32.630          C  
ATOM    284  CG  ARG A  19       6.639 -16.351  -5.201  1.00 32.630          C  
ATOM    285  CD  ARG A  19       6.642 -15.831  -3.830  1.00 32.630          C  
ATOM    286  NE  ARG A  19       6.438 -16.840  -2.795  1.00 32.630          N  
ATOM    287  CZ  ARG A  19       7.417 -17.522  -2.180  1.00 32.630          C  
ATOM    288  NH1 ARG A  19       8.674 -17.313  -2.502  1.00 32.630          N  
ATOM    289  NH2 ARG A  19       7.108 -18.389  -1.226  1.00 32.630          N  
ATOM    290  H   ARG A  19       4.905 -15.167  -7.980  1.00 28.000          H  
ATOM    291  HA  ARG A  19       5.759 -17.930  -7.328  1.00 27.960          H  
ATOM    292 1HB  ARG A  19       4.648 -15.790  -5.486  1.00 39.160          H  
ATOM    293 2HB  ARG A  19       4.887 -17.441  -5.033  1.00 39.160          H  
ATOM    294 1HG  ARG A  19       7.278 -17.231  -5.263  1.00 39.160          H  
ATOM    295 2HG  ARG A  19       7.024 -15.598  -5.812  1.00 39.160          H  
ATOM    296 1HD  ARG A  19       7.577 -15.309  -3.641  1.00 39.160          H  
ATOM    297 2HD  ARG A  19       5.835 -15.119  -3.745  1.00 39.160          H  
ATOM    298  HE  ARG A  19       5.485 -17.046  -2.508  1.00 39.160          H  
ATOM    299 1HH1 ARG A  19       8.921 -16.646  -3.223  1.00 39.160          H  
ATOM    300 2HH1 ARG A  19       9.420 -17.813  -1.999  1.00 39.160          H  
ATOM    301 1HH2 ARG A  19       6.134 -18.527  -0.947  1.00 39.160          H  
ATOM    302 2HH2 ARG A  19       7.841 -18.894  -0.745  1.00 39.160          H  
ATOM    303  N   MET A  20       3.166 -17.437  -8.518  1.00 22.540          N  
ATOM    304  CA  MET A  20       1.772 -17.772  -8.764  1.00 22.240          C  
ATOM    305  C   MET A  20       1.609 -19.194  -9.303  1.00 21.470          C  
ATOM    306  O   MET A  20       2.499 -19.688  -9.986  1.00 21.210          O  
ATOM    307  CB  MET A  20       1.192 -16.776  -9.765  1.00 31.260          C  
ATOM    308  CG  MET A  20       1.129 -15.329  -9.293  1.00 31.260          C  
ATOM    309  SD  MET A  20      -0.122 -15.023  -7.999  1.00 31.260          S  
ATOM    310  CE  MET A  20       0.816 -14.970  -6.478  1.00 31.260          C  
ATOM    311  H   MET A  20       3.777 -17.200  -9.289  1.00 27.050          H  
ATOM    312  HA  MET A  20       1.249 -17.685  -7.821  1.00 26.690          H  
ATOM    313 1HB  MET A  20       1.802 -16.790 -10.667  1.00 37.510          H  
ATOM    314 2HB  MET A  20       0.187 -17.083 -10.060  1.00 37.510          H  
ATOM    315 1HG  MET A  20       2.100 -15.013  -8.925  1.00 37.510          H  
ATOM    316 2HG  MET A  20       0.876 -14.722 -10.150  1.00 37.510          H  
ATOM    317 1HE  MET A  20       0.143 -14.781  -5.640  1.00 37.510          H  
ATOM    318 2HE  MET A  20       1.315 -15.909  -6.326  1.00 37.510          H  
ATOM    319 3HE  MET A  20       1.547 -14.193  -6.524  1.00 37.510          H  
ATOM    320  N   PRO A  21       0.502 -19.886  -8.989  1.00 21.180          N  
ATOM    321  CA  PRO A  21       0.152 -21.171  -9.553  1.00 20.540          C  
ATOM    322  C   PRO A  21      -0.236 -20.931 -10.996  1.00 20.270          C  
ATOM    323  O   PRO A  21      -0.701 -19.840 -11.324  1.00 20.610          O  
ATOM    324  CB  PRO A  21      -1.036 -21.617  -8.694  1.00 30.810          C  
ATOM    325  CG  PRO A  21      -1.654 -20.320  -8.199  1.00 30.810          C  
ATOM    326  CD  PRO A  21      -0.481 -19.361  -8.016  1.00 30.810          C  
ATOM    327  HA  PRO A  21       1.000 -21.859  -9.472  1.00 24.650          H  
ATOM    328 1HB  PRO A  21      -1.739 -22.208  -9.317  1.00 36.970          H  
ATOM    329 2HB  PRO A  21      -0.699 -22.277  -7.881  1.00 36.970          H  
ATOM    330 1HG  PRO A  21      -2.385 -19.949  -8.939  1.00 36.970          H  
ATOM    331 2HG  PRO A  21      -2.213 -20.501  -7.264  1.00 36.970          H  
ATOM    332 1HD  PRO A  21      -0.822 -18.352  -8.286  1.00 36.970          H  
ATOM    333 2HD  PRO A  21      -0.085 -19.414  -6.986  1.00 36.970          H  
ATOM    334  N   VAL A  22      -0.090 -21.935 -11.841  1.00 19.750          N  
ATOM    335  CA  VAL A  22      -0.537 -21.791 -13.211  1.00 19.560          C  
ATOM    336  C   VAL A  22      -2.066 -21.700 -13.177  1.00 19.070          C  
ATOM    337  O   VAL A  22      -2.686 -22.437 -12.409  1.00 18.620          O  
ATOM    338  CB  VAL A  22      -0.068 -22.999 -14.054  1.00 27.460          C  
ATOM    339  CG1 VAL A  22      -0.775 -24.266 -13.625  1.00 27.460          C  
ATOM    340  CG2 VAL A  22      -0.303 -22.757 -15.541  1.00 27.460          C  
ATOM    341  H   VAL A  22       0.321 -22.798 -11.525  1.00 23.700          H  
ATOM    342  HA  VAL A  22      -0.077 -20.904 -13.625  1.00 23.470          H  
ATOM    343  HB  VAL A  22       0.987 -23.136 -13.867  1.00 32.950          H  
ATOM    344 1HG1 VAL A  22      -0.388 -25.102 -14.202  1.00 32.950          H  
ATOM    345 2HG1 VAL A  22      -0.606 -24.446 -12.581  1.00 32.950          H  
ATOM    346 3HG1 VAL A  22      -1.840 -24.181 -13.811  1.00 32.950          H  
ATOM    347 1HG2 VAL A  22       0.059 -23.614 -16.111  1.00 32.950          H  
ATOM    348 2HG2 VAL A  22      -1.371 -22.630 -15.732  1.00 32.950          H  
ATOM    349 3HG2 VAL A  22       0.230 -21.865 -15.858  1.00 32.950          H  
ATOM    350  N   PRO A  23      -2.700 -20.758 -13.885  1.00 19.220          N  
ATOM    351  CA  PRO A  23      -4.137 -20.666 -13.991  1.00 18.910          C  
ATOM    352  C   PRO A  23      -4.659 -21.943 -14.619  1.00 18.260          C  
ATOM    353  O   PRO A  23      -4.013 -22.494 -15.513  1.00 18.150          O  
ATOM    354  CB  PRO A  23      -4.336 -19.468 -14.930  1.00 28.370          C  
ATOM    355  CG  PRO A  23      -3.076 -18.642 -14.768  1.00 28.370          C  
ATOM    356  CD  PRO A  23      -1.969 -19.651 -14.529  1.00 28.370          C  
ATOM    357  HA  PRO A  23      -4.576 -20.497 -12.999  1.00 22.690          H  
ATOM    358 1HB  PRO A  23      -4.487 -19.822 -15.961  1.00 34.040          H  
ATOM    359 2HB  PRO A  23      -5.244 -18.916 -14.646  1.00 34.040          H  
ATOM    360 1HG  PRO A  23      -2.904 -18.034 -15.670  1.00 34.040          H  
ATOM    361 2HG  PRO A  23      -3.191 -17.938 -13.930  1.00 34.040          H  
ATOM    362 1HD  PRO A  23      -1.504 -19.974 -15.469  1.00 34.040          H  
ATOM    363 2HD  PRO A  23      -1.260 -19.176 -13.830  1.00 34.040          H  
ATOM    364  N   ALA A  24      -5.833 -22.392 -14.200  1.00 17.940          N  
ATOM    365  CA  ALA A  24      -6.415 -23.576 -14.810  1.00 17.440          C  
ATOM    366  C   ALA A  24      -7.935 -23.616 -14.578  1.00 17.120          C  
ATOM    367  O   ALA A  24      -8.459 -23.296 -13.501  1.00 16.660          O  
ATOM    368  CB  ALA A  24      -5.705 -24.814 -14.282  1.00 24.620          C  
ATOM    369  H   ALA A  24      -6.322 -21.912 -13.456  1.00 21.530          H  
ATOM    370  HA  ALA A  24      -6.255 -23.524 -15.887  1.00 20.930          H  
ATOM    371 1HB  ALA A  24      -6.109 -25.715 -14.745  1.00 29.540          H  
ATOM    372 2HB  ALA A  24      -4.641 -24.748 -14.506  1.00 29.540          H  
ATOM    373 3HB  ALA A  24      -5.823 -24.866 -13.215  1.00 29.540          H  
ATOM    374  N   ALA A  25      -8.633 -24.113 -15.592  1.00 17.470          N  
ATOM    375  CA  ALA A  25     -10.095 -24.147 -15.617  1.00 17.340          C  
ATOM    376  C   ALA A  25     -10.714 -25.271 -14.818  1.00 17.460          C  
ATOM    377  O   ALA A  25     -11.935 -25.374 -14.763  1.00 17.300          O  
ATOM    378  CB  ALA A  25     -10.568 -24.238 -17.047  1.00 24.330          C  
ATOM    379  H   ALA A  25      -8.129 -24.405 -16.423  1.00 20.960          H  
ATOM    380  HA  ALA A  25     -10.451 -23.210 -15.192  1.00 20.810          H  
ATOM    381 1HB  ALA A  25     -11.650 -24.209 -17.059  1.00 29.190          H  
ATOM    382 2HB  ALA A  25     -10.168 -23.389 -17.603  1.00 29.190          H  
ATOM    383 3HB  ALA A  25     -10.216 -25.170 -17.495  1.00 29.190          H  
ATOM    384  N   TYR A  26      -9.886 -26.098 -14.201  1.00 17.890          N  
ATOM    385  CA  TYR A  26     -10.341 -27.219 -13.387  1.00 18.240          C  
ATOM    386  C   TYR A  26     -11.187 -26.756 -12.207  1.00 18.260          C  
ATOM    387  O   TYR A  26     -11.939 -27.550 -11.639  1.00 18.300          O  
ATOM    388  CB  TYR A  26      -9.161 -27.965 -12.777  1.00 25.400          C  
ATOM    389  CG  TYR A  26      -8.655 -27.323 -11.495  1.00 25.400          C  
ATOM    390  CD1 TYR A  26      -9.113 -27.751 -10.248  1.00 25.400          C  
ATOM    391  CD2 TYR A  26      -7.788 -26.300 -11.567  1.00 25.400          C  
ATOM    392  CE1 TYR A  26      -8.679 -27.121  -9.109  1.00 25.400          C  
ATOM    393  CE2 TYR A  26      -7.338 -25.670 -10.439  1.00 25.400          C  
ATOM    394  CZ  TYR A  26      -7.791 -26.073  -9.218  1.00 25.400          C  
ATOM    395  OH  TYR A  26      -7.369 -25.458  -8.094  1.00 25.400          O  
ATOM    396  H   TYR A  26      -8.892 -25.945 -14.303  1.00 21.470          H  
ATOM    397  HA  TYR A  26     -10.936 -27.892 -14.008  1.00 21.890          H  
ATOM    398 1HB  TYR A  26      -9.435 -28.996 -12.569  1.00 30.480          H  
ATOM    399 2HB  TYR A  26      -8.355 -27.963 -13.485  1.00 30.480          H  
ATOM    400  HD1 TYR A  26      -9.821 -28.578 -10.181  1.00 30.480          H  
ATOM    401  HD2 TYR A  26      -7.461 -25.990 -12.528  1.00 30.480          H  
ATOM    402  HE1 TYR A  26      -9.034 -27.445  -8.133  1.00 30.480          H  
ATOM    403  HE2 TYR A  26      -6.632 -24.842 -10.519  1.00 30.480          H  
ATOM    404  HH  TYR A  26      -6.497 -25.038  -8.238  1.00 30.480          H  
ATOM    405  N   SER A  27     -10.986 -25.507 -11.763  1.00 18.390          N  
ATOM    406  CA  SER A  27     -11.672 -25.037 -10.567  1.00 18.590          C  
ATOM    407  C   SER A  27     -13.176 -25.032 -10.688  1.00 18.260          C  
ATOM    408  O   SER A  27     -13.741 -24.810 -11.762  1.00 18.080          O  
ATOM    409  CB  SER A  27     -11.253 -23.646 -10.172  1.00 25.950          C  
ATOM    410  OG  SER A  27     -11.971 -23.233  -9.013  1.00 25.950          O  
ATOM    411  H   SER A  27     -10.356 -24.875 -12.282  1.00 22.070          H  
ATOM    412  HA  SER A  27     -11.411 -25.707  -9.749  1.00 22.310          H  
ATOM    413 1HB  SER A  27     -10.183 -23.637  -9.969  1.00 31.140          H  
ATOM    414 2HB  SER A  27     -11.441 -22.959 -10.985  1.00 31.140          H  
ATOM    415  HG  SER A  27     -12.932 -23.083  -9.264  1.00 31.140          H  
ATOM    416  N   SER A  28     -13.838 -25.342  -9.583  1.00 18.290          N  
ATOM    417  CA  SER A  28     -15.279 -25.268  -9.545  1.00 18.100          C  
ATOM    418  C   SER A  28     -15.609 -23.796  -9.435  1.00 17.870          C  
ATOM    419  O   SER A  28     -14.706 -22.982  -9.179  1.00 17.460          O  
ATOM    420  CB  SER A  28     -15.830 -26.054  -8.370  1.00 25.420          C  
ATOM    421  OG  SER A  28     -15.468 -25.462  -7.156  1.00 25.420          O  
ATOM    422  H   SER A  28     -13.332 -25.568  -8.738  1.00 21.950          H  
ATOM    423  HA  SER A  28     -15.691 -25.661 -10.475  1.00 21.720          H  
ATOM    424 1HB  SER A  28     -16.915 -26.105  -8.443  1.00 30.500          H  
ATOM    425 2HB  SER A  28     -15.450 -27.074  -8.409  1.00 30.500          H  
ATOM    426  HG  SER A  28     -15.867 -26.001  -6.466  1.00 30.500          H  
ATOM    427  N   GLU A  29     -16.872 -23.427  -9.696  1.00 18.270          N  
ATOM    428  CA  GLU A  29     -17.305 -22.029  -9.571  1.00 18.260          C  
ATOM    429  C   GLU A  29     -16.318 -21.101 -10.270  1.00 18.260          C  
ATOM    430  O   GLU A  29     -15.975 -20.040  -9.753  1.00 18.570          O  
ATOM    431  CB  GLU A  29     -17.428 -21.633  -8.096  1.00 25.570          C  
ATOM    432  CG  GLU A  29     -18.448 -22.433  -7.300  1.00 25.570          C  
ATOM    433  CD  GLU A  29     -18.555 -21.975  -5.864  1.00 25.570          C  
ATOM    434  OE1 GLU A  29     -17.740 -21.188  -5.449  1.00 25.570          O  
ATOM    435  OE2 GLU A  29     -19.453 -22.407  -5.174  1.00 25.570          O  
ATOM    436  H   GLU A  29     -17.549 -24.136  -9.938  1.00 21.920          H  
ATOM    437  HA  GLU A  29     -18.277 -21.919 -10.051  1.00 21.910          H  
ATOM    438 1HB  GLU A  29     -16.460 -21.746  -7.606  1.00 30.680          H  
ATOM    439 2HB  GLU A  29     -17.705 -20.581  -8.027  1.00 30.680          H  
ATOM    440 1HG  GLU A  29     -19.421 -22.347  -7.780  1.00 30.680          H  
ATOM    441 2HG  GLU A  29     -18.153 -23.482  -7.318  1.00 30.680          H  
ATOM    442  N   LEU A  30     -15.864 -21.498 -11.447  1.00 18.050          N  
ATOM    443  CA  LEU A  30     -14.871 -20.736 -12.159  1.00 18.170          C  
ATOM    444  C   LEU A  30     -15.411 -19.353 -12.509  1.00 18.070          C  
ATOM    445  O   LEU A  30     -16.492 -19.231 -13.087  1.00 18.350          O  
ATOM    446  CB  LEU A  30     -14.469 -21.526 -13.422  1.00 25.390          C  
ATOM    447  CG  LEU A  30     -13.243 -21.043 -14.243  1.00 25.390          C  
ATOM    448  CD1 LEU A  30     -11.961 -21.249 -13.435  1.00 25.390          C  
ATOM    449  CD2 LEU A  30     -13.175 -21.807 -15.566  1.00 25.390          C  
ATOM    450  H   LEU A  30     -16.193 -22.372 -11.826  1.00 21.660          H  
ATOM    451  HA  LEU A  30     -14.011 -20.620 -11.505  1.00 21.800          H  
ATOM    452 1HB  LEU A  30     -14.265 -22.556 -13.118  1.00 30.470          H  
ATOM    453 2HB  LEU A  30     -15.322 -21.538 -14.096  1.00 30.470          H  
ATOM    454  HG  LEU A  30     -13.342 -20.009 -14.452  1.00 30.470          H  
ATOM    455 1HD1 LEU A  30     -11.106 -20.911 -14.017  1.00 30.470          H  
ATOM    456 2HD1 LEU A  30     -11.996 -20.695 -12.506  1.00 30.470          H  
ATOM    457 3HD1 LEU A  30     -11.851 -22.314 -13.219  1.00 30.470          H  
ATOM    458 1HD2 LEU A  30     -12.317 -21.449 -16.136  1.00 30.470          H  
ATOM    459 2HD2 LEU A  30     -13.071 -22.879 -15.370  1.00 30.470          H  
ATOM    460 3HD2 LEU A  30     -14.090 -21.621 -16.130  1.00 30.470          H  
ATOM    461  N   THR A  31     -14.628 -18.311 -12.201  1.00 17.790          N  
ATOM    462  CA  THR A  31     -14.987 -16.919 -12.491  1.00 17.810          C  
ATOM    463  C   THR A  31     -14.190 -16.404 -13.687  1.00 17.710          C  
ATOM    464  O   THR A  31     -14.293 -15.247 -14.100  1.00 17.730          O  
ATOM    465  CB  THR A  31     -14.752 -16.044 -11.248  1.00 24.930          C  
ATOM    466  OG1 THR A  31     -13.362 -16.115 -10.861  1.00 24.930          O  
ATOM    467  CG2 THR A  31     -15.613 -16.556 -10.107  1.00 24.930          C  
ATOM    468  H   THR A  31     -13.768 -18.474 -11.694  1.00 21.350          H  
ATOM    469  HA  THR A  31     -16.046 -16.878 -12.747  1.00 21.370          H  
ATOM    470  HB  THR A  31     -15.010 -15.007 -11.466  1.00 29.910          H  
ATOM    471  HG1 THR A  31     -13.223 -15.543 -10.052  1.00 29.910          H  
ATOM    472 1HG2 THR A  31     -15.445 -15.940  -9.225  1.00 29.910          H  
ATOM    473 2HG2 THR A  31     -16.661 -16.506 -10.393  1.00 29.910          H  
ATOM    474 3HG2 THR A  31     -15.351 -17.582  -9.881  1.00 29.910          H  
ATOM    475  N   LYS A  32     -13.382 -17.302 -14.215  1.00 17.750          N  
ATOM    476  CA  LYS A  32     -12.508 -17.106 -15.358  1.00 17.760          C  
ATOM    477  C   LYS A  32     -13.089 -17.847 -16.552  1.00 17.340          C  
ATOM    478  O   LYS A  32     -13.989 -18.671 -16.396  1.00 17.030          O  
ATOM    479  CB  LYS A  32     -11.097 -17.619 -15.056  1.00 24.860          C  
ATOM    480  CG  LYS A  32     -10.419 -17.002 -13.811  1.00 24.860          C  
ATOM    481  CD  LYS A  32     -10.142 -15.505 -13.995  1.00 24.860          C  
ATOM    482  CE  LYS A  32      -9.278 -14.918 -12.863  1.00 24.860          C  
ATOM    483  NZ  LYS A  32     -10.017 -14.787 -11.562  1.00 24.860          N  
ATOM    484  H   LYS A  32     -13.412 -18.204 -13.770  1.00 21.300          H  
ATOM    485  HA  LYS A  32     -12.472 -16.047 -15.610  1.00 21.310          H  
ATOM    486 1HB  LYS A  32     -11.130 -18.694 -14.924  1.00 29.830          H  
ATOM    487 2HB  LYS A  32     -10.455 -17.427 -15.913  1.00 29.830          H  
ATOM    488 1HG  LYS A  32     -11.072 -17.140 -12.949  1.00 29.830          H  
ATOM    489 2HG  LYS A  32      -9.480 -17.520 -13.620  1.00 29.830          H  
ATOM    490 1HD  LYS A  32      -9.636 -15.341 -14.946  1.00 29.830          H  
ATOM    491 2HD  LYS A  32     -11.090 -14.964 -14.009  1.00 29.830          H  
ATOM    492 1HE  LYS A  32      -8.412 -15.560 -12.711  1.00 29.830          H  
ATOM    493 2HE  LYS A  32      -8.935 -13.930 -13.169  1.00 29.830          H  
ATOM    494 1HZ  LYS A  32      -9.395 -14.390 -10.874  1.00 29.830          H  
ATOM    495 2HZ  LYS A  32     -10.819 -14.175 -11.689  1.00 29.830          H  
ATOM    496 3HZ  LYS A  32     -10.338 -15.684 -11.231  1.00 29.830          H  
ATOM    497  N   SER A  33     -12.605 -17.549 -17.749  1.00 17.480          N  
ATOM    498  CA  SER A  33     -13.055 -18.286 -18.915  1.00 17.280          C  
ATOM    499  C   SER A  33     -12.650 -19.762 -18.764  1.00 16.890          C  
ATOM    500  O   SER A  33     -11.581 -20.034 -18.210  1.00 17.220          O  
ATOM    501  CB  SER A  33     -12.422 -17.706 -20.169  1.00 24.270          C  
ATOM    502  OG  SER A  33     -12.833 -16.380 -20.379  1.00 24.270          O  
ATOM    503  H   SER A  33     -11.905 -16.829 -17.858  1.00 20.980          H  
ATOM    504  HA  SER A  33     -14.134 -18.179 -18.970  1.00 20.740          H  
ATOM    505 1HB  SER A  33     -11.338 -17.741 -20.074  1.00 29.130          H  
ATOM    506 2HB  SER A  33     -12.689 -18.316 -21.032  1.00 29.130          H  
ATOM    507  HG  SER A  33     -12.405 -16.096 -21.193  1.00 29.130          H  
ATOM    508  N   PRO A  34     -13.472 -20.724 -19.224  1.00 16.350          N  
ATOM    509  CA  PRO A  34     -13.195 -22.149 -19.232  1.00 16.090          C  
ATOM    510  C   PRO A  34     -12.142 -22.436 -20.274  1.00 16.170          C  
ATOM    511  O   PRO A  34     -12.023 -21.688 -21.244  1.00 16.640          O  
ATOM    512  CB  PRO A  34     -14.549 -22.764 -19.595  1.00 24.130          C  
ATOM    513  CG  PRO A  34     -15.244 -21.693 -20.406  1.00 24.130          C  
ATOM    514  CD  PRO A  34     -14.789 -20.373 -19.792  1.00 24.130          C  
ATOM    515  HA  PRO A  34     -12.858 -22.471 -18.243  1.00 19.310          H  
ATOM    516 1HB  PRO A  34     -14.394 -23.693 -20.166  1.00 28.960          H  
ATOM    517 2HB  PRO A  34     -15.093 -23.034 -18.679  1.00 28.960          H  
ATOM    518 1HG  PRO A  34     -14.956 -21.781 -21.467  1.00 28.960          H  
ATOM    519 2HG  PRO A  34     -16.337 -21.833 -20.362  1.00 28.960          H  
ATOM    520 1HD  PRO A  34     -14.693 -19.634 -20.598  1.00 28.960          H  
ATOM    521 2HD  PRO A  34     -15.483 -20.051 -18.996  1.00 28.960          H  
ATOM    522  N   SER A  35     -11.434 -23.539 -20.112  1.00 15.860          N  
ATOM    523  CA  SER A  35     -10.442 -23.947 -21.086  1.00 16.060          C  
ATOM    524  C   SER A  35     -10.205 -25.440 -21.112  1.00 15.580          C  
ATOM    525  O   SER A  35     -10.143 -26.104 -20.068  1.00 15.550          O  
ATOM    526  CB  SER A  35      -9.125 -23.258 -20.839  1.00 22.400          C  
ATOM    527  OG  SER A  35      -8.162 -23.727 -21.748  1.00 22.400          O  
ATOM    528  H   SER A  35     -11.567 -24.095 -19.282  1.00 19.030          H  
ATOM    529  HA  SER A  35     -10.801 -23.648 -22.073  1.00 19.270          H  
ATOM    530 1HB  SER A  35      -9.249 -22.181 -20.957  1.00 26.880          H  
ATOM    531 2HB  SER A  35      -8.793 -23.444 -19.820  1.00 26.880          H  
ATOM    532  HG  SER A  35      -7.384 -23.157 -21.624  1.00 26.880          H  
ATOM    533  N   SER A  36     -10.018 -25.933 -22.334  1.00 15.360          N  
ATOM    534  CA  SER A  36      -9.708 -27.314 -22.674  1.00 15.040          C  
ATOM    535  C   SER A  36      -8.209 -27.618 -22.597  1.00 14.550          C  
ATOM    536  O   SER A  36      -7.765 -28.706 -22.971  1.00 14.560          O  
ATOM    537  CB  SER A  36     -10.240 -27.625 -24.058  1.00 21.180          C  
ATOM    538  OG  SER A  36      -9.590 -26.854 -25.040  1.00 21.180          O  
ATOM    539  H   SER A  36     -10.088 -25.289 -23.112  1.00 18.430          H  
ATOM    540  HA  SER A  36     -10.220 -27.960 -21.963  1.00 18.050          H  
ATOM    541 1HB  SER A  36     -10.099 -28.686 -24.266  1.00 25.420          H  
ATOM    542 2HB  SER A  36     -11.311 -27.430 -24.082  1.00 25.420          H  
ATOM    543  HG  SER A  36     -10.016 -27.077 -25.875  1.00 25.420          H  
ATOM    544  N   GLU A  37      -7.402 -26.624 -22.229  1.00 14.300          N  
ATOM    545  CA  GLU A  37      -5.973 -26.853 -22.128  1.00 13.990          C  
ATOM    546  C   GLU A  37      -5.624 -27.496 -20.782  1.00 13.740          C  
ATOM    547  O   GLU A  37      -6.216 -27.133 -19.767  1.00 13.770          O  
ATOM    548  CB  GLU A  37      -5.190 -25.545 -22.280  1.00 19.710          C  
ATOM    549  CG  GLU A  37      -5.249 -24.921 -23.649  1.00 19.710          C  
ATOM    550  CD  GLU A  37      -4.338 -23.739 -23.741  1.00 19.710          C  
ATOM    551  OE1 GLU A  37      -4.034 -23.174 -22.712  1.00 19.710          O  
ATOM    552  OE2 GLU A  37      -3.886 -23.424 -24.826  1.00 19.710          O  
ATOM    553  H   GLU A  37      -7.799 -25.719 -21.980  1.00 17.160          H  
ATOM    554  HA  GLU A  37      -5.708 -27.517 -22.945  1.00 16.790          H  
ATOM    555 1HB  GLU A  37      -5.588 -24.815 -21.575  1.00 23.650          H  
ATOM    556 2HB  GLU A  37      -4.144 -25.692 -22.023  1.00 23.650          H  
ATOM    557 1HG  GLU A  37      -4.957 -25.661 -24.393  1.00 23.650          H  
ATOM    558 2HG  GLU A  37      -6.273 -24.613 -23.858  1.00 23.650          H  
ATOM    559  N   PRO A  38      -4.597 -28.375 -20.724  1.00 13.690          N  
ATOM    560  CA  PRO A  38      -4.093 -29.064 -19.532  1.00 13.660          C  
ATOM    561  C   PRO A  38      -3.538 -28.158 -18.430  1.00 13.600          C  
ATOM    562  O   PRO A  38      -3.434 -28.572 -17.275  1.00 13.810          O  
ATOM    563  CB  PRO A  38      -2.978 -29.953 -20.113  1.00 20.490          C  
ATOM    564  CG  PRO A  38      -2.582 -29.294 -21.417  1.00 20.490          C  
ATOM    565  CD  PRO A  38      -3.852 -28.714 -21.962  1.00 20.490          C  
ATOM    566  HA  PRO A  38      -4.899 -29.686 -19.121  1.00 16.390          H  
ATOM    567 1HB  PRO A  38      -2.142 -30.008 -19.399  1.00 24.590          H  
ATOM    568 2HB  PRO A  38      -3.352 -30.983 -20.242  1.00 24.590          H  
ATOM    569 1HG  PRO A  38      -1.802 -28.541 -21.237  1.00 24.590          H  
ATOM    570 2HG  PRO A  38      -2.142 -30.026 -22.105  1.00 24.590          H  
ATOM    571 1HD  PRO A  38      -3.574 -27.839 -22.557  1.00 24.590          H  
ATOM    572 2HD  PRO A  38      -4.411 -29.465 -22.551  1.00 24.590          H  
ATOM    573  N   GLY A  39      -3.156 -26.934 -18.783  1.00 13.500          N  
ATOM    574  CA  GLY A  39      -2.593 -26.019 -17.803  1.00 13.670          C  
ATOM    575  C   GLY A  39      -1.105 -26.277 -17.579  1.00 13.410          C  
ATOM    576  O   GLY A  39      -0.612 -26.155 -16.463  1.00 13.360          O  
ATOM    577  H   GLY A  39      -3.273 -26.620 -19.733  1.00 16.200          H  
ATOM    578 1HA  GLY A  39      -2.739 -24.993 -18.143  1.00 16.400          H  
ATOM    579 2HA  GLY A  39      -3.131 -26.115 -16.863  1.00 16.400          H  
ATOM    580  N   SER A  40      -0.374 -26.643 -18.630  1.00 13.430          N  
ATOM    581  CA  SER A  40       1.049 -26.895 -18.461  1.00 13.410          C  
ATOM    582  C   SER A  40       1.699 -25.625 -17.941  1.00 13.480          C  
ATOM    583  O   SER A  40       1.347 -24.504 -18.339  1.00 13.480          O  
ATOM    584  CB  SER A  40       1.685 -27.374 -19.751  1.00 18.780          C  
ATOM    585  OG  SER A  40       1.143 -28.616 -20.129  1.00 18.780          O  
ATOM    586  H   SER A  40      -0.791 -26.752 -19.537  1.00 16.120          H  
ATOM    587  HA  SER A  40       1.180 -27.676 -17.712  1.00 16.090          H  
ATOM    588 1HB  SER A  40       1.528 -26.646 -20.536  1.00 22.540          H  
ATOM    589 2HB  SER A  40       2.763 -27.471 -19.610  1.00 22.540          H  
ATOM    590  HG  SER A  40       1.653 -28.926 -20.905  1.00 22.540          H  
ATOM    591  N   ALA A  41       2.630 -25.796 -17.023  1.00 13.720          N  
ATOM    592  CA  ALA A  41       3.264 -24.664 -16.389  1.00 13.970          C  
ATOM    593  C   ALA A  41       4.703 -24.459 -16.835  1.00 13.730          C  
ATOM    594  O   ALA A  41       5.481 -25.403 -16.956  1.00 13.580          O  
ATOM    595  CB  ALA A  41       3.178 -24.873 -14.895  1.00 19.460          C  
ATOM    596  H   ALA A  41       2.889 -26.751 -16.773  1.00 16.460          H  
ATOM    597  HA  ALA A  41       2.709 -23.765 -16.652  1.00 16.760          H  
ATOM    598 1HB  ALA A  41       3.612 -24.039 -14.359  1.00 23.350          H  
ATOM    599 2HB  ALA A  41       2.136 -24.992 -14.613  1.00 23.350          H  
ATOM    600 3HB  ALA A  41       3.690 -25.765 -14.674  1.00 23.350          H  
ATOM    601  N   LEU A  42       5.050 -23.188 -17.036  1.00 13.840          N  
ATOM    602  CA  LEU A  42       6.405 -22.763 -17.380  1.00 13.790          C  
ATOM    603  C   LEU A  42       7.065 -21.905 -16.299  1.00 13.750          C  
ATOM    604  O   LEU A  42       8.156 -21.358 -16.492  1.00 13.800          O  
ATOM    605  CB  LEU A  42       6.405 -22.050 -18.743  1.00 19.330          C  
ATOM    606  CG  LEU A  42       5.487 -20.783 -18.940  1.00 19.330          C  
ATOM    607  CD1 LEU A  42       6.119 -19.500 -18.340  1.00 19.330          C  
ATOM    608  CD2 LEU A  42       5.264 -20.612 -20.438  1.00 19.330          C  
ATOM    609  H   LEU A  42       4.323 -22.489 -16.962  1.00 16.610          H  
ATOM    610  HA  LEU A  42       7.009 -23.661 -17.493  1.00 16.550          H  
ATOM    611 1HB  LEU A  42       7.428 -21.749 -18.965  1.00 23.190          H  
ATOM    612 2HB  LEU A  42       6.102 -22.780 -19.494  1.00 23.190          H  
ATOM    613  HG  LEU A  42       4.530 -20.945 -18.454  1.00 23.190          H  
ATOM    614 1HD1 LEU A  42       5.452 -18.659 -18.523  1.00 23.190          H  
ATOM    615 2HD1 LEU A  42       6.269 -19.586 -17.279  1.00 23.190          H  
ATOM    616 3HD1 LEU A  42       7.078 -19.310 -18.820  1.00 23.190          H  
ATOM    617 1HD2 LEU A  42       4.613 -19.757 -20.617  1.00 23.190          H  
ATOM    618 2HD2 LEU A  42       6.222 -20.449 -20.936  1.00 23.190          H  
ATOM    619 3HD2 LEU A  42       4.805 -21.501 -20.832  1.00 23.190          H  
ATOM    620  N   LEU A  43       6.385 -21.703 -15.176  1.00 13.840          N  
ATOM    621  CA  LEU A  43       6.945 -20.811 -14.165  1.00 14.040          C  
ATOM    622  C   LEU A  43       7.963 -21.469 -13.256  1.00 14.230          C  
ATOM    623  O   LEU A  43       7.687 -21.797 -12.094  1.00 14.450          O  
ATOM    624  CB  LEU A  43       5.846 -20.155 -13.313  1.00 19.580          C  
ATOM    625  CG  LEU A  43       6.349 -19.083 -12.242  1.00 19.580          C  
ATOM    626  CD1 LEU A  43       7.012 -17.905 -12.937  1.00 19.580          C  
ATOM    627  CD2 LEU A  43       5.170 -18.626 -11.371  1.00 19.580          C  
ATOM    628  H   LEU A  43       5.506 -22.173 -15.033  1.00 16.610          H  
ATOM    629  HA  LEU A  43       7.457 -20.019 -14.704  1.00 16.850          H  
ATOM    630 1HB  LEU A  43       5.165 -19.638 -13.984  1.00 23.490          H  
ATOM    631 2HB  LEU A  43       5.287 -20.916 -12.809  1.00 23.490          H  
ATOM    632  HG  LEU A  43       7.093 -19.534 -11.594  1.00 23.490          H  
ATOM    633 1HD1 LEU A  43       7.357 -17.229 -12.184  1.00 23.490          H  
ATOM    634 2HD1 LEU A  43       7.866 -18.230 -13.517  1.00 23.490          H  
ATOM    635 3HD1 LEU A  43       6.300 -17.405 -13.590  1.00 23.490          H  
ATOM    636 1HD2 LEU A  43       5.524 -17.924 -10.631  1.00 23.490          H  
ATOM    637 2HD2 LEU A  43       4.403 -18.157 -11.987  1.00 23.490          H  
ATOM    638 3HD2 LEU A  43       4.751 -19.492 -10.867  1.00 23.490          H  
ATOM    639  N   GLN A  44       9.147 -21.645 -13.814  1.00 14.300          N  
ATOM    640  CA  GLN A  44      10.266 -22.281 -13.136  1.00 14.680          C  
ATOM    641  C   GLN A  44      10.729 -21.467 -11.964  1.00 15.190          C  
ATOM    642  O   GLN A  44      11.030 -20.282 -12.111  1.00 15.560          O  
ATOM    643  CB  GLN A  44      11.437 -22.450 -14.084  1.00 20.400          C  
ATOM    644  CG  GLN A  44      12.692 -23.070 -13.508  1.00 20.400          C  
ATOM    645  CD  GLN A  44      12.548 -24.542 -13.176  1.00 20.400          C  
ATOM    646  OE1 GLN A  44      12.148 -25.358 -14.039  1.00 20.400          O  
ATOM    647  NE2 GLN A  44      12.860 -24.878 -11.927  1.00 20.400          N  
ATOM    648  H   GLN A  44       9.215 -21.343 -14.791  1.00 17.160          H  
ATOM    649  HA  GLN A  44       9.958 -23.253 -12.775  1.00 17.620          H  
ATOM    650 1HB  GLN A  44      11.125 -23.079 -14.828  1.00 24.480          H  
ATOM    651 2HB  GLN A  44      11.692 -21.493 -14.536  1.00 24.480          H  
ATOM    652 1HG  GLN A  44      13.472 -22.979 -14.254  1.00 24.480          H  
ATOM    653 2HG  GLN A  44      12.997 -22.544 -12.606  1.00 24.480          H  
ATOM    654 1HE2 GLN A  44      12.794 -25.835 -11.628  1.00 24.480          H  
ATOM    655 2HE2 GLN A  44      13.168 -24.152 -11.253  1.00 24.480          H  
ATOM    656  N   SER A  45      10.826 -22.109 -10.814  1.00 15.380          N  
ATOM    657  CA  SER A  45      11.301 -21.449  -9.628  1.00 16.030          C  
ATOM    658  C   SER A  45      12.820 -21.490  -9.538  1.00 16.580          C  
ATOM    659  O   SER A  45      13.468 -22.438 -10.021  1.00 16.580          O  
ATOM    660  CB  SER A  45      10.690 -22.150  -8.438  1.00 22.180          C  
ATOM    661  OG  SER A  45      11.093 -23.482  -8.396  1.00 22.180          O  
ATOM    662  H   SER A  45      10.554 -23.080 -10.734  1.00 18.460          H  
ATOM    663  HA  SER A  45      10.980 -20.404  -9.648  1.00 19.240          H  
ATOM    664 1HB  SER A  45      11.000 -21.678  -7.556  1.00 26.620          H  
ATOM    665 2HB  SER A  45       9.605 -22.091  -8.481  1.00 26.620          H  
ATOM    666  HG  SER A  45      10.861 -23.806  -7.483  1.00 26.620          H  
ATOM    667  N   CYS A  46      13.388 -20.489  -8.859  1.00 17.170          N  
ATOM    668  CA  CYS A  46      14.815 -20.423  -8.544  1.00 17.870          C  
ATOM    669  C   CYS A  46      14.972 -20.180  -7.048  1.00 18.040          C  
ATOM    670  O   CYS A  46      14.265 -19.350  -6.496  1.00 18.460          O  
ATOM    671  CB  CYS A  46      15.474 -19.330  -9.364  1.00 24.740          C  
ATOM    672  SG  CYS A  46      15.365 -19.663 -11.121  1.00 24.740          S  
ATOM    673  H   CYS A  46      12.787 -19.708  -8.564  1.00 20.600          H  
ATOM    674  HA  CYS A  46      15.272 -21.368  -8.804  1.00 21.440          H  
ATOM    675 1HB  CYS A  46      14.976 -18.380  -9.169  1.00 29.690          H  
ATOM    676 2HB  CYS A  46      16.523 -19.223  -9.090  1.00 29.690          H  
ATOM    677  HG  CYS A  46      14.090 -20.062 -11.083  1.00 29.690          H  
ATOM    678  N   LEU A  47      15.953 -20.778  -6.365  1.00 17.870          N  
ATOM    679  CA  LEU A  47      15.978 -20.594  -4.899  1.00 18.140          C  
ATOM    680  C   LEU A  47      16.290 -19.160  -4.461  1.00 18.350          C  
ATOM    681  O   LEU A  47      16.055 -18.775  -3.309  1.00 18.410          O  
ATOM    682  CB  LEU A  47      16.955 -21.576  -4.240  1.00 25.290          C  
ATOM    683  CG  LEU A  47      16.586 -23.102  -4.336  1.00 25.290          C  
ATOM    684  CD1 LEU A  47      17.695 -23.916  -3.733  1.00 25.290          C  
ATOM    685  CD2 LEU A  47      15.272 -23.416  -3.650  1.00 25.290          C  
ATOM    686  H   LEU A  47      16.627 -21.410  -6.828  1.00 21.440          H  
ATOM    687  HA  LEU A  47      14.983 -20.813  -4.527  1.00 21.770          H  
ATOM    688 1HB  LEU A  47      17.929 -21.448  -4.710  1.00 30.350          H  
ATOM    689 2HB  LEU A  47      17.046 -21.321  -3.185  1.00 30.350          H  
ATOM    690  HG  LEU A  47      16.496 -23.372  -5.357  1.00 30.350          H  
ATOM    691 1HD1 LEU A  47      17.440 -24.966  -3.835  1.00 30.350          H  
ATOM    692 2HD1 LEU A  47      18.629 -23.712  -4.255  1.00 30.350          H  
ATOM    693 3HD1 LEU A  47      17.809 -23.666  -2.677  1.00 30.350          H  
ATOM    694 1HD2 LEU A  47      15.066 -24.474  -3.747  1.00 30.350          H  
ATOM    695 2HD2 LEU A  47      15.330 -23.155  -2.592  1.00 30.350          H  
ATOM    696 3HD2 LEU A  47      14.467 -22.864  -4.113  1.00 30.350          H  
ATOM    697  N   GLU A  48      16.775 -18.360  -5.399  1.00 18.580          N  
ATOM    698  CA  GLU A  48      17.105 -16.950  -5.223  1.00 18.890          C  
ATOM    699  C   GLU A  48      15.848 -16.131  -4.892  1.00 18.670          C  
ATOM    700  O   GLU A  48      15.932 -15.019  -4.370  1.00 18.930          O  
ATOM    701  CB  GLU A  48      17.759 -16.411  -6.495  1.00 26.320          C  
ATOM    702  CG  GLU A  48      19.139 -16.994  -6.795  1.00 26.320          C  
ATOM    703  CD  GLU A  48      19.732 -16.465  -8.074  1.00 26.320          C  
ATOM    704  OE1 GLU A  48      19.056 -15.733  -8.758  1.00 26.320          O  
ATOM    705  OE2 GLU A  48      20.856 -16.794  -8.367  1.00 26.320          O  
ATOM    706  H   GLU A  48      16.924 -18.771  -6.309  1.00 22.300          H  
ATOM    707  HA  GLU A  48      17.807 -16.857  -4.394  1.00 22.670          H  
ATOM    708 1HB  GLU A  48      17.112 -16.622  -7.348  1.00 31.590          H  
ATOM    709 2HB  GLU A  48      17.860 -15.328  -6.422  1.00 31.590          H  
ATOM    710 1HG  GLU A  48      19.808 -16.752  -5.969  1.00 31.590          H  
ATOM    711 2HG  GLU A  48      19.061 -18.080  -6.856  1.00 31.590          H  
ATOM    712  N   GLN A  49      14.682 -16.696  -5.226  1.00 18.340          N  
ATOM    713  CA  GLN A  49      13.362 -16.104  -5.041  1.00 18.240          C  
ATOM    714  C   GLN A  49      12.737 -16.492  -3.684  1.00 18.190          C  
ATOM    715  O   GLN A  49      11.556 -16.231  -3.457  1.00 18.320          O  
ATOM    716  CB  GLN A  49      12.427 -16.565  -6.168  1.00 25.580          C  
ATOM    717  CG  GLN A  49      12.813 -16.133  -7.585  1.00 25.580          C  
ATOM    718  CD  GLN A  49      11.911 -16.824  -8.628  1.00 25.580          C  
ATOM    719  OE1 GLN A  49      11.751 -18.072  -8.569  1.00 25.580          O  
ATOM    720  NE2 GLN A  49      11.335 -16.072  -9.579  1.00 25.580          N  
ATOM    721  H   GLN A  49      14.706 -17.632  -5.638  1.00 22.010          H  
ATOM    722  HA  GLN A  49      13.458 -15.018  -5.075  1.00 21.890          H  
ATOM    723 1HB  GLN A  49      12.375 -17.633  -6.171  1.00 30.690          H  
ATOM    724 2HB  GLN A  49      11.420 -16.189  -5.980  1.00 30.690          H  
ATOM    725 1HG  GLN A  49      12.699 -15.053  -7.679  1.00 30.690          H  
ATOM    726 2HG  GLN A  49      13.847 -16.421  -7.773  1.00 30.690          H  
ATOM    727 1HE2 GLN A  49      10.744 -16.503 -10.263  1.00 30.690          H  
ATOM    728 2HE2 GLN A  49      11.483 -15.056  -9.650  1.00 30.690          H  
ATOM    729  N   ASP A  50      13.510 -17.129  -2.784  1.00 18.150          N  
ATOM    730  CA  ASP A  50      13.010 -17.569  -1.464  1.00 18.250          C  
ATOM    731  C   ASP A  50      11.857 -18.552  -1.642  1.00 18.070          C  
ATOM    732  O   ASP A  50      10.786 -18.448  -1.040  1.00 18.190          O  
ATOM    733  CB  ASP A  50      12.559 -16.371  -0.594  1.00 25.510          C  
ATOM    734  CG  ASP A  50      12.474 -16.714   0.930  1.00 25.510          C  
ATOM    735  OD1 ASP A  50      13.182 -17.612   1.340  1.00 25.510          O  
ATOM    736  OD2 ASP A  50      11.736 -16.065   1.659  1.00 25.510          O  
ATOM    737  H   ASP A  50      14.482 -17.354  -3.021  1.00 21.780          H  
ATOM    738  HA  ASP A  50      13.820 -18.084  -0.945  1.00 21.900          H  
ATOM    739 1HB  ASP A  50      13.255 -15.544  -0.733  1.00 30.610          H  
ATOM    740 2HB  ASP A  50      11.578 -16.028  -0.925  1.00 30.610          H  
ATOM    741  N   THR A  51      12.109 -19.510  -2.509  1.00 17.920          N  
ATOM    742  CA  THR A  51      11.184 -20.554  -2.899  1.00 17.890          C  
ATOM    743  C   THR A  51      11.850 -21.912  -2.899  1.00 17.590          C  
ATOM    744  O   THR A  51      12.905 -22.098  -2.291  1.00 17.700          O  
ATOM    745  CB  THR A  51      10.583 -20.225  -4.272  1.00 25.060          C  
ATOM    746  OG1 THR A  51       9.516 -21.142  -4.581  1.00 25.060          O  
ATOM    747  CG2 THR A  51      11.658 -20.273  -5.311  1.00 25.060          C  
ATOM    748  H   THR A  51      13.024 -19.489  -2.931  1.00 21.500          H  
ATOM    749  HA  THR A  51      10.371 -20.585  -2.175  1.00 21.470          H  
ATOM    750  HB  THR A  51      10.178 -19.213  -4.240  1.00 30.070          H  
ATOM    751  HG1 THR A  51       9.002 -20.821  -5.357  1.00 30.070          H  
ATOM    752 1HG2 THR A  51      11.243 -19.978  -6.264  1.00 30.070          H  
ATOM    753 2HG2 THR A  51      12.412 -19.568  -5.021  1.00 30.070          H  
ATOM    754 3HG2 THR A  51      12.110 -21.257  -5.402  1.00 30.070          H  
ATOM    755  N   VAL A  52      11.174 -22.875  -3.507  1.00 17.380          N  
ATOM    756  CA  VAL A  52      11.618 -24.256  -3.576  1.00 17.250          C  
ATOM    757  C   VAL A  52      11.638 -24.697  -5.054  1.00 17.110          C  
ATOM    758  O   VAL A  52      10.734 -24.363  -5.828  1.00 17.170          O  
ATOM    759  CB  VAL A  52      10.723 -25.141  -2.689  1.00 24.200          C  
ATOM    760  CG1 VAL A  52      11.188 -26.578  -2.727  1.00 24.200          C  
ATOM    761  CG2 VAL A  52      10.744 -24.642  -1.271  1.00 24.200          C  
ATOM    762  H   VAL A  52      10.322 -22.587  -3.980  1.00 20.860          H  
ATOM    763  HA  VAL A  52      12.629 -24.319  -3.184  1.00 20.700          H  
ATOM    764  HB  VAL A  52       9.709 -25.108  -3.061  1.00 29.040          H  
ATOM    765 1HG1 VAL A  52      10.575 -27.177  -2.115  1.00 29.040          H  
ATOM    766 2HG1 VAL A  52      11.137 -26.943  -3.715  1.00 29.040          H  
ATOM    767 3HG1 VAL A  52      12.204 -26.627  -2.355  1.00 29.040          H  
ATOM    768 1HG2 VAL A  52      10.105 -25.269  -0.692  1.00 29.040          H  
ATOM    769 2HG2 VAL A  52      11.758 -24.680  -0.880  1.00 29.040          H  
ATOM    770 3HG2 VAL A  52      10.378 -23.623  -1.223  1.00 29.040          H  
ATOM    771  N   CYS A  53      12.706 -25.393  -5.456  1.00 17.090          N  
ATOM    772  CA  CYS A  53      12.893 -25.858  -6.834  1.00 17.150          C  
ATOM    773  C   CYS A  53      12.805 -27.367  -6.962  1.00 17.610          C  
ATOM    774  O   CYS A  53      13.258 -27.948  -7.941  1.00 17.730          O  
ATOM    775  CB  CYS A  53      14.250 -25.400  -7.313  1.00 23.990          C  
ATOM    776  SG  CYS A  53      14.371 -23.658  -7.311  1.00 23.990          S  
ATOM    777  H   CYS A  53      13.416 -25.625  -4.767  1.00 20.510          H  
ATOM    778  HA  CYS A  53      12.126 -25.425  -7.463  1.00 20.580          H  
ATOM    779 1HB  CYS A  53      15.031 -25.800  -6.664  1.00 28.780          H  
ATOM    780 2HB  CYS A  53      14.446 -25.760  -8.327  1.00 28.780          H  
ATOM    781  HG  CYS A  53      13.704 -23.430  -8.474  1.00 28.780          H  
ATOM    782  N   HIS A  54      12.185 -27.986  -5.983  1.00 17.990          N  
ATOM    783  CA  HIS A  54      12.084 -29.425  -5.871  1.00 18.570          C  
ATOM    784  C   HIS A  54      10.680 -29.969  -6.124  1.00 18.820          C  
ATOM    785  O   HIS A  54      10.371 -31.075  -5.693  1.00 19.200          O  
ATOM    786  CB  HIS A  54      12.496 -29.789  -4.456  1.00 25.770          C  
ATOM    787  CG  HIS A  54      13.859 -29.277  -4.078  1.00 25.770          C  
ATOM    788  ND1 HIS A  54      14.070 -27.962  -3.673  1.00 25.770          N  
ATOM    789  CD2 HIS A  54      15.051 -29.876  -4.003  1.00 25.770          C  
ATOM    790  CE1 HIS A  54      15.338 -27.806  -3.361  1.00 25.770          C  
ATOM    791  NE2 HIS A  54      15.944 -28.949  -3.549  1.00 25.770          N  
ATOM    792  H   HIS A  54      11.823 -27.418  -5.235  1.00 21.590          H  
ATOM    793  HA  HIS A  54      12.756 -29.899  -6.578  1.00 22.280          H  
ATOM    794 1HB  HIS A  54      11.772 -29.395  -3.750  1.00 30.920          H  
ATOM    795 2HB  HIS A  54      12.503 -30.875  -4.346  1.00 30.920          H  
ATOM    796  HD2 HIS A  54      15.270 -30.906  -4.238  1.00 30.920          H  
ATOM    797  HE1 HIS A  54      15.812 -26.894  -2.993  1.00 30.920          H  
ATOM    798  HE2 HIS A  54      16.938 -29.123  -3.358  1.00 30.920          H  
ATOM    799  N   PHE A  55       9.825 -29.193  -6.787  1.00 18.750          N  
ATOM    800  CA  PHE A  55       8.448 -29.598  -7.073  1.00 19.110          C  
ATOM    801  C   PHE A  55       8.153 -29.385  -8.553  1.00 18.960          C  
ATOM    802  O   PHE A  55       8.449 -28.314  -9.095  1.00 19.120          O  
ATOM    803  CB  PHE A  55       7.478 -28.783  -6.205  1.00 26.610          C  
ATOM    804  CG  PHE A  55       5.989 -29.127  -6.327  1.00 26.610          C  
ATOM    805  CD1 PHE A  55       5.437 -30.174  -5.595  1.00 26.610          C  
ATOM    806  CD2 PHE A  55       5.147 -28.397  -7.156  1.00 26.610          C  
ATOM    807  CE1 PHE A  55       4.086 -30.475  -5.690  1.00 26.610          C  
ATOM    808  CE2 PHE A  55       3.798 -28.706  -7.264  1.00 26.610          C  
ATOM    809  CZ  PHE A  55       3.273 -29.744  -6.528  1.00 26.610          C  
ATOM    810  H   PHE A  55      10.145 -28.292  -7.115  1.00 22.500          H  
ATOM    811  HA  PHE A  55       8.335 -30.656  -6.840  1.00 22.930          H  
ATOM    812 1HB  PHE A  55       7.757 -28.919  -5.167  1.00 31.930          H  
ATOM    813 2HB  PHE A  55       7.595 -27.725  -6.434  1.00 31.930          H  
ATOM    814  HD1 PHE A  55       6.079 -30.749  -4.943  1.00 31.930          H  
ATOM    815  HD2 PHE A  55       5.567 -27.574  -7.741  1.00 31.930          H  
ATOM    816  HE1 PHE A  55       3.660 -31.292  -5.096  1.00 31.930          H  
ATOM    817  HE2 PHE A  55       3.158 -28.128  -7.925  1.00 31.930          H  
ATOM    818  HZ  PHE A  55       2.213 -29.987  -6.601  1.00 31.930          H  
ATOM    819  N   SER A  56       7.564 -30.388  -9.205  1.00 18.780          N  
ATOM    820  CA  SER A  56       7.234 -30.299 -10.631  1.00 18.780          C  
ATOM    821  C   SER A  56       6.273 -29.157 -10.898  1.00 18.280          C  
ATOM    822  O   SER A  56       5.410 -28.856 -10.083  1.00 18.610          O  
ATOM    823  CB  SER A  56       6.636 -31.589 -11.155  1.00 26.290          C  
ATOM    824  OG  SER A  56       7.559 -32.641 -11.136  1.00 26.290          O  
ATOM    825  H   SER A  56       7.350 -31.246  -8.680  1.00 22.540          H  
ATOM    826  HA  SER A  56       8.157 -30.100 -11.181  1.00 22.540          H  
ATOM    827 1HB  SER A  56       5.777 -31.859 -10.552  1.00 31.550          H  
ATOM    828 2HB  SER A  56       6.285 -31.427 -12.174  1.00 31.550          H  
ATOM    829  HG  SER A  56       7.474 -33.071 -10.256  1.00 31.550          H  
ATOM    830  N   LEU A  57       6.378 -28.548 -12.071  1.00 17.580          N  
ATOM    831  CA  LEU A  57       5.508 -27.420 -12.376  1.00 17.180          C  
ATOM    832  C   LEU A  57       4.094 -27.814 -12.832  1.00 17.250          C  
ATOM    833  O   LEU A  57       3.102 -27.203 -12.433  1.00 17.260          O  
ATOM    834  CB  LEU A  57       6.161 -26.591 -13.496  1.00 24.210          C  
ATOM    835  CG  LEU A  57       7.537 -25.972 -13.222  1.00 24.210          C  
ATOM    836  CD1 LEU A  57       8.023 -25.285 -14.477  1.00 24.210          C  
ATOM    837  CD2 LEU A  57       7.447 -25.001 -12.132  1.00 24.210          C  
ATOM    838  H   LEU A  57       7.106 -28.835 -12.710  1.00 21.100          H  
ATOM    839  HA  LEU A  57       5.397 -26.824 -11.472  1.00 20.620          H  
ATOM    840 1HB  LEU A  57       6.207 -27.179 -14.403  1.00 29.050          H  
ATOM    841 2HB  LEU A  57       5.541 -25.755 -13.672  1.00 29.050          H  
ATOM    842  HG  LEU A  57       8.244 -26.753 -12.956  1.00 29.050          H  
ATOM    843 1HD1 LEU A  57       8.997 -24.858 -14.287  1.00 29.050          H  
ATOM    844 2HD1 LEU A  57       8.094 -25.994 -15.297  1.00 29.050          H  
ATOM    845 3HD1 LEU A  57       7.329 -24.499 -14.755  1.00 29.050          H  
ATOM    846 1HD2 LEU A  57       8.410 -24.566 -11.943  1.00 29.050          H  
ATOM    847 2HD2 LEU A  57       6.751 -24.224 -12.418  1.00 29.050          H  
ATOM    848 3HD2 LEU A  57       7.114 -25.487 -11.227  1.00 29.050          H  
ATOM    849  N   ASN A  58       3.955 -28.872 -13.621  1.00 17.430          N  
ATOM    850  CA  ASN A  58       2.624 -29.169 -14.161  1.00 17.660          C  
ATOM    851  C   ASN A  58       1.490 -29.490 -13.156  1.00 17.440          C  
ATOM    852  O   ASN A  58       0.371 -29.033 -13.391  1.00 17.270          O  
ATOM    853  CB  ASN A  58       2.700 -30.255 -15.212  1.00 24.630          C  
ATOM    854  CG  ASN A  58       3.309 -29.771 -16.501  1.00 24.630          C  
ATOM    855  OD1 ASN A  58       3.415 -28.569 -16.810  1.00 24.630          O  
ATOM    856  ND2 ASN A  58       3.721 -30.723 -17.301  1.00 24.630          N  
ATOM    857  H   ASN A  58       4.767 -29.401 -13.899  1.00 20.920          H  
ATOM    858  HA  ASN A  58       2.292 -28.268 -14.680  1.00 21.190          H  
ATOM    859 1HB  ASN A  58       3.287 -31.094 -14.845  1.00 29.560          H  
ATOM    860 2HB  ASN A  58       1.695 -30.625 -15.420  1.00 29.560          H  
ATOM    861 1HD2 ASN A  58       4.136 -30.489 -18.180  1.00 29.560          H  
ATOM    862 2HD2 ASN A  58       3.624 -31.683 -17.036  1.00 29.560          H  
ATOM    863  N   PRO A  59       1.713 -30.179 -12.004  1.00 17.600          N  
ATOM    864  CA  PRO A  59       0.705 -30.533 -11.008  1.00 17.590          C  
ATOM    865  C   PRO A  59      -0.034 -29.332 -10.446  1.00 17.390          C  
ATOM    866  O   PRO A  59      -1.115 -29.470  -9.871  1.00 17.430          O  
ATOM    867  CB  PRO A  59       1.526 -31.221  -9.910  1.00 26.380          C  
ATOM    868  CG  PRO A  59       2.729 -31.749 -10.615  1.00 26.380          C  
ATOM    869  CD  PRO A  59       3.037 -30.727 -11.672  1.00 26.380          C  
ATOM    870  HA  PRO A  59      -0.007 -31.236 -11.471  1.00 21.110          H  
ATOM    871 1HB  PRO A  59       1.801 -30.479  -9.147  1.00 31.660          H  
ATOM    872 2HB  PRO A  59       0.947 -31.988  -9.402  1.00 31.660          H  
ATOM    873 1HG  PRO A  59       3.550 -31.859  -9.883  1.00 31.660          H  
ATOM    874 2HG  PRO A  59       2.533 -32.750 -11.023  1.00 31.660          H  
ATOM    875 1HD  PRO A  59       3.640 -29.971 -11.213  1.00 31.660          H  
ATOM    876 2HD  PRO A  59       3.515 -31.213 -12.518  1.00 31.660          H  
ATOM    877  N   ARG A  60       0.556 -28.143 -10.589  1.00 17.330          N  
ATOM    878  CA  ARG A  60      -0.024 -26.922 -10.079  1.00 17.300          C  
ATOM    879  C   ARG A  60      -1.404 -26.665 -10.695  1.00 16.800          C  
ATOM    880  O   ARG A  60      -2.248 -26.017 -10.074  1.00 16.750          O  
ATOM    881  CB  ARG A  60       0.887 -25.748 -10.404  1.00 24.230          C  
ATOM    882  CG  ARG A  60       2.240 -25.690  -9.661  1.00 24.230          C  
ATOM    883  CD  ARG A  60       3.049 -24.535 -10.165  1.00 24.230          C  
ATOM    884  NE  ARG A  60       4.371 -24.407  -9.536  1.00 24.230          N  
ATOM    885  CZ  ARG A  60       5.315 -23.527  -9.920  1.00 24.230          C  
ATOM    886  NH1 ARG A  60       5.116 -22.700 -10.892  1.00 24.230          N  
ATOM    887  NH2 ARG A  60       6.470 -23.516  -9.307  1.00 24.230          N  
ATOM    888  H   ARG A  60       1.437 -28.051 -11.106  1.00 20.800          H  
ATOM    889  HA  ARG A  60      -0.126 -27.014  -9.000  1.00 20.760          H  
ATOM    890 1HB  ARG A  60       1.112 -25.764 -11.473  1.00 29.080          H  
ATOM    891 2HB  ARG A  60       0.358 -24.819 -10.196  1.00 29.080          H  
ATOM    892 1HG  ARG A  60       2.084 -25.575  -8.593  1.00 29.080          H  
ATOM    893 2HG  ARG A  60       2.802 -26.608  -9.854  1.00 29.080          H  
ATOM    894 1HD  ARG A  60       3.201 -24.675 -11.237  1.00 29.080          H  
ATOM    895 2HD  ARG A  60       2.503 -23.612  -9.993  1.00 29.080          H  
ATOM    896  HE  ARG A  60       4.644 -25.028  -8.764  1.00 29.080          H  
ATOM    897 1HH1 ARG A  60       4.242 -22.683 -11.380  1.00 29.080          H  
ATOM    898 2HH1 ARG A  60       5.904 -22.102 -11.193  1.00 29.080          H  
ATOM    899 1HH2 ARG A  60       6.624 -24.173  -8.542  1.00 29.080          H  
ATOM    900 2HH2 ARG A  60       7.185 -22.860  -9.587  1.00 29.080          H  
ATOM    901  N   CYS A  61      -1.638 -27.190 -11.910  1.00 16.560          N  
ATOM    902  CA  CYS A  61      -2.871 -26.942 -12.656  1.00 16.220          C  
ATOM    903  C   CYS A  61      -4.110 -27.555 -12.051  1.00 16.010          C  
ATOM    904  O   CYS A  61      -5.205 -27.263 -12.508  1.00 16.150          O  
ATOM    905  CB  CYS A  61      -2.777 -27.454 -14.089  1.00 22.840          C  
ATOM    906  SG  CYS A  61      -2.786 -29.254 -14.284  1.00 22.840          S  
ATOM    907  H   CYS A  61      -0.903 -27.751 -12.360  1.00 19.870          H  
ATOM    908  HA  CYS A  61      -3.025 -25.864 -12.692  1.00 19.460          H  
ATOM    909 1HB  CYS A  61      -3.603 -27.060 -14.668  1.00 27.410          H  
ATOM    910 2HB  CYS A  61      -1.864 -27.085 -14.535  1.00 27.410          H  
ATOM    911  HG  CYS A  61      -2.957 -29.191 -15.636  1.00 27.410          H  
ATOM    912  N   ASN A  62      -3.956 -28.444 -11.076  1.00 15.830          N  
ATOM    913  CA  ASN A  62      -5.125 -29.023 -10.434  1.00 15.770          C  
ATOM    914  C   ASN A  62      -5.047 -28.786  -8.933  1.00 15.720          C  
ATOM    915  O   ASN A  62      -5.633 -29.541  -8.152  1.00 15.740          O  
ATOM    916  CB  ASN A  62      -5.236 -30.507 -10.729  1.00 22.100          C  
ATOM    917  CG  ASN A  62      -6.636 -31.086 -10.509  1.00 22.100          C  
ATOM    918  OD1 ASN A  62      -7.654 -30.490 -10.864  1.00 22.100          O  
ATOM    919  ND2 ASN A  62      -6.692 -32.260  -9.919  1.00 22.100          N  
ATOM    920  H   ASN A  62      -3.013 -28.691 -10.758  1.00 19.000          H  
ATOM    921  HA  ASN A  62      -6.018 -28.524 -10.798  1.00 18.920          H  
ATOM    922 1HB  ASN A  62      -4.937 -30.689 -11.763  1.00 26.520          H  
ATOM    923 2HB  ASN A  62      -4.541 -31.038 -10.091  1.00 26.520          H  
ATOM    924 1HD2 ASN A  62      -7.580 -32.691  -9.743  1.00 26.520          H  
ATOM    925 2HD2 ASN A  62      -5.855 -32.718  -9.625  1.00 26.520          H  
ATOM    926  N   CYS A  63      -4.313 -27.751  -8.518  1.00 15.820          N  
ATOM    927  CA  CYS A  63      -4.187 -27.468  -7.100  1.00 15.970          C  
ATOM    928  C   CYS A  63      -4.907 -26.187  -6.704  1.00 16.260          C  
ATOM    929  O   CYS A  63      -4.969 -25.231  -7.482  1.00 16.420          O  
ATOM    930  CB  CYS A  63      -2.713 -27.365  -6.718  1.00 22.300          C  
ATOM    931  SG  CYS A  63      -1.794 -28.891  -6.968  1.00 22.300          S  
ATOM    932  H   CYS A  63      -3.831 -27.148  -9.194  1.00 18.980          H  
ATOM    933  HA  CYS A  63      -4.624 -28.294  -6.541  1.00 19.160          H  
ATOM    934 1HB  CYS A  63      -2.237 -26.583  -7.312  1.00 26.760          H  
ATOM    935 2HB  CYS A  63      -2.620 -27.090  -5.673  1.00 26.760          H  
ATOM    936  HG  CYS A  63      -1.868 -28.933  -8.319  1.00 26.760          H  
ATOM    937  N   ARG A  64      -5.423 -26.165  -5.468  1.00 16.500          N  
ATOM    938  CA  ARG A  64      -6.061 -24.979  -4.878  1.00 16.970          C  
ATOM    939  C   ARG A  64      -5.175 -24.435  -3.760  1.00 17.370          C  
ATOM    940  O   ARG A  64      -5.525 -23.484  -3.059  1.00 17.370          O  
ATOM    941  CB  ARG A  64      -7.424 -25.337  -4.290  1.00 23.570          C  
ATOM    942  CG  ARG A  64      -8.469 -25.797  -5.295  1.00 23.570          C  
ATOM    943  CD  ARG A  64      -9.738 -26.229  -4.653  1.00 23.570          C  
ATOM    944  NE  ARG A  64     -10.446 -25.120  -4.015  1.00 23.570          N  
ATOM    945  CZ  ARG A  64     -11.511 -25.254  -3.192  1.00 23.570          C  
ATOM    946  NH1 ARG A  64     -11.988 -26.453  -2.912  1.00 23.570          N  
ATOM    947  NH2 ARG A  64     -12.079 -24.178  -2.669  1.00 23.570          N  
ATOM    948  H   ARG A  64      -5.375 -27.013  -4.912  1.00 19.800          H  
ATOM    949  HA  ARG A  64      -6.182 -24.214  -5.646  1.00 20.360          H  
ATOM    950 1HB  ARG A  64      -7.301 -26.130  -3.554  1.00 28.280          H  
ATOM    951 2HB  ARG A  64      -7.828 -24.471  -3.767  1.00 28.280          H  
ATOM    952 1HG  ARG A  64      -8.702 -24.976  -5.969  1.00 28.280          H  
ATOM    953 2HG  ARG A  64      -8.074 -26.638  -5.864  1.00 28.280          H  
ATOM    954 1HD  ARG A  64     -10.389 -26.658  -5.415  1.00 28.280          H  
ATOM    955 2HD  ARG A  64      -9.513 -26.979  -3.899  1.00 28.280          H  
ATOM    956  HE  ARG A  64     -10.117 -24.183  -4.210  1.00 28.280          H  
ATOM    957 1HH1 ARG A  64     -11.562 -27.276  -3.311  1.00 28.280          H  
ATOM    958 2HH1 ARG A  64     -12.785 -26.553  -2.299  1.00 28.280          H  
ATOM    959 1HH2 ARG A  64     -11.717 -23.258  -2.883  1.00 28.280          H  
ATOM    960 2HH2 ARG A  64     -12.878 -24.274  -2.059  1.00 28.280          H  
ATOM    961  N   ASP A  65      -4.063 -25.121  -3.580  1.00 17.860          N  
ATOM    962  CA  ASP A  65      -3.064 -24.901  -2.555  1.00 18.450          C  
ATOM    963  C   ASP A  65      -2.312 -23.589  -2.707  1.00 18.280          C  
ATOM    964  O   ASP A  65      -2.045 -23.138  -3.824  1.00 18.270          O  
ATOM    965  CB  ASP A  65      -2.082 -26.053  -2.623  1.00 25.590          C  
ATOM    966  CG  ASP A  65      -2.712 -27.373  -2.239  1.00 25.590          C  
ATOM    967  OD1 ASP A  65      -3.761 -27.377  -1.631  1.00 25.590          O  
ATOM    968  OD2 ASP A  65      -2.186 -28.377  -2.629  1.00 25.590          O  
ATOM    969  H   ASP A  65      -3.899 -25.867  -4.230  1.00 21.430          H  
ATOM    970  HA  ASP A  65      -3.561 -24.901  -1.585  1.00 22.140          H  
ATOM    971 1HB  ASP A  65      -1.693 -26.124  -3.622  1.00 30.710          H  
ATOM    972 2HB  ASP A  65      -1.241 -25.853  -1.954  1.00 30.710          H  
ATOM    973  N   ALA A  66      -1.931 -22.994  -1.578  1.00 18.330          N  
ATOM    974  CA  ALA A  66      -1.100 -21.799  -1.590  1.00 18.320          C  
ATOM    975  C   ALA A  66       0.228 -22.140  -2.225  1.00 18.580          C  
ATOM    976  O   ALA A  66       0.763 -23.209  -1.954  1.00 18.500          O  
ATOM    977  CB  ALA A  66      -0.873 -21.279  -0.182  1.00 25.650          C  
ATOM    978  H   ALA A  66      -2.217 -23.397  -0.697  1.00 22.000          H  
ATOM    979  HA  ALA A  66      -1.594 -21.037  -2.196  1.00 21.980          H  
ATOM    980 1HB  ALA A  66      -0.247 -20.389  -0.220  1.00 30.780          H  
ATOM    981 2HB  ALA A  66      -1.833 -21.031   0.273  1.00 30.780          H  
ATOM    982 3HB  ALA A  66      -0.381 -22.045   0.405  1.00 30.780          H  
ATOM    983  N   TYR A  67       0.819 -21.213  -2.977  1.00 19.020          N  
ATOM    984  CA  TYR A  67       2.120 -21.465  -3.597  1.00 19.410          C  
ATOM    985  C   TYR A  67       3.175 -21.903  -2.573  1.00 19.300          C  
ATOM    986  O   TYR A  67       3.800 -22.960  -2.715  1.00 19.580          O  
ATOM    987  CB  TYR A  67       2.605 -20.206  -4.312  1.00 27.020          C  
ATOM    988  CG  TYR A  67       3.969 -20.314  -4.973  1.00 27.020          C  
ATOM    989  CD1 TYR A  67       4.078 -20.711  -6.309  1.00 27.020          C  
ATOM    990  CD2 TYR A  67       5.109 -20.014  -4.244  1.00 27.020          C  
ATOM    991  CE1 TYR A  67       5.322 -20.778  -6.902  1.00 27.020          C  
ATOM    992  CE2 TYR A  67       6.338 -20.089  -4.827  1.00 27.020          C  
ATOM    993  CZ  TYR A  67       6.459 -20.458  -6.148  1.00 27.020          C  
ATOM    994  OH  TYR A  67       7.716 -20.527  -6.707  1.00 27.020          O  
ATOM    995  H   TYR A  67       0.339 -20.341  -3.162  1.00 22.820          H  
ATOM    996  HA  TYR A  67       2.000 -22.264  -4.327  1.00 23.290          H  
ATOM    997 1HB  TYR A  67       1.884 -19.934  -5.087  1.00 32.420          H  
ATOM    998 2HB  TYR A  67       2.641 -19.379  -3.609  1.00 32.420          H  
ATOM    999  HD1 TYR A  67       3.183 -20.949  -6.886  1.00 32.420          H  
ATOM   1000  HD2 TYR A  67       5.030 -19.707  -3.203  1.00 32.420          H  
ATOM   1001  HE1 TYR A  67       5.412 -21.075  -7.946  1.00 32.420          H  
ATOM   1002  HE2 TYR A  67       7.226 -19.847  -4.244  1.00 32.420          H  
ATOM   1003  HH  TYR A  67       7.652 -20.718  -7.653  1.00 32.420          H  
ATOM   1004  N   THR A  68       3.322 -21.145  -1.489  1.00 18.970          N  
ATOM   1005  CA  THR A  68       4.344 -21.446  -0.494  1.00 18.960          C  
ATOM   1006  C   THR A  68       4.300 -22.873   0.003  1.00 18.640          C  
ATOM   1007  O   THR A  68       5.341 -23.500   0.164  1.00 18.950          O  
ATOM   1008  CB  THR A  68       4.275 -20.482   0.720  1.00 26.550          C  
ATOM   1009  OG1 THR A  68       4.603 -19.131   0.287  1.00 26.550          O  
ATOM   1010  CG2 THR A  68       5.244 -20.931   1.842  1.00 26.550          C  
ATOM   1011  H   THR A  68       2.759 -20.315  -1.372  1.00 22.760          H  
ATOM   1012  HA  THR A  68       5.315 -21.301  -0.966  1.00 22.750          H  
ATOM   1013  HB  THR A  68       3.261 -20.483   1.118  1.00 31.860          H  
ATOM   1014  HG1 THR A  68       4.520 -18.489   1.050  1.00 31.860          H  
ATOM   1015 1HG2 THR A  68       5.153 -20.240   2.667  1.00 31.860          H  
ATOM   1016 2HG2 THR A  68       4.996 -21.930   2.200  1.00 31.860          H  
ATOM   1017 3HG2 THR A  68       6.266 -20.928   1.473  1.00 31.860          H  
ATOM   1018  N   HIS A  69       3.112 -23.396   0.240  1.00 18.150          N  
ATOM   1019  CA  HIS A  69       2.965 -24.714   0.818  1.00 17.920          C  
ATOM   1020  C   HIS A  69       2.727 -25.796  -0.231  1.00 18.350          C  
ATOM   1021  O   HIS A  69       2.479 -26.960   0.096  1.00 18.480          O  
ATOM   1022  CB  HIS A  69       1.802 -24.654   1.787  1.00 25.180          C  
ATOM   1023  CG  HIS A  69       2.064 -23.681   2.893  1.00 25.180          C  
ATOM   1024  ND1 HIS A  69       3.006 -23.901   3.877  1.00 25.180          N  
ATOM   1025  CD2 HIS A  69       1.519 -22.474   3.158  1.00 25.180          C  
ATOM   1026  CE1 HIS A  69       3.020 -22.875   4.702  1.00 25.180          C  
ATOM   1027  NE2 HIS A  69       2.128 -21.995   4.289  1.00 25.180          N  
ATOM   1028  H   HIS A  69       2.284 -22.852   0.043  1.00 21.780          H  
ATOM   1029  HA  HIS A  69       3.864 -24.970   1.371  1.00 21.500          H  
ATOM   1030 1HB  HIS A  69       0.906 -24.338   1.252  1.00 30.220          H  
ATOM   1031 2HB  HIS A  69       1.613 -25.633   2.189  1.00 30.220          H  
ATOM   1032  HD2 HIS A  69       0.743 -21.973   2.585  1.00 30.220          H  
ATOM   1033  HE1 HIS A  69       3.657 -22.774   5.575  1.00 30.220          H  
ATOM   1034  HE2 HIS A  69       1.925 -21.110   4.733  1.00 30.220          H  
ATOM   1035  N   LEU A  70       2.824 -25.410  -1.493  1.00 18.700          N  
ATOM   1036  CA  LEU A  70       2.633 -26.284  -2.636  1.00 19.230          C  
ATOM   1037  C   LEU A  70       3.958 -26.653  -3.244  1.00 19.750          C  
ATOM   1038  O   LEU A  70       4.132 -27.749  -3.754  1.00 20.280          O  
ATOM   1039  CB  LEU A  70       1.732 -25.625  -3.686  1.00 26.710          C  
ATOM   1040  CG  LEU A  70       1.487 -26.390  -5.023  1.00 26.710          C  
ATOM   1041  CD1 LEU A  70       0.866 -27.757  -4.774  1.00 26.710          C  
ATOM   1042  CD2 LEU A  70       0.562 -25.529  -5.896  1.00 26.710          C  
ATOM   1043  H   LEU A  70       3.063 -24.437  -1.689  1.00 22.440          H  
ATOM   1044  HA  LEU A  70       2.148 -27.185  -2.290  1.00 23.080          H  
ATOM   1045 1HB  LEU A  70       0.769 -25.437  -3.232  1.00 32.050          H  
ATOM   1046 2HB  LEU A  70       2.164 -24.665  -3.935  1.00 32.050          H  
ATOM   1047  HG  LEU A  70       2.435 -26.547  -5.538  1.00 32.050          H  
ATOM   1048 1HD1 LEU A  70       0.717 -28.245  -5.724  1.00 32.050          H  
ATOM   1049 2HD1 LEU A  70       1.535 -28.368  -4.178  1.00 32.050          H  
ATOM   1050 3HD1 LEU A  70      -0.085 -27.664  -4.263  1.00 32.050          H  
ATOM   1051 1HD2 LEU A  70       0.382 -26.034  -6.837  1.00 32.050          H  
ATOM   1052 2HD2 LEU A  70      -0.386 -25.367  -5.389  1.00 32.050          H  
ATOM   1053 3HD2 LEU A  70       1.032 -24.566  -6.082  1.00 32.050          H  
ATOM   1054  N   GLN A  71       4.927 -25.749  -3.187  1.00 19.720          N  
ATOM   1055  CA  GLN A  71       6.168 -26.025  -3.892  1.00 20.350          C  
ATOM   1056  C   GLN A  71       7.146 -26.857  -3.092  1.00 20.200          C  
ATOM   1057  O   GLN A  71       8.274 -27.057  -3.528  1.00 20.580          O  
ATOM   1058  CB  GLN A  71       6.886 -24.752  -4.301  1.00 28.240          C  
ATOM   1059  CG  GLN A  71       6.060 -23.838  -5.110  1.00 28.240          C  
ATOM   1060  CD  GLN A  71       5.374 -24.447  -6.276  1.00 28.240          C  
ATOM   1061  OE1 GLN A  71       5.932 -25.064  -7.191  1.00 28.240          O  
ATOM   1062  NE2 GLN A  71       4.072 -24.271  -6.274  1.00 28.240          N  
ATOM   1063  H   GLN A  71       4.747 -24.842  -2.754  1.00 23.660          H  
ATOM   1064  HA  GLN A  71       5.922 -26.587  -4.792  1.00 24.420          H  
ATOM   1065 1HB  GLN A  71       7.206 -24.214  -3.407  1.00 33.890          H  
ATOM   1066 2HB  GLN A  71       7.782 -24.999  -4.876  1.00 33.890          H  
ATOM   1067 1HG  GLN A  71       5.325 -23.364  -4.493  1.00 33.890          H  
ATOM   1068 2HG  GLN A  71       6.744 -23.099  -5.496  1.00 33.890          H  
ATOM   1069 1HE2 GLN A  71       3.529 -24.635  -7.027  1.00 33.890          H  
ATOM   1070 2HE2 GLN A  71       3.635 -23.775  -5.515  1.00 33.890          H  
ATOM   1071  N   TYR A  72       6.770 -27.304  -1.906  1.00 19.780          N  
ATOM   1072  CA  TYR A  72       7.711 -28.108  -1.161  1.00 19.740          C  
ATOM   1073  C   TYR A  72       7.745 -29.535  -1.634  1.00 20.060          C  
ATOM   1074  O   TYR A  72       6.810 -30.301  -1.420  1.00 20.150          O  
ATOM   1075  CB  TYR A  72       7.440 -28.084   0.336  1.00 27.650          C  
ATOM   1076  CG  TYR A  72       7.920 -26.864   1.001  1.00 27.650          C  
ATOM   1077  CD1 TYR A  72       7.114 -25.764   1.230  1.00 27.650          C  
ATOM   1078  CD2 TYR A  72       9.230 -26.855   1.389  1.00 27.650          C  
ATOM   1079  CE1 TYR A  72       7.661 -24.644   1.863  1.00 27.650          C  
ATOM   1080  CE2 TYR A  72       9.754 -25.772   1.991  1.00 27.650          C  
ATOM   1081  CZ  TYR A  72       8.999 -24.669   2.236  1.00 27.650          C  
ATOM   1082  OH  TYR A  72       9.598 -23.598   2.849  1.00 27.650          O  
ATOM   1083  H   TYR A  72       5.837 -27.108  -1.566  1.00 23.740          H  
ATOM   1084  HA  TYR A  72       8.692 -27.691  -1.307  1.00 23.690          H  
ATOM   1085 1HB  TYR A  72       6.367 -28.170   0.509  1.00 33.180          H  
ATOM   1086 2HB  TYR A  72       7.929 -28.941   0.804  1.00 33.180          H  
ATOM   1087  HD1 TYR A  72       6.074 -25.773   0.919  1.00 33.180          H  
ATOM   1088  HD2 TYR A  72       9.855 -27.723   1.202  1.00 33.180          H  
ATOM   1089  HE1 TYR A  72       7.048 -23.759   2.056  1.00 33.180          H  
ATOM   1090  HE2 TYR A  72      10.782 -25.781   2.277  1.00 33.180          H  
ATOM   1091  HH  TYR A  72       8.945 -22.905   3.093  1.00 33.180          H  
ATOM   1092  N   GLY A  73       8.887 -29.924  -2.185  1.00 20.340          N  
ATOM   1093  CA  GLY A  73       9.125 -31.271  -2.717  1.00 20.780          C  
ATOM   1094  C   GLY A  73       9.468 -32.244  -1.599  1.00 20.610          C  
ATOM   1095  O   GLY A  73      10.509 -32.894  -1.620  1.00 20.740          O  
ATOM   1096  H   GLY A  73       9.588 -29.203  -2.309  1.00 24.410          H  
ATOM   1097 1HA  GLY A  73       8.259 -31.622  -3.275  1.00 24.940          H  
ATOM   1098 2HA  GLY A  73       9.954 -31.236  -3.407  1.00 24.940          H  
ATOM   1099  N   LEU A  74       8.612 -32.292  -0.603  1.00 20.430          N  
ATOM   1100  CA  LEU A  74       8.822 -33.109   0.562  1.00 20.380          C  
ATOM   1101  C   LEU A  74       7.595 -34.029   0.716  1.00 20.210          C  
ATOM   1102  O   LEU A  74       6.604 -33.591   1.303  1.00 19.940          O  
ATOM   1103  CB  LEU A  74       9.000 -32.163   1.752  1.00 28.550          C  
ATOM   1104  CG  LEU A  74       9.284 -32.750   3.129  1.00 28.550          C  
ATOM   1105  CD1 LEU A  74      10.633 -33.487   3.151  1.00 28.550          C  
ATOM   1106  CD2 LEU A  74       9.262 -31.617   4.131  1.00 28.550          C  
ATOM   1107  H   LEU A  74       7.766 -31.724  -0.703  1.00 24.520          H  
ATOM   1108  HA  LEU A  74       9.743 -33.662   0.437  1.00 24.460          H  
ATOM   1109 1HB  LEU A  74       9.802 -31.472   1.514  1.00 34.260          H  
ATOM   1110 2HB  LEU A  74       8.095 -31.588   1.841  1.00 34.260          H  
ATOM   1111  HG  LEU A  74       8.531 -33.459   3.379  1.00 34.260          H  
ATOM   1112 1HD1 LEU A  74      10.798 -33.889   4.153  1.00 34.260          H  
ATOM   1113 2HD1 LEU A  74      10.625 -34.304   2.439  1.00 34.260          H  
ATOM   1114 3HD1 LEU A  74      11.431 -32.808   2.906  1.00 34.260          H  
ATOM   1115 1HD2 LEU A  74       9.452 -32.012   5.134  1.00 34.260          H  
ATOM   1116 2HD2 LEU A  74      10.018 -30.896   3.865  1.00 34.260          H  
ATOM   1117 3HD2 LEU A  74       8.298 -31.142   4.116  1.00 34.260          H  
ATOM   1118  N   PRO A  75       7.677 -35.327   0.320  1.00 20.480          N  
ATOM   1119  CA  PRO A  75       6.592 -36.319   0.212  1.00 20.440          C  
ATOM   1120  C   PRO A  75       5.589 -36.413   1.373  1.00 20.060          C  
ATOM   1121  O   PRO A  75       4.417 -36.690   1.141  1.00 19.910          O  
ATOM   1122  CB  PRO A  75       7.388 -37.611   0.036  1.00 30.660          C  
ATOM   1123  CG  PRO A  75       8.616 -37.187  -0.699  1.00 30.660          C  
ATOM   1124  CD  PRO A  75       8.984 -35.858  -0.124  1.00 30.660          C  
ATOM   1125  HA  PRO A  75       6.056 -36.156  -0.732  1.00 24.530          H  
ATOM   1126 1HB  PRO A  75       7.639 -38.033   1.006  1.00 36.790          H  
ATOM   1127 2HB  PRO A  75       6.792 -38.358  -0.502  1.00 36.790          H  
ATOM   1128 1HG  PRO A  75       9.400 -37.932  -0.590  1.00 36.790          H  
ATOM   1129 2HG  PRO A  75       8.401 -37.125  -1.779  1.00 36.790          H  
ATOM   1130 1HD  PRO A  75       9.687 -35.974   0.712  1.00 36.790          H  
ATOM   1131 2HD  PRO A  75       9.393 -35.257  -0.949  1.00 36.790          H  
ATOM   1132  N   GLU A  76       6.008 -36.175   2.607  1.00 20.050          N  
ATOM   1133  CA  GLU A  76       5.083 -36.249   3.741  1.00 19.860          C  
ATOM   1134  C   GLU A  76       3.991 -35.154   3.752  1.00 19.460          C  
ATOM   1135  O   GLU A  76       2.973 -35.305   4.446  1.00 19.360          O  
ATOM   1136  CB  GLU A  76       5.879 -36.175   5.042  1.00 27.880          C  
ATOM   1137  CG  GLU A  76       6.480 -34.822   5.282  1.00 27.880          C  
ATOM   1138  CD  GLU A  76       7.415 -34.771   6.416  1.00 27.880          C  
ATOM   1139  OE1 GLU A  76       7.505 -35.722   7.157  1.00 27.880          O  
ATOM   1140  OE2 GLU A  76       8.080 -33.782   6.542  1.00 27.880          O  
ATOM   1141  H   GLU A  76       6.976 -35.960   2.799  1.00 24.060          H  
ATOM   1142  HA  GLU A  76       4.575 -37.207   3.696  1.00 23.830          H  
ATOM   1143 1HB  GLU A  76       5.229 -36.412   5.886  1.00 33.460          H  
ATOM   1144 2HB  GLU A  76       6.683 -36.912   5.025  1.00 33.460          H  
ATOM   1145 1HG  GLU A  76       6.973 -34.510   4.392  1.00 33.460          H  
ATOM   1146 2HG  GLU A  76       5.679 -34.112   5.480  1.00 33.460          H  
ATOM   1147  N   ILE A  77       4.192 -34.064   2.993  1.00 19.360          N  
ATOM   1148  CA  ILE A  77       3.237 -32.946   2.966  1.00 19.120          C  
ATOM   1149  C   ILE A  77       2.068 -33.292   2.043  1.00 18.880          C  
ATOM   1150  O   ILE A  77       2.269 -33.730   0.912  1.00 18.790          O  
ATOM   1151  CB  ILE A  77       3.866 -31.601   2.500  1.00 26.860          C  
ATOM   1152  CG1 ILE A  77       4.993 -31.179   3.433  1.00 26.860          C  
ATOM   1153  CG2 ILE A  77       2.763 -30.470   2.562  1.00 26.860          C  
ATOM   1154  CD1 ILE A  77       5.822 -30.003   2.898  1.00 26.860          C  
ATOM   1155  H   ILE A  77       5.039 -34.022   2.418  1.00 23.230          H  
ATOM   1156  HA  ILE A  77       2.846 -32.802   3.973  1.00 22.940          H  
ATOM   1157  HB  ILE A  77       4.267 -31.705   1.489  1.00 32.240          H  
ATOM   1158 1HG1 ILE A  77       4.569 -30.916   4.392  1.00 32.240          H  
ATOM   1159 2HG1 ILE A  77       5.667 -32.030   3.570  1.00 32.240          H  
ATOM   1160 1HG2 ILE A  77       3.157 -29.515   2.255  1.00 32.240          H  
ATOM   1161 2HG2 ILE A  77       1.956 -30.688   1.936  1.00 32.240          H  
ATOM   1162 3HG2 ILE A  77       2.398 -30.392   3.582  1.00 32.240          H  
ATOM   1163 1HD1 ILE A  77       6.612 -29.765   3.593  1.00 32.240          H  
ATOM   1164 2HD1 ILE A  77       6.248 -30.290   1.942  1.00 32.240          H  
ATOM   1165 3HD1 ILE A  77       5.219 -29.122   2.763  1.00 32.240          H  
ATOM   1166  N   HIS A  78       0.843 -33.025   2.489  1.00 18.900          N  
ATOM   1167  CA  HIS A  78      -0.388 -33.318   1.726  1.00 18.810          C  
ATOM   1168  C   HIS A  78      -0.385 -32.794   0.268  1.00 18.600          C  
ATOM   1169  O   HIS A  78      -1.111 -33.292  -0.598  1.00 18.710          O  
ATOM   1170  CB  HIS A  78      -1.585 -32.631   2.391  1.00 26.370          C  
ATOM   1171  CG  HIS A  78      -1.697 -31.154   2.026  1.00 26.370          C  
ATOM   1172  ND1 HIS A  78      -2.563 -30.708   1.041  1.00 26.370          N  
ATOM   1173  CD2 HIS A  78      -1.027 -30.056   2.452  1.00 26.370          C  
ATOM   1174  CE1 HIS A  78      -2.437 -29.402   0.910  1.00 26.370          C  
ATOM   1175  NE2 HIS A  78      -1.515 -28.985   1.754  1.00 26.370          N  
ATOM   1176  H   HIS A  78       0.767 -32.662   3.458  1.00 22.680          H  
ATOM   1177  HA  HIS A  78      -0.551 -34.394   1.706  1.00 22.570          H  
ATOM   1178 1HB  HIS A  78      -2.508 -33.133   2.108  1.00 31.640          H  
ATOM   1179 2HB  HIS A  78      -1.485 -32.702   3.480  1.00 31.640          H  
ATOM   1180  HD1 HIS A  78      -2.989 -31.284   0.336  1.00 31.640          H  
ATOM   1181  HD2 HIS A  78      -0.243 -29.898   3.175  1.00 31.640          H  
ATOM   1182  HE1 HIS A  78      -3.043 -28.865   0.185  1.00 31.640          H  
ATOM   1183  N   CYS A  79       0.436 -31.786  -0.012  1.00 18.420          N  
ATOM   1184  CA  CYS A  79       0.521 -31.133  -1.313  1.00 18.380          C  
ATOM   1185  C   CYS A  79       1.246 -32.003  -2.335  1.00 18.810          C  
ATOM   1186  O   CYS A  79       1.335 -31.664  -3.512  1.00 19.090          O  
ATOM   1187  CB  CYS A  79       1.229 -29.793  -1.198  1.00 25.750          C  
ATOM   1188  SG  CYS A  79       3.005 -29.892  -0.871  1.00 25.750          S  
ATOM   1189  H   CYS A  79       1.042 -31.468   0.726  1.00 22.100          H  
ATOM   1190  HA  CYS A  79      -0.494 -30.943  -1.670  1.00 22.060          H  
ATOM   1191 1HB  CYS A  79       1.076 -29.233  -2.104  1.00 30.900          H  
ATOM   1192 2HB  CYS A  79       0.773 -29.215  -0.388  1.00 30.900          H  
ATOM   1193  HG  CYS A  79       3.146 -28.562  -0.635  1.00 30.900          H  
ATOM   1194  N   GLN A  80       1.750 -33.147  -1.879  1.00 18.980          N  
ATOM   1195  CA  GLN A  80       2.459 -34.105  -2.702  1.00 19.480          C  
ATOM   1196  C   GLN A  80       1.501 -35.033  -3.435  1.00 19.700          C  
ATOM   1197  O   GLN A  80       1.916 -35.936  -4.159  1.00 19.910          O  
ATOM   1198  CB  GLN A  80       3.460 -34.824  -1.833  1.00 27.070          C  
ATOM   1199  CG  GLN A  80       4.489 -33.873  -1.328  1.00 27.070          C  
ATOM   1200  CD  GLN A  80       5.418 -33.450  -2.391  1.00 27.070          C  
ATOM   1201  OE1 GLN A  80       6.071 -34.272  -3.040  1.00 27.070          O  
ATOM   1202  NE2 GLN A  80       5.488 -32.172  -2.606  1.00 27.070          N  
ATOM   1203  H   GLN A  80       1.670 -33.354  -0.879  1.00 22.780          H  
ATOM   1204  HA  GLN A  80       3.011 -33.554  -3.463  1.00 23.380          H  
ATOM   1205 1HB  GLN A  80       2.968 -35.247  -0.965  1.00 32.490          H  
ATOM   1206 2HB  GLN A  80       3.945 -35.631  -2.386  1.00 32.490          H  
ATOM   1207 1HG  GLN A  80       3.984 -32.976  -0.990  1.00 32.490          H  
ATOM   1208 2HG  GLN A  80       4.999 -34.271  -0.511  1.00 32.490          H  
ATOM   1209 1HE2 GLN A  80       6.096 -31.805  -3.302  1.00 32.490          H  
ATOM   1210 2HE2 GLN A  80       4.938 -31.530  -2.051  1.00 32.490          H  
ATOM   1211  N   GLN A  81       0.205 -34.818  -3.250  1.00 19.770          N  
ATOM   1212  CA  GLN A  81      -0.754 -35.524  -4.069  1.00 20.070          C  
ATOM   1213  C   GLN A  81      -0.634 -34.872  -5.428  1.00 19.760          C  
ATOM   1214  O   GLN A  81      -0.843 -33.668  -5.560  1.00 19.850          O  
ATOM   1215  CB  GLN A  81      -2.180 -35.398  -3.518  1.00 27.980          C  
ATOM   1216  CG  GLN A  81      -3.300 -35.846  -4.499  1.00 27.980          C  
ATOM   1217  CD  GLN A  81      -3.336 -37.309  -4.846  1.00 27.980          C  
ATOM   1218  OE1 GLN A  81      -3.519 -38.177  -3.992  1.00 27.980          O  
ATOM   1219  NE2 GLN A  81      -3.157 -37.593  -6.139  1.00 27.980          N  
ATOM   1220  H   GLN A  81      -0.111 -34.126  -2.565  1.00 23.720          H  
ATOM   1221  HA  GLN A  81      -0.482 -36.569  -4.158  1.00 24.080          H  
ATOM   1222 1HB  GLN A  81      -2.265 -36.002  -2.612  1.00 33.570          H  
ATOM   1223 2HB  GLN A  81      -2.365 -34.361  -3.236  1.00 33.570          H  
ATOM   1224 1HG  GLN A  81      -4.253 -35.601  -4.034  1.00 33.570          H  
ATOM   1225 2HG  GLN A  81      -3.204 -35.285  -5.432  1.00 33.570          H  
ATOM   1226 1HE2 GLN A  81      -3.178 -38.544  -6.455  1.00 33.570          H  
ATOM   1227 2HE2 GLN A  81      -3.011 -36.825  -6.826  1.00 33.570          H  
ATOM   1228  N   MET A  82      -0.326 -35.653  -6.446  1.00 19.490          N  
ATOM   1229  CA  MET A  82      -0.135 -35.064  -7.757  1.00 19.250          C  
ATOM   1230  C   MET A  82      -1.453 -34.701  -8.404  1.00 19.360          C  
ATOM   1231  O   MET A  82      -2.509 -35.271  -8.091  1.00 19.640          O  
ATOM   1232  CB  MET A  82       0.698 -35.986  -8.634  1.00 27.050          C  
ATOM   1233  CG  MET A  82       2.147 -36.198  -8.131  1.00 27.050          C  
ATOM   1234  SD  MET A  82       3.171 -34.686  -8.183  1.00 27.050          S  
ATOM   1235  CE  MET A  82       3.207 -34.132  -6.473  1.00 27.050          C  
ATOM   1236  H   MET A  82      -0.179 -36.641  -6.298  1.00 23.390          H  
ATOM   1237  HA  MET A  82       0.413 -34.133  -7.635  1.00 23.100          H  
ATOM   1238 1HB  MET A  82       0.216 -36.960  -8.693  1.00 32.460          H  
ATOM   1239 2HB  MET A  82       0.740 -35.584  -9.648  1.00 32.460          H  
ATOM   1240 1HG  MET A  82       2.120 -36.545  -7.093  1.00 32.460          H  
ATOM   1241 2HG  MET A  82       2.638 -36.966  -8.727  1.00 32.460          H  
ATOM   1242 1HE  MET A  82       3.822 -33.248  -6.400  1.00 32.460          H  
ATOM   1243 2HE  MET A  82       2.204 -33.905  -6.124  1.00 32.460          H  
ATOM   1244 3HE  MET A  82       3.635 -34.919  -5.846  1.00 32.460          H  
ATOM   1245  N   GLY A  83      -1.376 -33.732  -9.311  1.00 19.250          N  
ATOM   1246  CA  GLY A  83      -2.523 -33.240 -10.042  1.00 19.450          C  
ATOM   1247  C   GLY A  83      -2.832 -34.113 -11.240  1.00 19.750          C  
ATOM   1248  O   GLY A  83      -2.376 -35.252 -11.335  1.00 19.920          O  
ATOM   1249  H   GLY A  83      -0.477 -33.320  -9.496  1.00 23.100          H  
ATOM   1250 1HA  GLY A  83      -3.385 -33.204  -9.378  1.00 23.340          H  
ATOM   1251 2HA  GLY A  83      -2.326 -32.217 -10.371  1.00 23.340          H  
ATOM   1252  N   ASP A  84      -3.618 -33.571 -12.152  1.00 19.950          N  
ATOM   1253  CA  ASP A  84      -4.092 -34.300 -13.311  1.00 20.390          C  
ATOM   1254  C   ASP A  84      -4.162 -33.395 -14.531  1.00 20.040          C  
ATOM   1255  O   ASP A  84      -4.912 -32.422 -14.558  1.00 20.110          O  
ATOM   1256  CB  ASP A  84      -5.463 -34.924 -13.041  1.00 28.370          C  
ATOM   1257  CG  ASP A  84      -5.928 -35.791 -14.195  1.00 28.370          C  
ATOM   1258  OD1 ASP A  84      -5.196 -35.849 -15.171  1.00 28.370          O  
ATOM   1259  OD2 ASP A  84      -6.975 -36.390 -14.115  1.00 28.370          O  
ATOM   1260  H   ASP A  84      -3.921 -32.620 -12.019  1.00 23.940          H  
ATOM   1261  HA  ASP A  84      -3.387 -35.104 -13.527  1.00 24.470          H  
ATOM   1262 1HB  ASP A  84      -5.400 -35.548 -12.145  1.00 34.040          H  
ATOM   1263 2HB  ASP A  84      -6.199 -34.150 -12.847  1.00 34.040          H  
ATOM   1264  N   SER A  85      -3.334 -33.667 -15.523  1.00 19.780          N  
ATOM   1265  CA  SER A  85      -3.271 -32.853 -16.731  1.00 19.560          C  
ATOM   1266  C   SER A  85      -4.567 -32.914 -17.535  1.00 19.200          C  
ATOM   1267  O   SER A  85      -4.771 -32.124 -18.448  1.00 19.210          O  
ATOM   1268  CB  SER A  85      -2.138 -33.298 -17.605  1.00 27.470          C  
ATOM   1269  OG  SER A  85      -2.378 -34.576 -18.086  1.00 27.470          O  
ATOM   1270  H   SER A  85      -2.750 -34.491 -15.458  1.00 23.740          H  
ATOM   1271  HA  SER A  85      -3.100 -31.815 -16.435  1.00 23.470          H  
ATOM   1272 1HB  SER A  85      -2.065 -32.613 -18.438  1.00 32.970          H  
ATOM   1273 2HB  SER A  85      -1.202 -33.271 -17.054  1.00 32.970          H  
ATOM   1274  HG  SER A  85      -1.609 -34.812 -18.614  1.00 32.970          H  
ATOM   1275  N   LEU A  86      -5.430 -33.885 -17.235  1.00 18.960          N  
ATOM   1276  CA  LEU A  86      -6.704 -34.032 -17.916  1.00 18.690          C  
ATOM   1277  C   LEU A  86      -7.867 -33.473 -17.088  1.00 18.040          C  
ATOM   1278  O   LEU A  86      -9.030 -33.750 -17.365  1.00 17.850          O  
ATOM   1279  CB  LEU A  86      -6.931 -35.493 -18.306  1.00 26.270          C  
ATOM   1280  CG  LEU A  86      -5.864 -36.113 -19.294  1.00 26.270          C  
ATOM   1281  CD1 LEU A  86      -6.244 -37.539 -19.574  1.00 26.270          C  
ATOM   1282  CD2 LEU A  86      -5.784 -35.299 -20.600  1.00 26.270          C  
ATOM   1283  H   LEU A  86      -5.198 -34.549 -16.479  1.00 22.750          H  
ATOM   1284  HA  LEU A  86      -6.680 -33.446 -18.823  1.00 22.430          H  
ATOM   1285 1HB  LEU A  86      -6.904 -36.088 -17.386  1.00 31.530          H  
ATOM   1286 2HB  LEU A  86      -7.913 -35.599 -18.745  1.00 31.530          H  
ATOM   1287  HG  LEU A  86      -4.884 -36.118 -18.814  1.00 31.530          H  
ATOM   1288 1HD1 LEU A  86      -5.522 -37.998 -20.237  1.00 31.530          H  
ATOM   1289 2HD1 LEU A  86      -6.282 -38.096 -18.639  1.00 31.530          H  
ATOM   1290 3HD1 LEU A  86      -7.220 -37.548 -20.040  1.00 31.530          H  
ATOM   1291 1HD2 LEU A  86      -5.060 -35.756 -21.265  1.00 31.530          H  
ATOM   1292 2HD2 LEU A  86      -6.746 -35.282 -21.081  1.00 31.530          H  
ATOM   1293 3HD2 LEU A  86      -5.475 -34.283 -20.396  1.00 31.530          H  
ATOM   1294  N   CYS A  87      -7.545 -32.635 -16.094  1.00 17.810          N  
ATOM   1295  CA  CYS A  87      -8.522 -31.965 -15.219  1.00 17.300          C  
ATOM   1296  C   CYS A  87      -9.274 -30.802 -15.895  1.00 17.380          C  
ATOM   1297  O   CYS A  87     -10.188 -30.210 -15.315  1.00 17.740          O  
ATOM   1298  CB  CYS A  87      -7.822 -31.404 -13.985  1.00 24.420          C  
ATOM   1299  SG  CYS A  87      -6.666 -30.024 -14.333  1.00 24.420          S  
ATOM   1300  H   CYS A  87      -6.553 -32.485 -15.887  1.00 21.370          H  
ATOM   1301  HA  CYS A  87      -9.252 -32.709 -14.900  1.00 20.760          H  
ATOM   1302 1HB  CYS A  87      -8.569 -31.052 -13.285  1.00 29.310          H  
ATOM   1303 2HB  CYS A  87      -7.264 -32.188 -13.493  1.00 29.310          H  
ATOM   1304  HG  CYS A  87      -5.600 -30.788 -14.667  1.00 29.310          H  
ATOM   1305  N   HIS A  88      -8.864 -30.477 -17.113  1.00 17.160          N  
ATOM   1306  CA  HIS A  88      -9.401 -29.386 -17.919  1.00 17.220          C  
ATOM   1307  C   HIS A  88     -10.839 -29.631 -18.369  1.00 17.210          C  
ATOM   1308  O   HIS A  88     -11.454 -30.633 -18.005  1.00 17.140          O  
ATOM   1309  CB  HIS A  88      -8.474 -29.130 -19.114  1.00 24.080          C  
ATOM   1310  CG  HIS A  88      -8.349 -30.248 -20.137  1.00 24.080          C  
ATOM   1311  ND1 HIS A  88      -9.318 -30.526 -21.065  1.00 24.080          N  
ATOM   1312  CD2 HIS A  88      -7.338 -31.107 -20.390  1.00 24.080          C  
ATOM   1313  CE1 HIS A  88      -8.913 -31.514 -21.834  1.00 24.080          C  
ATOM   1314  NE2 HIS A  88      -7.714 -31.889 -21.441  1.00 24.080          N  
ATOM   1315  H   HIS A  88      -8.114 -31.031 -17.494  1.00 20.590          H  
ATOM   1316  HA  HIS A  88      -9.409 -28.475 -17.318  1.00 20.660          H  
ATOM   1317 1HB  HIS A  88      -8.778 -28.227 -19.632  1.00 28.900          H  
ATOM   1318 2HB  HIS A  88      -7.477 -28.949 -18.723  1.00 28.900          H  
ATOM   1319  HD1 HIS A  88     -10.270 -30.153 -21.114  1.00 28.900          H  
ATOM   1320  HD2 HIS A  88      -6.376 -31.255 -19.950  1.00 28.900          H  
ATOM   1321  HE1 HIS A  88      -9.556 -31.873 -22.632  1.00 28.900          H  
ATOM   1322  N   LYS A  89     -11.406 -28.666 -19.098  1.00 17.430          N  
ATOM   1323  CA  LYS A  89     -12.806 -28.722 -19.521  1.00 17.590          C  
ATOM   1324  C   LYS A  89     -12.989 -29.469 -20.833  1.00 17.600          C  
ATOM   1325  O   LYS A  89     -12.016 -29.794 -21.520  1.00 17.880          O  
ATOM   1326  CB  LYS A  89     -13.382 -27.307 -19.628  1.00 24.560          C  
ATOM   1327  CG  LYS A  89     -13.261 -26.466 -18.329  1.00 24.560          C  
ATOM   1328  CD  LYS A  89     -14.097 -26.982 -17.132  1.00 24.560          C  
ATOM   1329  CE  LYS A  89     -15.585 -26.677 -17.271  1.00 24.560          C  
ATOM   1330  NZ  LYS A  89     -16.344 -27.080 -16.047  1.00 24.560          N  
ATOM   1331  H   LYS A  89     -10.851 -27.849 -19.376  1.00 20.920          H  
ATOM   1332  HA  LYS A  89     -13.366 -29.277 -18.772  1.00 21.110          H  
ATOM   1333 1HB  LYS A  89     -12.855 -26.769 -20.415  1.00 29.470          H  
ATOM   1334 2HB  LYS A  89     -14.427 -27.355 -19.922  1.00 29.470          H  
ATOM   1335 1HG  LYS A  89     -12.219 -26.480 -18.021  1.00 29.470          H  
ATOM   1336 2HG  LYS A  89     -13.539 -25.440 -18.537  1.00 29.470          H  
ATOM   1337 1HD  LYS A  89     -13.959 -28.052 -16.995  1.00 29.470          H  
ATOM   1338 2HD  LYS A  89     -13.735 -26.488 -16.228  1.00 29.470          H  
ATOM   1339 1HE  LYS A  89     -15.714 -25.607 -17.433  1.00 29.470          H  
ATOM   1340 2HE  LYS A  89     -15.991 -27.218 -18.125  1.00 29.470          H  
ATOM   1341 1HZ  LYS A  89     -17.324 -26.862 -16.166  1.00 29.470          H  
ATOM   1342 2HZ  LYS A  89     -16.237 -28.074 -15.893  1.00 29.470          H  
ATOM   1343 3HZ  LYS A  89     -15.981 -26.576 -15.245  1.00 29.470          H  
ATOM   1344  N   CYS A  90     -14.243 -29.780 -21.168  1.00 17.450          N  
ATOM   1345  CA  CYS A  90     -14.534 -30.511 -22.393  1.00 17.600          C  
ATOM   1346  C   CYS A  90     -15.921 -30.143 -22.932  1.00 17.820          C  
ATOM   1347  O   CYS A  90     -16.630 -29.318 -22.353  1.00 17.740          O  
ATOM   1348  CB  CYS A  90     -14.462 -32.004 -22.098  1.00 24.580          C  
ATOM   1349  SG  CYS A  90     -14.509 -33.139 -23.507  1.00 24.580          S  
ATOM   1350  H   CYS A  90     -15.008 -29.502 -20.568  1.00 20.940          H  
ATOM   1351  HA  CYS A  90     -13.785 -30.255 -23.141  1.00 21.120          H  
ATOM   1352 1HB  CYS A  90     -13.572 -32.207 -21.529  1.00 29.500          H  
ATOM   1353 2HB  CYS A  90     -15.301 -32.256 -21.468  1.00 29.500          H  
ATOM   1354  HG  CYS A  90     -14.845 -34.209 -22.742  1.00 29.500          H  
ATOM   1355  N   ALA A  91     -16.297 -30.758 -24.047  1.00 18.240          N  
ATOM   1356  CA  ALA A  91     -17.551 -30.511 -24.751  1.00 18.640          C  
ATOM   1357  C   ALA A  91     -18.794 -30.797 -23.933  1.00 18.710          C  
ATOM   1358  O   ALA A  91     -18.867 -31.783 -23.190  1.00 18.620          O  
ATOM   1359  CB  ALA A  91     -17.610 -31.370 -26.002  1.00 25.940          C  
ATOM   1360  H   ALA A  91     -15.655 -31.428 -24.448  1.00 21.890          H  
ATOM   1361  HA  ALA A  91     -17.568 -29.456 -25.032  1.00 22.370          H  
ATOM   1362 1HB  ALA A  91     -18.527 -31.155 -26.550  1.00 31.120          H  
ATOM   1363 2HB  ALA A  91     -16.752 -31.154 -26.633  1.00 31.120          H  
ATOM   1364 3HB  ALA A  91     -17.596 -32.423 -25.726  1.00 31.120          H  
ATOM   1365  N   SER A  92     -19.845 -30.008 -24.167  1.00 18.960          N  
ATOM   1366  CA  SER A  92     -21.124 -30.251 -23.508  1.00 19.200          C  
ATOM   1367  C   SER A  92     -21.697 -31.620 -23.886  1.00 19.240          C  
ATOM   1368  O   SER A  92     -22.358 -32.272 -23.074  1.00 19.450          O  
ATOM   1369  CB  SER A  92     -22.107 -29.169 -23.893  1.00 26.780          C  
ATOM   1370  OG  SER A  92     -22.406 -29.237 -25.260  1.00 26.780          O  
ATOM   1371  H   SER A  92     -19.760 -29.214 -24.789  1.00 22.750          H  
ATOM   1372  HA  SER A  92     -20.966 -30.226 -22.428  1.00 23.040          H  
ATOM   1373 1HB  SER A  92     -23.022 -29.285 -23.311  1.00 32.140          H  
ATOM   1374 2HB  SER A  92     -21.689 -28.193 -23.654  1.00 32.140          H  
ATOM   1375  HG  SER A  92     -23.056 -28.544 -25.424  1.00 32.140          H  
ATOM   1376  N   THR A  93     -21.328 -32.133 -25.061  1.00 19.160          N  
ATOM   1377  CA  THR A  93     -21.798 -33.427 -25.532  1.00 19.310          C  
ATOM   1378  C   THR A  93     -21.075 -34.572 -24.828  1.00 19.600          C  
ATOM   1379  O   THR A  93     -21.485 -35.730 -24.910  1.00 19.920          O  
ATOM   1380  CB  THR A  93     -21.606 -33.542 -27.055  1.00 26.970          C  
ATOM   1381  OG1 THR A  93     -20.212 -33.412 -27.375  1.00 26.970          O  
ATOM   1382  CG2 THR A  93     -22.380 -32.432 -27.749  1.00 26.970          C  
ATOM   1383  H   THR A  93     -20.776 -31.577 -25.699  1.00 22.990          H  
ATOM   1384  HA  THR A  93     -22.862 -33.510 -25.310  1.00 23.170          H  
ATOM   1385  HB  THR A  93     -21.965 -34.513 -27.395  1.00 32.370          H  
ATOM   1386  HG1 THR A  93     -20.060 -33.725 -28.275  1.00 32.370          H  
ATOM   1387 1HG2 THR A  93     -22.243 -32.513 -28.827  1.00 32.370          H  
ATOM   1388 2HG2 THR A  93     -23.438 -32.526 -27.508  1.00 32.370          H  
ATOM   1389 3HG2 THR A  93     -22.021 -31.461 -27.414  1.00 32.370          H  
ATOM   1390  N   ALA A  94     -19.987 -34.240 -24.135  1.00 19.560          N  
ATOM   1391  CA  ALA A  94     -19.178 -35.163 -23.363  1.00 19.910          C  
ATOM   1392  C   ALA A  94     -19.620 -35.109 -21.903  1.00 19.920          C  
ATOM   1393  O   ALA A  94     -18.986 -35.690 -21.018  1.00 20.230          O  
ATOM   1394  CB  ALA A  94     -17.703 -34.811 -23.483  1.00 27.730          C  
ATOM   1395  H   ALA A  94     -19.714 -33.263 -24.095  1.00 23.470          H  
ATOM   1396  HA  ALA A  94     -19.345 -36.172 -23.739  1.00 23.890          H  
ATOM   1397 1HB  ALA A  94     -17.123 -35.512 -22.905  1.00 33.280          H  
ATOM   1398 2HB  ALA A  94     -17.399 -34.859 -24.524  1.00 33.280          H  
ATOM   1399 3HB  ALA A  94     -17.532 -33.812 -23.102  1.00 33.280          H  
ATOM   1400  N   GLY A  95     -20.650 -34.303 -21.615  1.00 19.680          N  
ATOM   1401  CA  GLY A  95     -21.123 -34.135 -20.256  1.00 19.820          C  
ATOM   1402  C   GLY A  95     -20.211 -33.178 -19.508  1.00 19.640          C  
ATOM   1403  O   GLY A  95     -20.332 -33.013 -18.294  1.00 19.570          O  
ATOM   1404  H   GLY A  95     -21.160 -33.807 -22.349  1.00 23.620          H  
ATOM   1405 1HA  GLY A  95     -22.138 -33.739 -20.278  1.00 23.780          H  
ATOM   1406 2HA  GLY A  95     -21.155 -35.100 -19.752  1.00 23.780          H  
ATOM   1407  N   GLY A  96     -19.296 -32.543 -20.246  1.00 19.710          N  
ATOM   1408  CA  GLY A  96     -18.297 -31.649 -19.708  1.00 19.690          C  
ATOM   1409  C   GLY A  96     -17.051 -32.400 -19.241  1.00 19.600          C  
ATOM   1410  O   GLY A  96     -16.122 -31.774 -18.725  1.00 19.660          O  
ATOM   1411  H   GLY A  96     -19.277 -32.671 -21.258  1.00 23.650          H  
ATOM   1412 1HA  GLY A  96     -18.019 -30.927 -20.480  1.00 23.630          H  
ATOM   1413 2HA  GLY A  96     -18.721 -31.087 -18.878  1.00 23.630          H  
ATOM   1414  N   PHE A  97     -17.016 -33.729 -19.420  1.00 19.550          N  
ATOM   1415  CA  PHE A  97     -15.882 -34.538 -18.984  1.00 19.590          C  
ATOM   1416  C   PHE A  97     -14.869 -34.784 -20.085  1.00 19.300          C  
ATOM   1417  O   PHE A  97     -15.224 -35.017 -21.241  1.00 19.340          O  
ATOM   1418  CB  PHE A  97     -16.372 -35.875 -18.449  1.00 27.410          C  
ATOM   1419  CG  PHE A  97     -17.085 -35.751 -17.160  1.00 27.410          C  
ATOM   1420  CD1 PHE A  97     -18.447 -35.553 -17.134  1.00 27.410          C  
ATOM   1421  CD2 PHE A  97     -16.397 -35.829 -15.959  1.00 27.410          C  
ATOM   1422  CE1 PHE A  97     -19.112 -35.431 -15.941  1.00 27.410          C  
ATOM   1423  CE2 PHE A  97     -17.061 -35.711 -14.759  1.00 27.410          C  
ATOM   1424  CZ  PHE A  97     -18.424 -35.509 -14.751  1.00 27.410          C  
ATOM   1425  H   PHE A  97     -17.811 -34.211 -19.848  1.00 23.460          H  
ATOM   1426  HA  PHE A  97     -15.378 -34.006 -18.175  1.00 23.510          H  
ATOM   1427 1HB  PHE A  97     -17.056 -36.322 -19.174  1.00 32.890          H  
ATOM   1428 2HB  PHE A  97     -15.529 -36.555 -18.322  1.00 32.890          H  
ATOM   1429  HD1 PHE A  97     -18.999 -35.488 -18.072  1.00 32.890          H  
ATOM   1430  HD2 PHE A  97     -15.317 -35.987 -15.969  1.00 32.890          H  
ATOM   1431  HE1 PHE A  97     -20.190 -35.267 -15.943  1.00 32.890          H  
ATOM   1432  HE2 PHE A  97     -16.512 -35.774 -13.819  1.00 32.890          H  
ATOM   1433  HZ  PHE A  97     -18.955 -35.412 -13.807  1.00 32.890          H  
ATOM   1434  N   VAL A  98     -13.601 -34.815 -19.711  1.00 19.100          N  
ATOM   1435  CA  VAL A  98     -12.535 -35.068 -20.662  1.00 18.920          C  
ATOM   1436  C   VAL A  98     -12.525 -36.530 -21.079  1.00 18.980          C  
ATOM   1437  O   VAL A  98     -12.463 -37.426 -20.244  1.00 19.010          O  
ATOM   1438  CB  VAL A  98     -11.199 -34.610 -20.035  1.00 26.560          C  
ATOM   1439  CG1 VAL A  98     -10.028 -34.948 -20.904  1.00 26.560          C  
ATOM   1440  CG2 VAL A  98     -11.261 -33.101 -19.845  1.00 26.560          C  
ATOM   1441  H   VAL A  98     -13.368 -34.634 -18.742  1.00 22.920          H  
ATOM   1442  HA  VAL A  98     -12.710 -34.463 -21.547  1.00 22.700          H  
ATOM   1443  HB  VAL A  98     -11.056 -35.096 -19.067  1.00 31.870          H  
ATOM   1444 1HG1 VAL A  98      -9.118 -34.583 -20.430  1.00 31.870          H  
ATOM   1445 2HG1 VAL A  98      -9.967 -36.021 -21.012  1.00 31.870          H  
ATOM   1446 3HG1 VAL A  98     -10.145 -34.472 -21.869  1.00 31.870          H  
ATOM   1447 1HG2 VAL A  98     -10.335 -32.751 -19.385  1.00 31.870          H  
ATOM   1448 2HG2 VAL A  98     -11.393 -32.615 -20.801  1.00 31.870          H  
ATOM   1449 3HG2 VAL A  98     -12.093 -32.837 -19.198  1.00 31.870          H  
ATOM   1450  N   GLN A  99     -12.577 -36.746 -22.397  1.00 19.110          N  
ATOM   1451  CA  GLN A  99     -12.647 -38.077 -23.002  1.00 19.330          C  
ATOM   1452  C   GLN A  99     -11.283 -38.601 -23.427  1.00 19.620          C  
ATOM   1453  O   GLN A  99     -11.166 -39.676 -24.023  1.00 19.770          O  
ATOM   1454  CB  GLN A  99     -13.578 -38.025 -24.212  1.00 26.970          C  
ATOM   1455  CG  GLN A  99     -14.973 -37.545 -23.866  1.00 26.970          C  
ATOM   1456  CD  GLN A  99     -15.654 -38.412 -22.851  1.00 26.970          C  
ATOM   1457  OE1 GLN A  99     -15.845 -39.615 -23.062  1.00 26.970          O  
ATOM   1458  NE2 GLN A  99     -16.004 -37.815 -21.727  1.00 26.970          N  
ATOM   1459  H   GLN A  99     -12.615 -35.939 -23.005  1.00 22.930          H  
ATOM   1460  HA  GLN A  99     -13.053 -38.770 -22.264  1.00 23.200          H  
ATOM   1461 1HB  GLN A  99     -13.162 -37.356 -24.964  1.00 32.370          H  
ATOM   1462 2HB  GLN A  99     -13.658 -39.017 -24.656  1.00 32.370          H  
ATOM   1463 1HG  GLN A  99     -14.910 -36.539 -23.454  1.00 32.370          H  
ATOM   1464 2HG  GLN A  99     -15.579 -37.536 -24.770  1.00 32.370          H  
ATOM   1465 1HE2 GLN A  99     -16.454 -38.330 -20.998  1.00 32.370          H  
ATOM   1466 2HE2 GLN A  99     -15.789 -36.822 -21.594  1.00 32.370          H  
ATOM   1467  N   ILE A 100     -10.268 -37.819 -23.131  1.00 19.810          N  
ATOM   1468  CA  ILE A 100      -8.892 -38.107 -23.471  1.00 20.230          C  
ATOM   1469  C   ILE A 100      -8.357 -39.196 -22.552  1.00 20.390          C  
ATOM   1470  O   ILE A 100      -8.496 -39.118 -21.337  1.00 20.720          O  
ATOM   1471  CB  ILE A 100      -8.054 -36.825 -23.369  1.00 28.150          C  
ATOM   1472  CG1 ILE A 100      -8.554 -35.790 -24.400  1.00 28.150          C  
ATOM   1473  CG2 ILE A 100      -6.622 -37.126 -23.549  1.00 28.150          C  
ATOM   1474  CD1 ILE A 100      -7.973 -34.397 -24.208  1.00 28.150          C  
ATOM   1475  H   ILE A 100     -10.485 -36.978 -22.620  1.00 23.770          H  
ATOM   1476  HA  ILE A 100      -8.853 -38.471 -24.496  1.00 24.280          H  
ATOM   1477  HB  ILE A 100      -8.183 -36.401 -22.402  1.00 33.780          H  
ATOM   1478 1HG1 ILE A 100      -8.306 -36.134 -25.403  1.00 33.780          H  
ATOM   1479 2HG1 ILE A 100      -9.637 -35.715 -24.320  1.00 33.780          H  
ATOM   1480 1HG2 ILE A 100      -6.040 -36.242 -23.451  1.00 33.780          H  
ATOM   1481 2HG2 ILE A 100      -6.319 -37.798 -22.784  1.00 33.780          H  
ATOM   1482 3HG2 ILE A 100      -6.444 -37.561 -24.530  1.00 33.780          H  
ATOM   1483 1HD1 ILE A 100      -8.385 -33.728 -24.954  1.00 33.780          H  
ATOM   1484 2HD1 ILE A 100      -8.230 -34.031 -23.221  1.00 33.780          H  
ATOM   1485 3HD1 ILE A 100      -6.902 -34.404 -24.306  1.00 33.780          H  
ATOM   1486  N   GLN A 101      -7.758 -40.229 -23.141  1.00 20.290          N  
ATOM   1487  CA  GLN A 101      -7.258 -41.369 -22.371  1.00 20.590          C  
ATOM   1488  C   GLN A 101      -5.764 -41.303 -22.023  1.00 20.520          C  
ATOM   1489  O   GLN A 101      -5.212 -42.248 -21.457  1.00 20.680          O  
ATOM   1490  CB  GLN A 101      -7.557 -42.652 -23.143  1.00 28.710          C  
ATOM   1491  CG  GLN A 101      -9.046 -42.821 -23.460  1.00 28.710          C  
ATOM   1492  CD  GLN A 101      -9.915 -42.825 -22.233  1.00 28.710          C  
ATOM   1493  OE1 GLN A 101      -9.708 -43.621 -21.310  1.00 28.710          O  
ATOM   1494  NE2 GLN A 101     -10.893 -41.923 -22.203  1.00 28.710          N  
ATOM   1495  H   GLN A 101      -7.672 -40.232 -24.149  1.00 24.350          H  
ATOM   1496  HA  GLN A 101      -7.806 -41.402 -21.428  1.00 24.710          H  
ATOM   1497 1HB  GLN A 101      -6.996 -42.662 -24.076  1.00 34.450          H  
ATOM   1498 2HB  GLN A 101      -7.239 -43.514 -22.555  1.00 34.450          H  
ATOM   1499 1HG  GLN A 101      -9.370 -41.992 -24.091  1.00 34.450          H  
ATOM   1500 2HG  GLN A 101      -9.189 -43.763 -23.983  1.00 34.450          H  
ATOM   1501 1HE2 GLN A 101     -11.501 -41.857 -21.412  1.00 34.450          H  
ATOM   1502 2HE2 GLN A 101     -11.021 -41.264 -22.979  1.00 34.450          H  
ATOM   1503  N   SER A 102      -5.112 -40.207 -22.387  1.00 20.380          N  
ATOM   1504  CA  SER A 102      -3.680 -40.012 -22.154  1.00 20.410          C  
ATOM   1505  C   SER A 102      -3.332 -38.527 -22.078  1.00 20.450          C  
ATOM   1506  O   SER A 102      -3.866 -37.718 -22.831  1.00 20.640          O  
ATOM   1507  CB  SER A 102      -2.866 -40.678 -23.237  1.00 28.560          C  
ATOM   1508  OG  SER A 102      -1.499 -40.484 -23.009  1.00 28.560          O  
ATOM   1509  H   SER A 102      -5.641 -39.483 -22.839  1.00 24.460          H  
ATOM   1510  HA  SER A 102      -3.422 -40.470 -21.199  1.00 24.490          H  
ATOM   1511 1HB  SER A 102      -3.090 -41.746 -23.261  1.00 34.270          H  
ATOM   1512 2HB  SER A 102      -3.138 -40.262 -24.204  1.00 34.270          H  
ATOM   1513  HG  SER A 102      -1.045 -40.949 -23.715  1.00 34.270          H  
ATOM   1514  N   SER A 103      -2.435 -38.170 -21.162  1.00 20.370          N  
ATOM   1515  CA  SER A 103      -2.042 -36.778 -20.937  1.00 20.530          C  
ATOM   1516  C   SER A 103      -1.610 -36.017 -22.175  1.00 20.050          C  
ATOM   1517  O   SER A 103      -0.795 -36.477 -22.976  1.00 19.650          O  
ATOM   1518  CB  SER A 103      -0.895 -36.706 -19.959  1.00 28.680          C  
ATOM   1519  OG  SER A 103      -0.457 -35.368 -19.798  1.00 28.680          O  
ATOM   1520  H   SER A 103      -2.016 -38.896 -20.600  1.00 24.440          H  
ATOM   1521  HA  SER A 103      -2.897 -36.260 -20.505  1.00 24.640          H  
ATOM   1522 1HB  SER A 103      -1.210 -37.111 -18.997  1.00 34.410          H  
ATOM   1523 2HB  SER A 103      -0.073 -37.321 -20.323  1.00 34.410          H  
ATOM   1524  HG  SER A 103       0.350 -35.433 -19.260  1.00 34.410          H  
ATOM   1525  N   VAL A 104      -2.112 -34.791 -22.274  1.00 20.190          N  
ATOM   1526  CA  VAL A 104      -1.800 -33.887 -23.365  1.00 19.890          C  
ATOM   1527  C   VAL A 104      -0.964 -32.717 -22.893  1.00 19.730          C  
ATOM   1528  O   VAL A 104      -0.765 -31.741 -23.629  1.00 19.870          O  
ATOM   1529  CB  VAL A 104      -3.093 -33.390 -24.038  1.00 27.970          C  
ATOM   1530  CG1 VAL A 104      -3.800 -34.563 -24.664  1.00 27.970          C  
ATOM   1531  CG2 VAL A 104      -4.015 -32.710 -23.012  1.00 27.970          C  
ATOM   1532  H   VAL A 104      -2.774 -34.503 -21.567  1.00 24.230          H  
ATOM   1533  HA  VAL A 104      -1.226 -34.441 -24.113  1.00 23.870          H  
ATOM   1534  HB  VAL A 104      -2.841 -32.685 -24.805  1.00 33.560          H  
ATOM   1535 1HG1 VAL A 104      -4.704 -34.229 -25.157  1.00 33.560          H  
ATOM   1536 2HG1 VAL A 104      -3.141 -35.032 -25.395  1.00 33.560          H  
ATOM   1537 3HG1 VAL A 104      -4.046 -35.285 -23.897  1.00 33.560          H  
ATOM   1538 1HG2 VAL A 104      -4.923 -32.361 -23.507  1.00 33.560          H  
ATOM   1539 2HG2 VAL A 104      -4.288 -33.408 -22.239  1.00 33.560          H  
ATOM   1540 3HG2 VAL A 104      -3.514 -31.870 -22.569  1.00 33.560          H  
ATOM   1541  N   ALA A 105      -0.438 -32.827 -21.669  1.00 19.570          N  
ATOM   1542  CA  ALA A 105       0.391 -31.760 -21.144  1.00 19.540          C  
ATOM   1543  C   ALA A 105       1.597 -31.523 -22.047  1.00 19.310          C  
ATOM   1544  O   ALA A 105       1.980 -30.356 -22.186  1.00 19.140          O  
ATOM   1545  CB  ALA A 105       0.832 -32.017 -19.708  1.00 27.370          C  
ATOM   1546  H   ALA A 105      -0.609 -33.675 -21.125  1.00 23.480          H  
ATOM   1547  HA  ALA A 105      -0.197 -30.846 -21.143  1.00 23.450          H  
ATOM   1548 1HB  ALA A 105       1.414 -31.164 -19.359  1.00 32.840          H  
ATOM   1549 2HB  ALA A 105      -0.028 -32.122 -19.091  1.00 32.840          H  
ATOM   1550 3HB  ALA A 105       1.427 -32.900 -19.615  1.00 32.840          H  
ATOM   1551  N   PRO A 106       2.259 -32.571 -22.639  1.00 19.400          N  
ATOM   1552  CA  PRO A 106       3.354 -32.416 -23.568  1.00 19.340          C  
ATOM   1553  C   PRO A 106       2.995 -31.635 -24.830  1.00 19.240          C  
ATOM   1554  O   PRO A 106       3.873 -31.027 -25.439  1.00 19.270          O  
ATOM   1555  CB  PRO A 106       3.719 -33.865 -23.916  1.00 29.010          C  
ATOM   1556  CG  PRO A 106       3.261 -34.681 -22.737  1.00 29.010          C  
ATOM   1557  CD  PRO A 106       1.997 -34.025 -22.298  1.00 29.010          C  
ATOM   1558  HA  PRO A 106       4.194 -31.954 -23.043  1.00 23.210          H  
ATOM   1559 1HB  PRO A 106       3.214 -34.158 -24.851  1.00 34.810          H  
ATOM   1560 2HB  PRO A 106       4.802 -33.943 -24.106  1.00 34.810          H  
ATOM   1561 1HG  PRO A 106       3.112 -35.733 -23.036  1.00 34.810          H  
ATOM   1562 2HG  PRO A 106       4.034 -34.680 -21.955  1.00 34.810          H  
ATOM   1563 1HD  PRO A 106       1.195 -34.460 -22.908  1.00 34.810          H  
ATOM   1564 2HD  PRO A 106       1.865 -34.212 -21.246  1.00 34.810          H  
ATOM   1565  N   LEU A 107       1.713 -31.602 -25.239  1.00 19.240          N  
ATOM   1566  CA  LEU A 107       1.412 -30.857 -26.451  1.00 19.270          C  
ATOM   1567  C   LEU A 107       1.541 -29.386 -26.142  1.00 19.220          C  
ATOM   1568  O   LEU A 107       2.146 -28.613 -26.898  1.00 18.940          O  
ATOM   1569  CB  LEU A 107       0.001 -31.184 -26.955  1.00 26.970          C  
ATOM   1570  CG  LEU A 107      -0.241 -32.650 -27.451  1.00 26.970          C  
ATOM   1571  CD1 LEU A 107      -1.718 -32.823 -27.773  1.00 26.970          C  
ATOM   1572  CD2 LEU A 107       0.612 -32.961 -28.685  1.00 26.970          C  
ATOM   1573  H   LEU A 107       0.933 -32.047 -24.753  1.00 23.090          H  
ATOM   1574  HA  LEU A 107       2.147 -31.100 -27.212  1.00 23.120          H  
ATOM   1575 1HB  LEU A 107      -0.702 -30.997 -26.143  1.00 32.360          H  
ATOM   1576 2HB  LEU A 107      -0.238 -30.505 -27.774  1.00 32.360          H  
ATOM   1577  HG  LEU A 107       0.013 -33.347 -26.648  1.00 32.360          H  
ATOM   1578 1HD1 LEU A 107      -1.903 -33.847 -28.095  1.00 32.360          H  
ATOM   1579 2HD1 LEU A 107      -2.311 -32.615 -26.908  1.00 32.360          H  
ATOM   1580 3HD1 LEU A 107      -2.001 -32.137 -28.569  1.00 32.360          H  
ATOM   1581 1HD2 LEU A 107       0.417 -33.985 -29.006  1.00 32.360          H  
ATOM   1582 2HD2 LEU A 107       0.353 -32.275 -29.493  1.00 32.360          H  
ATOM   1583 3HD2 LEU A 107       1.667 -32.864 -28.455  1.00 32.360          H  
ATOM   1584  N   LYS A 108       1.003 -29.011 -24.984  1.00 19.610          N  
ATOM   1585  CA  LYS A 108       1.073 -27.623 -24.573  1.00 19.720          C  
ATOM   1586  C   LYS A 108       2.514 -27.281 -24.226  1.00 19.460          C  
ATOM   1587  O   LYS A 108       2.980 -26.185 -24.554  1.00 19.470          O  
ATOM   1588  CB  LYS A 108       0.127 -27.322 -23.414  1.00 27.560          C  
ATOM   1589  CG  LYS A 108       0.094 -25.832 -22.960  1.00 27.560          C  
ATOM   1590  CD  LYS A 108      -0.492 -24.884 -24.040  1.00 27.560          C  
ATOM   1591  CE  LYS A 108      -0.617 -23.445 -23.519  1.00 27.560          C  
ATOM   1592  NZ  LYS A 108      -1.188 -22.506 -24.553  1.00 27.560          N  
ATOM   1593  H   LYS A 108       0.513 -29.722 -24.425  1.00 23.530          H  
ATOM   1594  HA  LYS A 108       0.782 -27.007 -25.419  1.00 23.660          H  
ATOM   1595 1HB  LYS A 108      -0.887 -27.608 -23.695  1.00 33.080          H  
ATOM   1596 2HB  LYS A 108       0.406 -27.933 -22.559  1.00 33.080          H  
ATOM   1597 1HG  LYS A 108      -0.514 -25.751 -22.060  1.00 33.080          H  
ATOM   1598 2HG  LYS A 108       1.102 -25.507 -22.718  1.00 33.080          H  
ATOM   1599 1HD  LYS A 108       0.164 -24.863 -24.908  1.00 33.080          H  
ATOM   1600 2HD  LYS A 108      -1.480 -25.232 -24.353  1.00 33.080          H  
ATOM   1601 1HE  LYS A 108      -1.266 -23.440 -22.643  1.00 33.080          H  
ATOM   1602 2HE  LYS A 108       0.372 -23.090 -23.228  1.00 33.080          H  
ATOM   1603 1HZ  LYS A 108      -1.259 -21.580 -24.166  1.00 33.080          H  
ATOM   1604 2HZ  LYS A 108      -0.603 -22.487 -25.369  1.00 33.080          H  
ATOM   1605 3HZ  LYS A 108      -2.140 -22.827 -24.820  1.00 33.080          H  
ATOM   1606  N   ALA A 109       3.218 -28.211 -23.556  1.00 19.360          N  
ATOM   1607  CA  ALA A 109       4.597 -27.975 -23.182  1.00 19.250          C  
ATOM   1608  C   ALA A 109       5.446 -27.729 -24.408  1.00 18.920          C  
ATOM   1609  O   ALA A 109       6.289 -26.846 -24.375  1.00 18.950          O  
ATOM   1610  CB  ALA A 109       5.167 -29.145 -22.416  1.00 26.990          C  
ATOM   1611  H   ALA A 109       2.772 -29.086 -23.276  1.00 23.230          H  
ATOM   1612  HA  ALA A 109       4.628 -27.088 -22.552  1.00 23.100          H  
ATOM   1613 1HB  ALA A 109       6.197 -28.935 -22.139  1.00 32.390          H  
ATOM   1614 2HB  ALA A 109       4.570 -29.324 -21.522  1.00 32.390          H  
ATOM   1615 3HB  ALA A 109       5.147 -30.006 -23.049  1.00 32.390          H  
ATOM   1616  N   SER A 110       5.214 -28.466 -25.501  1.00 18.750          N  
ATOM   1617  CA  SER A 110       5.966 -28.271 -26.732  1.00 18.570          C  
ATOM   1618  C   SER A 110       5.758 -26.857 -27.266  1.00 18.770          C  
ATOM   1619  O   SER A 110       6.718 -26.162 -27.621  1.00 18.730          O  
ATOM   1620  CB  SER A 110       5.551 -29.284 -27.773  1.00 26.070          C  
ATOM   1621  OG  SER A 110       6.278 -29.113 -28.962  1.00 26.070          O  
ATOM   1622  H   SER A 110       4.547 -29.243 -25.464  1.00 22.500          H  
ATOM   1623  HA  SER A 110       7.022 -28.418 -26.515  1.00 22.280          H  
ATOM   1624 1HB  SER A 110       5.708 -30.291 -27.382  1.00 31.280          H  
ATOM   1625 2HB  SER A 110       4.484 -29.178 -27.975  1.00 31.280          H  
ATOM   1626  HG  SER A 110       5.931 -29.765 -29.573  1.00 31.280          H  
ATOM   1627  N   HIS A 111       4.502 -26.396 -27.283  1.00 19.110          N  
ATOM   1628  CA  HIS A 111       4.235 -25.054 -27.786  1.00 19.430          C  
ATOM   1629  C   HIS A 111       4.936 -23.994 -26.929  1.00 19.560          C  
ATOM   1630  O   HIS A 111       5.484 -23.025 -27.458  1.00 19.770          O  
ATOM   1631  CB  HIS A 111       2.728 -24.768 -27.800  1.00 27.070          C  
ATOM   1632  CG  HIS A 111       1.947 -25.523 -28.847  1.00 27.070          C  
ATOM   1633  ND1 HIS A 111       2.148 -25.345 -30.203  1.00 27.070          N  
ATOM   1634  CD2 HIS A 111       0.955 -26.442 -28.731  1.00 27.070          C  
ATOM   1635  CE1 HIS A 111       1.318 -26.131 -30.872  1.00 27.070          C  
ATOM   1636  NE2 HIS A 111       0.584 -26.802 -30.003  1.00 27.070          N  
ATOM   1637  H   HIS A 111       3.731 -27.021 -27.011  1.00 22.930          H  
ATOM   1638  HA  HIS A 111       4.610 -24.967 -28.803  1.00 23.320          H  
ATOM   1639 1HB  HIS A 111       2.310 -25.026 -26.824  1.00 32.490          H  
ATOM   1640 2HB  HIS A 111       2.564 -23.705 -27.951  1.00 32.490          H  
ATOM   1641  HD1 HIS A 111       2.635 -24.579 -30.625  1.00 32.490          H  
ATOM   1642  HD2 HIS A 111       0.456 -26.891 -27.875  1.00 32.490          H  
ATOM   1643  HE1 HIS A 111       1.320 -26.139 -31.962  1.00 32.490          H  
ATOM   1644  N   GLN A 112       4.929 -24.182 -25.607  1.00 19.550          N  
ATOM   1645  CA  GLN A 112       5.597 -23.270 -24.684  1.00 19.830          C  
ATOM   1646  C   GLN A 112       7.133 -23.354 -24.829  1.00 19.610          C  
ATOM   1647  O   GLN A 112       7.829 -22.340 -24.842  1.00 19.960          O  
ATOM   1648  CB  GLN A 112       5.176 -23.632 -23.258  1.00 27.650          C  
ATOM   1649  CG  GLN A 112       3.718 -23.339 -22.898  1.00 27.650          C  
ATOM   1650  CD  GLN A 112       3.305 -23.974 -21.533  1.00 27.650          C  
ATOM   1651  OE1 GLN A 112       3.696 -25.107 -21.238  1.00 27.650          O  
ATOM   1652  NE2 GLN A 112       2.523 -23.256 -20.734  1.00 27.650          N  
ATOM   1653  H   GLN A 112       4.404 -24.983 -25.233  1.00 23.460          H  
ATOM   1654  HA  GLN A 112       5.286 -22.251 -24.912  1.00 23.800          H  
ATOM   1655 1HB  GLN A 112       5.295 -24.694 -23.140  1.00 33.180          H  
ATOM   1656 2HB  GLN A 112       5.823 -23.135 -22.541  1.00 33.180          H  
ATOM   1657 1HG  GLN A 112       3.575 -22.264 -22.840  1.00 33.180          H  
ATOM   1658 2HG  GLN A 112       3.078 -23.757 -23.675  1.00 33.180          H  
ATOM   1659 1HE2 GLN A 112       2.202 -23.643 -19.834  1.00 33.180          H  
ATOM   1660 2HE2 GLN A 112       2.225 -22.344 -21.009  1.00 33.180          H  
ATOM   1661  N   ALA A 113       7.641 -24.587 -24.988  1.00 19.140          N  
ATOM   1662  CA  ALA A 113       9.062 -24.927 -25.110  1.00 19.030          C  
ATOM   1663  C   ALA A 113       9.665 -24.262 -26.322  1.00 19.130          C  
ATOM   1664  O   ALA A 113      10.822 -23.826 -26.294  1.00 19.380          O  
ATOM   1665  CB  ALA A 113       9.212 -26.440 -25.235  1.00 26.690          C  
ATOM   1666  H   ALA A 113       6.996 -25.360 -24.958  1.00 22.970          H  
ATOM   1667  HA  ALA A 113       9.584 -24.579 -24.230  1.00 22.840          H  
ATOM   1668 1HB  ALA A 113      10.237 -26.715 -25.322  1.00 32.020          H  
ATOM   1669 2HB  ALA A 113       8.790 -26.918 -24.352  1.00 32.020          H  
ATOM   1670 3HB  ALA A 113       8.692 -26.777 -26.115  1.00 32.020          H  
ATOM   1671  N   ALA A 114       8.862 -24.086 -27.353  1.00 19.070          N  
ATOM   1672  CA  ALA A 114       9.263 -23.450 -28.587  1.00 19.300          C  
ATOM   1673  C   ALA A 114       9.789 -22.034 -28.371  1.00 19.680          C  
ATOM   1674  O   ALA A 114      10.512 -21.515 -29.221  1.00 19.830          O  
ATOM   1675  CB  ALA A 114       8.100 -23.424 -29.552  1.00 26.930          C  
ATOM   1676  H   ALA A 114       7.934 -24.531 -27.321  1.00 22.880          H  
ATOM   1677  HA  ALA A 114      10.060 -24.035 -29.018  1.00 23.160          H  
ATOM   1678 1HB  ALA A 114       8.416 -22.982 -30.493  1.00 32.310          H  
ATOM   1679 2HB  ALA A 114       7.751 -24.447 -29.720  1.00 32.310          H  
ATOM   1680 3HB  ALA A 114       7.297 -22.833 -29.127  1.00 32.310          H  
ATOM   1681  N   GLU A 115       9.390 -21.371 -27.280  1.00 19.930          N  
ATOM   1682  CA  GLU A 115       9.844 -20.009 -27.034  1.00 20.410          C  
ATOM   1683  C   GLU A 115      11.167 -19.929 -26.247  1.00 20.270          C  
ATOM   1684  O   GLU A 115      11.685 -18.830 -26.027  1.00 20.710          O  
ATOM   1685  CB  GLU A 115       8.764 -19.215 -26.287  1.00 28.380          C  
ATOM   1686  CG  GLU A 115       7.471 -18.998 -27.080  1.00 28.380          C  
ATOM   1687  CD  GLU A 115       6.426 -18.193 -26.324  1.00 28.380          C  
ATOM   1688  OE1 GLU A 115       6.654 -17.868 -25.182  1.00 28.380          O  
ATOM   1689  OE2 GLU A 115       5.407 -17.892 -26.902  1.00 28.380          O  
ATOM   1690  H   GLU A 115       8.791 -21.825 -26.582  1.00 23.920          H  
ATOM   1691  HA  GLU A 115      10.005 -19.531 -27.998  1.00 24.490          H  
ATOM   1692 1HB  GLU A 115       8.504 -19.743 -25.368  1.00 34.060          H  
ATOM   1693 2HB  GLU A 115       9.156 -18.239 -26.007  1.00 34.060          H  
ATOM   1694 1HG  GLU A 115       7.709 -18.489 -28.012  1.00 34.060          H  
ATOM   1695 2HG  GLU A 115       7.054 -19.977 -27.329  1.00 34.060          H  
ATOM   1696  N   GLY A 116      11.699 -21.064 -25.780  1.00 19.760          N  
ATOM   1697  CA  GLY A 116      12.923 -21.036 -24.981  1.00 19.700          C  
ATOM   1698  C   GLY A 116      14.197 -21.304 -25.785  1.00 19.740          C  
ATOM   1699  O   GLY A 116      14.163 -21.523 -26.997  1.00 19.890          O  
ATOM   1700  H   GLY A 116      11.261 -21.963 -25.995  1.00 23.710          H  
ATOM   1701 1HA  GLY A 116      13.006 -20.071 -24.484  1.00 23.640          H  
ATOM   1702 2HA  GLY A 116      12.839 -21.783 -24.192  1.00 23.640          H  
ATOM   1703  N   LEU A 117      15.329 -21.310 -25.077  1.00 19.720          N  
ATOM   1704  CA  LEU A 117      16.640 -21.581 -25.659  1.00 19.900          C  
ATOM   1705  C   LEU A 117      17.556 -22.077 -24.525  1.00 19.300          C  
ATOM   1706  O   LEU A 117      17.702 -21.367 -23.528  1.00 19.230          O  
ATOM   1707  CB  LEU A 117      17.215 -20.311 -26.317  1.00 27.790          C  
ATOM   1708  CG  LEU A 117      18.533 -20.472 -27.173  1.00 27.790          C  
ATOM   1709  CD1 LEU A 117      18.553 -19.386 -28.237  1.00 27.790          C  
ATOM   1710  CD2 LEU A 117      19.794 -20.346 -26.290  1.00 27.790          C  
ATOM   1711  H   LEU A 117      15.279 -21.123 -24.086  1.00 23.660          H  
ATOM   1712  HA  LEU A 117      16.512 -22.323 -26.432  1.00 23.880          H  
ATOM   1713 1HB  LEU A 117      16.447 -19.894 -26.971  1.00 33.350          H  
ATOM   1714 2HB  LEU A 117      17.419 -19.584 -25.532  1.00 33.350          H  
ATOM   1715  HG  LEU A 117      18.529 -21.438 -27.670  1.00 33.350          H  
ATOM   1716 1HD1 LEU A 117      19.450 -19.490 -28.849  1.00 33.350          H  
ATOM   1717 2HD1 LEU A 117      17.670 -19.480 -28.871  1.00 33.350          H  
ATOM   1718 3HD1 LEU A 117      18.553 -18.407 -27.758  1.00 33.350          H  
ATOM   1719 1HD2 LEU A 117      20.679 -20.444 -26.918  1.00 33.350          H  
ATOM   1720 2HD2 LEU A 117      19.800 -19.369 -25.807  1.00 33.350          H  
ATOM   1721 3HD2 LEU A 117      19.827 -21.110 -25.532  1.00 33.350          H  
ATOM   1722  N   LEU A 118      18.169 -23.268 -24.629  1.00 18.980          N  
ATOM   1723  CA  LEU A 118      18.075 -24.211 -25.741  1.00 18.760          C  
ATOM   1724  C   LEU A 118      16.709 -24.869 -25.695  1.00 18.900          C  
ATOM   1725  O   LEU A 118      16.134 -25.008 -24.619  1.00 19.270          O  
ATOM   1726  CB  LEU A 118      19.180 -25.257 -25.606  1.00 26.350          C  
ATOM   1727  CG  LEU A 118      20.652 -24.735 -25.681  1.00 26.350          C  
ATOM   1728  CD1 LEU A 118      21.601 -25.891 -25.392  1.00 26.350          C  
ATOM   1729  CD2 LEU A 118      20.946 -24.138 -27.058  1.00 26.350          C  
ATOM   1730  H   LEU A 118      18.743 -23.544 -23.846  1.00 22.780          H  
ATOM   1731  HA  LEU A 118      18.183 -23.689 -26.685  1.00 22.510          H  
ATOM   1732 1HB  LEU A 118      19.059 -25.709 -24.634  1.00 31.620          H  
ATOM   1733 2HB  LEU A 118      19.041 -26.027 -26.368  1.00 31.620          H  
ATOM   1734  HG  LEU A 118      20.810 -23.973 -24.918  1.00 31.620          H  
ATOM   1735 1HD1 LEU A 118      22.625 -25.529 -25.427  1.00 31.620          H  
ATOM   1736 2HD1 LEU A 118      21.393 -26.289 -24.404  1.00 31.620          H  
ATOM   1737 3HD1 LEU A 118      21.471 -26.675 -26.134  1.00 31.620          H  
ATOM   1738 1HD2 LEU A 118      21.979 -23.791 -27.082  1.00 31.620          H  
ATOM   1739 2HD2 LEU A 118      20.805 -24.900 -27.826  1.00 31.620          H  
ATOM   1740 3HD2 LEU A 118      20.294 -23.300 -27.260  1.00 31.620          H  
ATOM   1741  N   HIS A 119      16.174 -25.231 -26.858  1.00 18.730          N  
ATOM   1742  CA  HIS A 119      14.840 -25.812 -26.920  1.00 18.980          C  
ATOM   1743  C   HIS A 119      14.769 -27.128 -26.108  1.00 18.690          C  
ATOM   1744  O   HIS A 119      15.626 -27.993 -26.297  1.00 18.190          O  
ATOM   1745  CB  HIS A 119      14.509 -26.119 -28.386  1.00 26.470          C  
ATOM   1746  CG  HIS A 119      13.058 -26.403 -28.701  1.00 26.470          C  
ATOM   1747  ND1 HIS A 119      12.371 -27.508 -28.240  1.00 26.470          N  
ATOM   1748  CD2 HIS A 119      12.197 -25.731 -29.485  1.00 26.470          C  
ATOM   1749  CE1 HIS A 119      11.147 -27.487 -28.715  1.00 26.470          C  
ATOM   1750  NE2 HIS A 119      11.020 -26.431 -29.487  1.00 26.470          N  
ATOM   1751  H   HIS A 119      16.696 -25.093 -27.713  1.00 22.480          H  
ATOM   1752  HA  HIS A 119      14.125 -25.073 -26.588  1.00 22.780          H  
ATOM   1753 1HB  HIS A 119      14.817 -25.276 -29.003  1.00 31.770          H  
ATOM   1754 2HB  HIS A 119      15.091 -26.982 -28.707  1.00 31.770          H  
ATOM   1755  HD1 HIS A 119      12.629 -28.159 -27.504  1.00 31.770          H  
ATOM   1756  HD2 HIS A 119      12.293 -24.815 -30.069  1.00 31.770          H  
ATOM   1757  HE1 HIS A 119      10.446 -28.279 -28.453  1.00 31.770          H  
ATOM   1758  N   PRO A 120      13.791 -27.282 -25.190  1.00 19.090          N  
ATOM   1759  CA  PRO A 120      13.471 -28.470 -24.397  1.00 19.000          C  
ATOM   1760  C   PRO A 120      13.001 -29.641 -25.254  1.00 18.710          C  
ATOM   1761  O   PRO A 120      12.472 -29.444 -26.345  1.00 18.670          O  
ATOM   1762  CB  PRO A 120      12.324 -27.989 -23.493  1.00 28.500          C  
ATOM   1763  CG  PRO A 120      12.472 -26.503 -23.449  1.00 28.500          C  
ATOM   1764  CD  PRO A 120      13.030 -26.096 -24.773  1.00 28.500          C  
ATOM   1765  HA  PRO A 120      14.350 -28.753 -23.804  1.00 22.800          H  
ATOM   1766 1HB  PRO A 120      11.354 -28.343 -23.885  1.00 34.200          H  
ATOM   1767 2HB  PRO A 120      12.422 -28.423 -22.491  1.00 34.200          H  
ATOM   1768 1HG  PRO A 120      11.518 -26.043 -23.282  1.00 34.200          H  
ATOM   1769 2HG  PRO A 120      13.111 -26.199 -22.602  1.00 34.200          H  
ATOM   1770 1HD  PRO A 120      12.260 -25.840 -25.502  1.00 34.200          H  
ATOM   1771 2HD  PRO A 120      13.690 -25.246 -24.546  1.00 34.200          H  
ATOM   1772  N   ALA A 121      13.174 -30.854 -24.750  1.00 18.630          N  
ATOM   1773  CA  ALA A 121      12.637 -32.046 -25.411  1.00 18.470          C  
ATOM   1774  C   ALA A 121      11.108 -31.967 -25.483  1.00 18.670          C  
ATOM   1775  O   ALA A 121      10.463 -31.289 -24.681  1.00 19.050          O  
ATOM   1776  CB  ALA A 121      13.047 -33.317 -24.686  1.00 25.920          C  
ATOM   1777  H   ALA A 121      13.695 -30.950 -23.887  1.00 22.360          H  
ATOM   1778  HA  ALA A 121      13.026 -32.075 -26.429  1.00 22.160          H  
ATOM   1779 1HB  ALA A 121      12.650 -34.180 -25.222  1.00 31.110          H  
ATOM   1780 2HB  ALA A 121      14.132 -33.384 -24.655  1.00 31.110          H  
ATOM   1781 3HB  ALA A 121      12.663 -33.322 -23.687  1.00 31.110          H  
ATOM   1782  N   GLN A 122      10.524 -32.713 -26.417  1.00 18.560          N  
ATOM   1783  CA  GLN A 122       9.073 -32.787 -26.655  1.00 18.850          C  
ATOM   1784  C   GLN A 122       8.233 -33.267 -25.462  1.00 18.590          C  
ATOM   1785  O   GLN A 122       7.007 -33.259 -25.518  1.00 18.520          O  
ATOM   1786  CB  GLN A 122       8.788 -33.698 -27.858  1.00 26.270          C  
ATOM   1787  CG  GLN A 122       9.111 -35.185 -27.634  1.00 26.270          C  
ATOM   1788  CD  GLN A 122      10.547 -35.528 -27.969  1.00 26.270          C  
ATOM   1789  OE1 GLN A 122      11.437 -34.669 -27.879  1.00 26.270          O  
ATOM   1790  NE2 GLN A 122      10.786 -36.771 -28.352  1.00 26.270          N  
ATOM   1791  H   GLN A 122      11.130 -33.252 -27.034  1.00 22.270          H  
ATOM   1792  HA  GLN A 122       8.731 -31.782 -26.905  1.00 22.620          H  
ATOM   1793 1HB  GLN A 122       7.733 -33.624 -28.119  1.00 31.530          H  
ATOM   1794 2HB  GLN A 122       9.360 -33.352 -28.718  1.00 31.530          H  
ATOM   1795 1HG  GLN A 122       8.924 -35.464 -26.606  1.00 31.530          H  
ATOM   1796 2HG  GLN A 122       8.468 -35.771 -28.290  1.00 31.530          H  
ATOM   1797 1HE2 GLN A 122      11.718 -37.054 -28.584  1.00 31.530          H  
ATOM   1798 2HE2 GLN A 122      10.037 -37.433 -28.412  1.00 31.530          H  
ATOM   1799  N   HIS A 123       8.887 -33.762 -24.425  1.00 18.580          N  
ATOM   1800  CA  HIS A 123       8.227 -34.244 -23.227  1.00 18.490          C  
ATOM   1801  C   HIS A 123       8.824 -33.590 -21.981  1.00 18.440          C  
ATOM   1802  O   HIS A 123       8.726 -34.129 -20.874  1.00 18.410          O  
ATOM   1803  CB  HIS A 123       8.443 -35.745 -23.128  1.00 25.920          C  
ATOM   1804  CG  HIS A 123       9.904 -36.053 -23.093  1.00 25.920          C  
ATOM   1805  ND1 HIS A 123      10.639 -35.986 -21.933  1.00 25.920          N  
ATOM   1806  CD2 HIS A 123      10.772 -36.401 -24.071  1.00 25.920          C  
ATOM   1807  CE1 HIS A 123      11.898 -36.275 -22.194  1.00 25.920          C  
ATOM   1808  NE2 HIS A 123      12.008 -36.532 -23.487  1.00 25.920          N  
ATOM   1809  H   HIS A 123       9.896 -33.787 -24.467  1.00 22.300          H  
ATOM   1810  HA  HIS A 123       7.163 -34.021 -23.262  1.00 22.190          H  
ATOM   1811 1HB  HIS A 123       7.970 -36.135 -22.227  1.00 31.110          H  
ATOM   1812 2HB  HIS A 123       7.997 -36.240 -23.989  1.00 31.110          H  
ATOM   1813  HD1 HIS A 123      10.304 -35.578 -21.066  1.00 31.110          H  
ATOM   1814  HD2 HIS A 123      10.656 -36.566 -25.138  1.00 31.110          H  
ATOM   1815  HE1 HIS A 123      12.643 -36.273 -21.399  1.00 31.110          H  
ATOM   1816  N   MET A 124       9.474 -32.450 -22.167  1.00 18.570          N  
ATOM   1817  CA  MET A 124      10.134 -31.729 -21.092  1.00 18.660          C  
ATOM   1818  C   MET A 124       9.395 -30.451 -20.717  1.00 18.250          C  
ATOM   1819  O   MET A 124       8.721 -29.840 -21.544  1.00 18.280          O  
ATOM   1820  CB  MET A 124      11.561 -31.462 -21.538  1.00 26.090          C  
ATOM   1821  CG  MET A 124      12.507 -30.774 -20.581  1.00 26.090          C  
ATOM   1822  SD  MET A 124      14.170 -30.601 -21.309  1.00 26.090          S  
ATOM   1823  CE  MET A 124      14.832 -32.265 -21.237  1.00 26.090          C  
ATOM   1824  H   MET A 124       9.529 -32.052 -23.109  1.00 22.280          H  
ATOM   1825  HA  MET A 124      10.154 -32.366 -20.211  1.00 22.390          H  
ATOM   1826 1HB  MET A 124      11.994 -32.401 -21.792  1.00 31.310          H  
ATOM   1827 2HB  MET A 124      11.530 -30.859 -22.437  1.00 31.310          H  
ATOM   1828 1HG  MET A 124      12.145 -29.776 -20.335  1.00 31.310          H  
ATOM   1829 2HG  MET A 124      12.588 -31.343 -19.658  1.00 31.310          H  
ATOM   1830 1HE  MET A 124      15.847 -32.271 -21.641  1.00 31.310          H  
ATOM   1831 2HE  MET A 124      14.850 -32.604 -20.207  1.00 31.310          H  
ATOM   1832 3HE  MET A 124      14.218 -32.943 -21.819  1.00 31.310          H  
ATOM   1833  N   LEU A 125       9.509 -30.049 -19.456  1.00 17.990          N  
ATOM   1834  CA  LEU A 125       8.941 -28.776 -19.049  1.00 17.710          C  
ATOM   1835  C   LEU A 125       9.668 -27.654 -19.812  1.00 17.870          C  
ATOM   1836  O   LEU A 125      10.901 -27.632 -19.808  1.00 18.090          O  
ATOM   1837  CB  LEU A 125       9.087 -28.575 -17.531  1.00 24.910          C  
ATOM   1838  CG  LEU A 125       8.251 -29.494 -16.617  1.00 24.910          C  
ATOM   1839  CD1 LEU A 125       8.683 -29.284 -15.169  1.00 24.910          C  
ATOM   1840  CD2 LEU A 125       6.757 -29.141 -16.753  1.00 24.910          C  
ATOM   1841  H   LEU A 125      10.028 -30.614 -18.801  1.00 21.590          H  
ATOM   1842  HA  LEU A 125       7.897 -28.810 -19.292  1.00 21.250          H  
ATOM   1843 1HB  LEU A 125      10.139 -28.691 -17.261  1.00 29.890          H  
ATOM   1844 2HB  LEU A 125       8.785 -27.562 -17.293  1.00 29.890          H  
ATOM   1845  HG  LEU A 125       8.415 -30.538 -16.884  1.00 29.890          H  
ATOM   1846 1HD1 LEU A 125       8.101 -29.930 -14.517  1.00 29.890          H  
ATOM   1847 2HD1 LEU A 125       9.723 -29.528 -15.069  1.00 29.890          H  
ATOM   1848 3HD1 LEU A 125       8.533 -28.256 -14.890  1.00 29.890          H  
ATOM   1849 1HD2 LEU A 125       6.190 -29.781 -16.089  1.00 29.890          H  
ATOM   1850 2HD2 LEU A 125       6.590 -28.098 -16.482  1.00 29.890          H  
ATOM   1851 3HD2 LEU A 125       6.408 -29.294 -17.767  1.00 29.890          H  
ATOM   1852  N   PRO A 126       8.954 -26.635 -20.337  1.00 17.880          N  
ATOM   1853  CA  PRO A 126       9.477 -25.521 -21.131  1.00 18.110          C  
ATOM   1854  C   PRO A 126      10.723 -24.750 -20.617  1.00 18.130          C  
ATOM   1855  O   PRO A 126      11.504 -24.280 -21.444  1.00 18.000          O  
ATOM   1856  CB  PRO A 126       8.261 -24.579 -21.163  1.00 27.160          C  
ATOM   1857  CG  PRO A 126       7.089 -25.503 -21.087  1.00 27.160          C  
ATOM   1858  CD  PRO A 126       7.477 -26.589 -20.159  1.00 27.160          C  
ATOM   1859  HA  PRO A 126       9.656 -25.895 -22.139  1.00 21.730          H  
ATOM   1860 1HB  PRO A 126       8.298 -23.828 -20.375  1.00 32.600          H  
ATOM   1861 2HB  PRO A 126       8.270 -24.016 -22.108  1.00 32.600          H  
ATOM   1862 1HG  PRO A 126       6.194 -24.968 -20.739  1.00 32.600          H  
ATOM   1863 2HG  PRO A 126       6.867 -25.896 -22.079  1.00 32.600          H  
ATOM   1864 1HD  PRO A 126       7.179 -26.372 -19.114  1.00 32.600          H  
ATOM   1865 2HD  PRO A 126       6.989 -27.472 -20.564  1.00 32.600          H  
ATOM   1866  N   PRO A 127      10.953 -24.552 -19.301  1.00 18.430          N  
ATOM   1867  CA  PRO A 127      12.110 -23.852 -18.779  1.00 18.630          C  
ATOM   1868  C   PRO A 127      13.453 -24.541 -18.967  1.00 18.620          C  
ATOM   1869  O   PRO A 127      14.488 -23.890 -18.818  1.00 18.760          O  
ATOM   1870  CB  PRO A 127      11.804 -23.773 -17.301  1.00 27.950          C  
ATOM   1871  CG  PRO A 127      10.325 -23.984 -17.202  1.00 27.950          C  
ATOM   1872  CD  PRO A 127      10.000 -24.919 -18.250  1.00 27.950          C  
ATOM   1873  HA  PRO A 127      12.138 -22.844 -19.217  1.00 22.360          H  
ATOM   1874 1HB  PRO A 127      12.385 -24.539 -16.754  1.00 33.530          H  
ATOM   1875 2HB  PRO A 127      12.130 -22.797 -16.925  1.00 33.530          H  
ATOM   1876 1HG  PRO A 127      10.068 -24.394 -16.237  1.00 33.530          H  
ATOM   1877 2HG  PRO A 127       9.797 -23.031 -17.303  1.00 33.530          H  
ATOM   1878 1HD  PRO A 127      10.227 -25.903 -17.864  1.00 33.530          H  
ATOM   1879 2HD  PRO A 127       8.966 -24.783 -18.505  1.00 33.530          H  
ATOM   1880  N   GLY A 128      13.462 -25.849 -19.234  1.00 18.580          N  
ATOM   1881  CA  GLY A 128      14.745 -26.531 -19.364  1.00 18.690          C  
ATOM   1882  C   GLY A 128      14.747 -27.916 -18.728  1.00 18.630          C  
ATOM   1883  O   GLY A 128      13.741 -28.378 -18.166  1.00 18.890          O  
ATOM   1884  H   GLY A 128      12.599 -26.389 -19.375  1.00 22.300          H  
ATOM   1885 1HA  GLY A 128      14.987 -26.626 -20.424  1.00 22.430          H  
ATOM   1886 2HA  GLY A 128      15.536 -25.931 -18.920  1.00 22.430          H  
ATOM   1887  N   MET A 129      15.901 -28.574 -18.820  1.00 18.410          N  
ATOM   1888  CA  MET A 129      16.065 -29.927 -18.316  1.00 18.490          C  
ATOM   1889  C   MET A 129      16.039 -29.931 -16.803  1.00 18.050          C  
ATOM   1890  O   MET A 129      16.724 -29.147 -16.136  1.00 17.990          O  
ATOM   1891  CB  MET A 129      17.355 -30.543 -18.871  1.00 25.850          C  
ATOM   1892  CG  MET A 129      17.604 -32.000 -18.522  1.00 25.850          C  
ATOM   1893  SD  MET A 129      19.116 -32.626 -19.306  1.00 25.850          S  
ATOM   1894  CE  MET A 129      19.087 -34.353 -18.825  1.00 25.850          C  
ATOM   1895  H   MET A 129      16.686 -28.102 -19.272  1.00 22.090          H  
ATOM   1896  HA  MET A 129      15.224 -30.530 -18.642  1.00 22.190          H  
ATOM   1897 1HB  MET A 129      17.337 -30.465 -19.954  1.00 31.020          H  
ATOM   1898 2HB  MET A 129      18.204 -29.997 -18.537  1.00 31.020          H  
ATOM   1899 1HG  MET A 129      17.698 -32.108 -17.441  1.00 31.020          H  
ATOM   1900 2HG  MET A 129      16.772 -32.609 -18.845  1.00 31.020          H  
ATOM   1901 1HE  MET A 129      19.962 -34.859 -19.235  1.00 31.020          H  
ATOM   1902 2HE  MET A 129      19.101 -34.435 -17.739  1.00 31.020          H  
ATOM   1903 3HE  MET A 129      18.181 -34.824 -19.207  1.00 31.020          H  
ATOM   1904  N   GLN A 130      15.235 -30.834 -16.270  1.00 17.860          N  
ATOM   1905  CA  GLN A 130      15.026 -30.988 -14.845  1.00 17.560          C  
ATOM   1906  C   GLN A 130      16.054 -31.949 -14.321  1.00 17.570          C  
ATOM   1907  O   GLN A 130      16.592 -32.747 -15.084  1.00 17.570          O  
ATOM   1908  CB  GLN A 130      13.616 -31.509 -14.586  1.00 24.700          C  
ATOM   1909  CG  GLN A 130      12.512 -30.599 -15.117  1.00 24.700          C  
ATOM   1910  CD  GLN A 130      12.398 -29.269 -14.387  1.00 24.700          C  
ATOM   1911  OE1 GLN A 130      12.163 -29.255 -13.174  1.00 24.700          O  
ATOM   1912  NE2 GLN A 130      12.541 -28.169 -15.111  1.00 24.700          N  
ATOM   1913  H   GLN A 130      14.729 -31.445 -16.894  1.00 21.430          H  
ATOM   1914  HA  GLN A 130      15.164 -30.025 -14.352  1.00 21.070          H  
ATOM   1915 1HB  GLN A 130      13.503 -32.488 -15.047  1.00 29.640          H  
ATOM   1916 2HB  GLN A 130      13.468 -31.638 -13.513  1.00 29.640          H  
ATOM   1917 1HG  GLN A 130      12.714 -30.374 -16.167  1.00 29.640          H  
ATOM   1918 2HG  GLN A 130      11.561 -31.121 -15.031  1.00 29.640          H  
ATOM   1919 1HE2 GLN A 130      12.434 -27.240 -14.662  1.00 29.640          H  
ATOM   1920 2HE2 GLN A 130      12.757 -28.239 -16.126  1.00 29.640          H  
ATOM   1921  N   ASN A 131      16.313 -31.909 -13.027  1.00 17.740          N  
ATOM   1922  CA  ASN A 131      17.283 -32.841 -12.492  1.00 17.910          C  
ATOM   1923  C   ASN A 131      16.774 -34.268 -12.524  1.00 18.140          C  
ATOM   1924  O   ASN A 131      15.568 -34.529 -12.496  1.00 18.390          O  
ATOM   1925  CB  ASN A 131      17.725 -32.448 -11.108  1.00 25.010          C  
ATOM   1926  CG  ASN A 131      19.037 -33.113 -10.722  1.00 25.010          C  
ATOM   1927  OD1 ASN A 131      19.708 -33.714 -11.583  1.00 25.010          O  
ATOM   1928  ND2 ASN A 131      19.386 -33.028  -9.471  1.00 25.010          N  
ATOM   1929  H   ASN A 131      15.848 -31.233 -12.438  1.00 21.290          H  
ATOM   1930  HA  ASN A 131      18.147 -32.832 -13.132  1.00 21.490          H  
ATOM   1931 1HB  ASN A 131      17.831 -31.366 -11.037  1.00 30.010          H  
ATOM   1932 2HB  ASN A 131      16.957 -32.754 -10.409  1.00 30.010          H  
ATOM   1933 1HD2 ASN A 131      20.244 -33.450  -9.155  1.00 30.010          H  
ATOM   1934 2HD2 ASN A 131      18.772 -32.566  -8.822  1.00 30.010          H  
ATOM   1935  N   SER A 132      17.728 -35.180 -12.601  1.00 18.220          N  
ATOM   1936  CA  SER A 132      17.511 -36.611 -12.633  1.00 18.600          C  
ATOM   1937  C   SER A 132      17.265 -37.145 -11.245  1.00 18.410          C  
ATOM   1938  O   SER A 132      17.682 -36.542 -10.255  1.00 18.690          O  
ATOM   1939  CB  SER A 132      18.743 -37.300 -13.184  1.00 25.890          C  
ATOM   1940  OG  SER A 132      19.003 -36.941 -14.516  1.00 25.890          O  
ATOM   1941  H   SER A 132      18.687 -34.850 -12.583  1.00 21.860          H  
ATOM   1942  HA  SER A 132      16.646 -36.825 -13.261  1.00 22.320          H  
ATOM   1943 1HB  SER A 132      19.595 -37.028 -12.565  1.00 31.070          H  
ATOM   1944 2HB  SER A 132      18.628 -38.382 -13.109  1.00 31.070          H  
ATOM   1945  HG  SER A 132      19.906 -37.282 -14.694  1.00 31.070          H  
ATOM   1946  N   ARG A 133      16.616 -38.292 -11.157  1.00 18.070          N  
ATOM   1947  CA  ARG A 133      16.490 -38.933  -9.868  1.00 18.010          C  
ATOM   1948  C   ARG A 133      17.886 -39.452  -9.484  1.00 17.900          C  
ATOM   1949  O   ARG A 133      18.631 -39.859 -10.379  1.00 17.830          O  
ATOM   1950  CB  ARG A 133      15.465 -40.042  -9.911  1.00 25.240          C  
ATOM   1951  CG  ARG A 133      14.034 -39.564 -10.050  1.00 25.240          C  
ATOM   1952  CD  ARG A 133      13.107 -40.664 -10.111  1.00 25.240          C  
ATOM   1953  NE  ARG A 133      11.713 -40.210 -10.130  1.00 25.240          N  
ATOM   1954  CZ  ARG A 133      10.655 -41.040 -10.312  1.00 25.240          C  
ATOM   1955  NH1 ARG A 133      10.882 -42.331 -10.500  1.00 25.240          N  
ATOM   1956  NH2 ARG A 133       9.419 -40.570 -10.285  1.00 25.240          N  
ATOM   1957  H   ARG A 133      16.256 -38.732 -11.994  1.00 21.680          H  
ATOM   1958  HA  ARG A 133      16.120 -38.198  -9.176  1.00 21.610          H  
ATOM   1959 1HB  ARG A 133      15.663 -40.669 -10.753  1.00 30.290          H  
ATOM   1960 2HB  ARG A 133      15.536 -40.658  -9.007  1.00 30.290          H  
ATOM   1961 1HG  ARG A 133      13.763 -38.984  -9.192  1.00 30.290          H  
ATOM   1962 2HG  ARG A 133      13.924 -38.959 -10.949  1.00 30.290          H  
ATOM   1963 1HD  ARG A 133      13.301 -41.240 -11.016  1.00 30.290          H  
ATOM   1964 2HD  ARG A 133      13.254 -41.295  -9.235  1.00 30.290          H  
ATOM   1965  HE  ARG A 133      11.534 -39.206  -9.915  1.00 30.290          H  
ATOM   1966 1HH1 ARG A 133      11.828 -42.669 -10.537  1.00 30.290          H  
ATOM   1967 2HH1 ARG A 133      10.110 -43.011 -10.600  1.00 30.290          H  
ATOM   1968 1HH2 ARG A 133       9.259 -39.580 -10.147  1.00 30.290          H  
ATOM   1969 2HH2 ARG A 133       8.635 -41.194 -10.417  1.00 30.290          H  
ATOM   1970  N   PRO A 134      18.318 -39.347  -8.213  1.00 18.030          N  
ATOM   1971  CA  PRO A 134      19.569 -39.865  -7.691  1.00 18.100          C  
ATOM   1972  C   PRO A 134      19.683 -41.367  -7.845  1.00 17.890          C  
ATOM   1973  O   PRO A 134      18.689 -42.087  -7.719  1.00 17.890          O  
ATOM   1974  CB  PRO A 134      19.513 -39.484  -6.203  1.00 27.150          C  
ATOM   1975  CG  PRO A 134      18.568 -38.324  -6.132  1.00 27.150          C  
ATOM   1976  CD  PRO A 134      17.542 -38.586  -7.210  1.00 27.150          C  
ATOM   1977  HA  PRO A 134      20.408 -39.357  -8.200  1.00 21.720          H  
ATOM   1978 1HB  PRO A 134      19.166 -40.339  -5.603  1.00 32.580          H  
ATOM   1979 2HB  PRO A 134      20.525 -39.231  -5.842  1.00 32.580          H  
ATOM   1980 1HG  PRO A 134      18.121 -38.256  -5.126  1.00 32.580          H  
ATOM   1981 2HG  PRO A 134      19.114 -37.384  -6.292  1.00 32.580          H  
ATOM   1982 1HD  PRO A 134      16.701 -39.187  -6.835  1.00 32.580          H  
ATOM   1983 2HD  PRO A 134      17.251 -37.596  -7.572  1.00 32.580          H  
ATOM   1984  N   ARG A 135      20.914 -41.847  -7.997  1.00 17.840          N  
ATOM   1985  CA  ARG A 135      21.229 -43.289  -8.053  1.00 17.760          C  
ATOM   1986  C   ARG A 135      20.744 -44.047  -6.798  1.00 17.690          C  
ATOM   1987  O   ARG A 135      20.605 -45.271  -6.787  1.00 17.830          O  
ATOM   1988  CB  ARG A 135      22.729 -43.482  -8.207  1.00 24.900          C  
ATOM   1989  CG  ARG A 135      23.540 -43.021  -6.994  1.00 24.900          C  
ATOM   1990  CD  ARG A 135      24.990 -43.046  -7.229  1.00 24.900          C  
ATOM   1991  NE  ARG A 135      25.509 -44.401  -7.334  1.00 24.900          N  
ATOM   1992  CZ  ARG A 135      26.817 -44.727  -7.480  1.00 24.900          C  
ATOM   1993  NH1 ARG A 135      27.751 -43.788  -7.547  1.00 24.900          N  
ATOM   1994  NH2 ARG A 135      27.163 -46.008  -7.547  1.00 24.900          N  
ATOM   1995  H   ARG A 135      21.675 -41.157  -8.106  1.00 21.410          H  
ATOM   1996  HA  ARG A 135      20.745 -43.716  -8.923  1.00 21.310          H  
ATOM   1997 1HB  ARG A 135      22.943 -44.532  -8.389  1.00 29.880          H  
ATOM   1998 2HB  ARG A 135      23.080 -42.919  -9.075  1.00 29.880          H  
ATOM   1999 1HG  ARG A 135      23.262 -42.002  -6.725  1.00 29.880          H  
ATOM   2000 2HG  ARG A 135      23.343 -43.682  -6.149  1.00 29.880          H  
ATOM   2001 1HD  ARG A 135      25.193 -42.527  -8.164  1.00 29.880          H  
ATOM   2002 2HD  ARG A 135      25.497 -42.539  -6.409  1.00 29.880          H  
ATOM   2003  HE  ARG A 135      24.840 -45.158  -7.282  1.00 29.880          H  
ATOM   2004 1HH1 ARG A 135      27.501 -42.786  -7.515  1.00 29.880          H  
ATOM   2005 2HH1 ARG A 135      28.721 -44.048  -7.647  1.00 29.880          H  
ATOM   2006 1HH2 ARG A 135      26.455 -46.728  -7.490  1.00 29.880          H  
ATOM   2007 2HH2 ARG A 135      28.134 -46.268  -7.650  1.00 29.880          H  
ATOM   2008  N   ASN A 136      20.505 -43.303  -5.730  1.00 17.600          N  
ATOM   2009  CA  ASN A 136      20.066 -43.832  -4.456  1.00 17.670          C  
ATOM   2010  C   ASN A 136      18.579 -44.206  -4.369  1.00 17.320          C  
ATOM   2011  O   ASN A 136      18.212 -45.027  -3.524  1.00 17.540          O  
ATOM   2012  CB  ASN A 136      20.346 -42.819  -3.375  1.00 24.710          C  
ATOM   2013  CG  ASN A 136      21.795 -42.606  -3.094  1.00 24.710          C  
ATOM   2014  OD1 ASN A 136      22.673 -43.436  -3.379  1.00 24.710          O  
ATOM   2015  ND2 ASN A 136      22.065 -41.463  -2.517  1.00 24.710          N  
ATOM   2016  H   ASN A 136      20.643 -42.309  -5.825  1.00 21.120          H  
ATOM   2017  HA  ASN A 136      20.636 -44.740  -4.256  1.00 21.200          H  
ATOM   2018 1HB  ASN A 136      19.909 -41.863  -3.667  1.00 29.650          H  
ATOM   2019 2HB  ASN A 136      19.852 -43.124  -2.454  1.00 29.650          H  
ATOM   2020 1HD2 ASN A 136      23.005 -41.224  -2.283  1.00 29.650          H  
ATOM   2021 2HD2 ASN A 136      21.291 -40.816  -2.300  1.00 29.650          H  
ATOM   2022  N   PHE A 137      17.700 -43.574  -5.163  1.00 16.910          N  
ATOM   2023  CA  PHE A 137      16.275 -43.842  -4.976  1.00 16.700          C  
ATOM   2024  C   PHE A 137      15.368 -43.536  -6.163  1.00 16.360          C  
ATOM   2025  O   PHE A 137      15.418 -42.458  -6.760  1.00 16.160          O  
ATOM   2026  CB  PHE A 137      15.763 -43.067  -3.766  1.00 23.460          C  
ATOM   2027  CG  PHE A 137      14.346 -43.351  -3.470  1.00 23.460          C  
ATOM   2028  CD1 PHE A 137      13.988 -44.524  -2.844  1.00 23.460          C  
ATOM   2029  CD2 PHE A 137      13.368 -42.464  -3.814  1.00 23.460          C  
ATOM   2030  CE1 PHE A 137      12.678 -44.798  -2.582  1.00 23.460          C  
ATOM   2031  CE2 PHE A 137      12.058 -42.740  -3.536  1.00 23.460          C  
ATOM   2032  CZ  PHE A 137      11.720 -43.901  -2.927  1.00 23.460          C  
ATOM   2033  H   PHE A 137      18.004 -42.929  -5.900  1.00 20.290          H  
ATOM   2034  HA  PHE A 137      16.173 -44.907  -4.765  1.00 20.040          H  
ATOM   2035 1HB  PHE A 137      16.353 -43.319  -2.886  1.00 28.160          H  
ATOM   2036 2HB  PHE A 137      15.871 -41.999  -3.946  1.00 28.160          H  
ATOM   2037  HD1 PHE A 137      14.764 -45.242  -2.568  1.00 28.160          H  
ATOM   2038  HD2 PHE A 137      13.647 -41.532  -4.318  1.00 28.160          H  
ATOM   2039  HE1 PHE A 137      12.403 -45.732  -2.099  1.00 28.160          H  
ATOM   2040  HE2 PHE A 137      11.286 -42.035  -3.807  1.00 28.160          H  
ATOM   2041  HZ  PHE A 137      10.686 -44.114  -2.721  1.00 28.160          H  
ATOM   2042  N   PHE A 138      14.489 -44.477  -6.474  1.00 16.440          N  
ATOM   2043  CA  PHE A 138      13.525 -44.287  -7.535  1.00 16.300          C  
ATOM   2044  C   PHE A 138      12.304 -45.157  -7.298  1.00 16.120          C  
ATOM   2045  O   PHE A 138      12.360 -46.129  -6.545  1.00 16.410          O  
ATOM   2046  CB  PHE A 138      14.197 -44.615  -8.871  1.00 22.880          C  
ATOM   2047  CG  PHE A 138      14.675 -46.038  -8.946  1.00 22.880          C  
ATOM   2048  CD1 PHE A 138      13.914 -47.023  -9.538  1.00 22.880          C  
ATOM   2049  CD2 PHE A 138      15.885 -46.400  -8.363  1.00 22.880          C  
ATOM   2050  CE1 PHE A 138      14.348 -48.329  -9.563  1.00 22.880          C  
ATOM   2051  CE2 PHE A 138      16.303 -47.698  -8.371  1.00 22.880          C  
ATOM   2052  CZ  PHE A 138      15.539 -48.668  -8.977  1.00 22.880          C  
ATOM   2053  H   PHE A 138      14.488 -45.357  -5.975  1.00 19.730          H  
ATOM   2054  HA  PHE A 138      13.210 -43.244  -7.536  1.00 19.560          H  
ATOM   2055 1HB  PHE A 138      13.504 -44.441  -9.687  1.00 27.450          H  
ATOM   2056 2HB  PHE A 138      15.047 -43.958  -9.014  1.00 27.450          H  
ATOM   2057  HD1 PHE A 138      12.963 -46.767  -9.983  1.00 27.450          H  
ATOM   2058  HD2 PHE A 138      16.502 -45.639  -7.881  1.00 27.450          H  
ATOM   2059  HE1 PHE A 138      13.735 -49.098 -10.042  1.00 27.450          H  
ATOM   2060  HE2 PHE A 138      17.247 -47.965  -7.899  1.00 27.450          H  
ATOM   2061  HZ  PHE A 138      15.878 -49.703  -8.987  1.00 27.450          H  
ATOM   2062  N   LEU A 139      11.206 -44.813  -7.964  1.00 15.790          N  
ATOM   2063  CA  LEU A 139       9.976 -45.588  -7.911  1.00 15.690          C  
ATOM   2064  C   LEU A 139       9.425 -45.776  -9.317  1.00 15.690          C  
ATOM   2065  O   LEU A 139       9.440 -44.843 -10.129  1.00 15.590          O  
ATOM   2066  CB  LEU A 139       8.928 -44.869  -7.048  1.00 22.010          C  
ATOM   2067  CG  LEU A 139       9.285 -44.642  -5.550  1.00 22.010          C  
ATOM   2068  CD1 LEU A 139       8.244 -43.727  -4.927  1.00 22.010          C  
ATOM   2069  CD2 LEU A 139       9.337 -45.974  -4.800  1.00 22.010          C  
ATOM   2070  H   LEU A 139      11.234 -43.999  -8.552  1.00 18.950          H  
ATOM   2071  HA  LEU A 139      10.193 -46.571  -7.502  1.00 18.830          H  
ATOM   2072 1HB  LEU A 139       8.725 -43.897  -7.495  1.00 26.410          H  
ATOM   2073 2HB  LEU A 139       8.009 -45.454  -7.079  1.00 26.410          H  
ATOM   2074  HG  LEU A 139      10.248 -44.158  -5.482  1.00 26.410          H  
ATOM   2075 1HD1 LEU A 139       8.499 -43.547  -3.889  1.00 26.410          H  
ATOM   2076 2HD1 LEU A 139       8.219 -42.787  -5.459  1.00 26.410          H  
ATOM   2077 3HD1 LEU A 139       7.265 -44.200  -4.986  1.00 26.410          H  
ATOM   2078 1HD2 LEU A 139       9.584 -45.806  -3.764  1.00 26.410          H  
ATOM   2079 2HD2 LEU A 139       8.369 -46.468  -4.860  1.00 26.410          H  
ATOM   2080 3HD2 LEU A 139      10.099 -46.616  -5.236  1.00 26.410          H  
ATOM   2081  N   HIS A 140       8.944 -46.986  -9.617  1.00 15.960          N  
ATOM   2082  CA  HIS A 140       8.327 -47.286 -10.916  1.00 16.160          C  
ATOM   2083  C   HIS A 140       9.263 -46.922 -12.063  1.00 16.130          C  
ATOM   2084  O   HIS A 140       8.851 -46.351 -13.076  1.00 15.920          O  
ATOM   2085  CB  HIS A 140       7.003 -46.537 -11.057  1.00 22.540          C  
ATOM   2086  CG  HIS A 140       6.059 -46.830  -9.946  1.00 22.540          C  
ATOM   2087  ND1 HIS A 140       5.446 -48.056  -9.791  1.00 22.540          N  
ATOM   2088  CD2 HIS A 140       5.631 -46.060  -8.921  1.00 22.540          C  
ATOM   2089  CE1 HIS A 140       4.675 -48.023  -8.720  1.00 22.540          C  
ATOM   2090  NE2 HIS A 140       4.771 -46.824  -8.175  1.00 22.540          N  
ATOM   2091  H   HIS A 140       8.971 -47.713  -8.914  1.00 19.150          H  
ATOM   2092  HA  HIS A 140       8.121 -48.354 -10.984  1.00 19.390          H  
ATOM   2093 1HB  HIS A 140       7.179 -45.462 -11.093  1.00 27.050          H  
ATOM   2094 2HB  HIS A 140       6.525 -46.819 -11.994  1.00 27.050          H  
ATOM   2095  HD2 HIS A 140       5.919 -45.026  -8.726  1.00 27.050          H  
ATOM   2096  HE1 HIS A 140       4.065 -48.846  -8.349  1.00 27.050          H  
ATOM   2097  HE2 HIS A 140       4.290 -46.517  -7.343  1.00 27.050          H  
ATOM   2098  N   SER A 141      10.535 -47.245 -11.889  1.00 16.510          N  
ATOM   2099  CA  SER A 141      11.540 -46.917 -12.885  1.00 16.720          C  
ATOM   2100  C   SER A 141      12.716 -47.882 -12.875  1.00 16.700          C  
ATOM   2101  O   SER A 141      12.628 -48.999 -12.358  1.00 16.790          O  
ATOM   2102  CB  SER A 141      12.024 -45.490 -12.692  1.00 23.320          C  
ATOM   2103  OG  SER A 141      12.786 -45.069 -13.792  1.00 23.320          O  
ATOM   2104  H   SER A 141      10.776 -47.737 -11.043  1.00 19.810          H  
ATOM   2105  HA  SER A 141      11.073 -46.978 -13.868  1.00 20.060          H  
ATOM   2106 1HB  SER A 141      11.166 -44.829 -12.561  1.00 27.990          H  
ATOM   2107 2HB  SER A 141      12.621 -45.425 -11.795  1.00 27.990          H  
ATOM   2108  HG  SER A 141      13.049 -44.160 -13.593  1.00 27.990          H  
ATOM   2109  N   VAL A 142      13.804 -47.437 -13.480  1.00 16.720          N  
ATOM   2110  CA  VAL A 142      15.026 -48.202 -13.662  1.00 16.870          C  
ATOM   2111  C   VAL A 142      16.147 -47.640 -12.812  1.00 16.630          C  
ATOM   2112  O   VAL A 142      16.287 -46.431 -12.667  1.00 16.640          O  
ATOM   2113  CB  VAL A 142      15.441 -48.185 -15.161  1.00 23.560          C  
ATOM   2114  CG1 VAL A 142      15.736 -46.739 -15.634  1.00 23.560          C  
ATOM   2115  CG2 VAL A 142      16.675 -49.078 -15.399  1.00 23.560          C  
ATOM   2116  H   VAL A 142      13.751 -46.494 -13.839  1.00 20.060          H  
ATOM   2117  HA  VAL A 142      14.841 -49.231 -13.358  1.00 20.240          H  
ATOM   2118  HB  VAL A 142      14.605 -48.561 -15.749  1.00 28.270          H  
ATOM   2119 1HG1 VAL A 142      15.991 -46.757 -16.692  1.00 28.270          H  
ATOM   2120 2HG1 VAL A 142      14.862 -46.114 -15.488  1.00 28.270          H  
ATOM   2121 3HG1 VAL A 142      16.576 -46.317 -15.079  1.00 28.270          H  
ATOM   2122 1HG2 VAL A 142      16.922 -49.068 -16.459  1.00 28.270          H  
ATOM   2123 2HG2 VAL A 142      17.535 -48.707 -14.839  1.00 28.270          H  
ATOM   2124 3HG2 VAL A 142      16.452 -50.099 -15.091  1.00 28.270          H  
ATOM   2125  N   GLN A 143      16.955 -48.523 -12.248  1.00 16.550          N  
ATOM   2126  CA  GLN A 143      18.089 -48.070 -11.466  1.00 16.450          C  
ATOM   2127  C   GLN A 143      18.899 -47.043 -12.221  1.00 16.520          C  
ATOM   2128  O   GLN A 143      19.332 -47.287 -13.348  1.00 16.380          O  
ATOM   2129  CB  GLN A 143      18.978 -49.262 -11.087  1.00 23.070          C  
ATOM   2130  CG  GLN A 143      20.303 -48.894 -10.406  1.00 23.070          C  
ATOM   2131  CD  GLN A 143      20.141 -48.284  -9.035  1.00 23.070          C  
ATOM   2132  OE1 GLN A 143      19.488 -48.848  -8.150  1.00 23.070          O  
ATOM   2133  NE2 GLN A 143      20.725 -47.103  -8.865  1.00 23.070          N  
ATOM   2134  H   GLN A 143      16.783 -49.508 -12.380  1.00 19.860          H  
ATOM   2135  HA  GLN A 143      17.728 -47.589 -10.571  1.00 19.740          H  
ATOM   2136 1HB  GLN A 143      18.429 -49.922 -10.416  1.00 27.680          H  
ATOM   2137 2HB  GLN A 143      19.216 -49.831 -11.984  1.00 27.680          H  
ATOM   2138 1HG  GLN A 143      20.884 -49.806 -10.293  1.00 27.680          H  
ATOM   2139 2HG  GLN A 143      20.859 -48.189 -11.029  1.00 27.680          H  
ATOM   2140 1HE2 GLN A 143      20.663 -46.594  -7.983  1.00 27.680          H  
ATOM   2141 2HE2 GLN A 143      21.238 -46.659  -9.632  1.00 27.680          H  
ATOM   2142  N   HIS A 144      19.118 -45.907 -11.565  1.00 16.870          N  
ATOM   2143  CA  HIS A 144      19.880 -44.813 -12.128  1.00 17.130          C  
ATOM   2144  C   HIS A 144      21.376 -44.939 -11.922  1.00 16.950          C  
ATOM   2145  O   HIS A 144      21.861 -45.604 -10.996  1.00 17.230          O  
ATOM   2146  CB  HIS A 144      19.362 -43.473 -11.612  1.00 23.880          C  
ATOM   2147  CG  HIS A 144      18.045 -43.173 -12.157  1.00 23.880          C  
ATOM   2148  ND1 HIS A 144      17.851 -42.975 -13.497  1.00 23.880          N  
ATOM   2149  CD2 HIS A 144      16.843 -43.032 -11.570  1.00 23.880          C  
ATOM   2150  CE1 HIS A 144      16.577 -42.726 -13.726  1.00 23.880          C  
ATOM   2151  NE2 HIS A 144      15.930 -42.750 -12.567  1.00 23.880          N  
ATOM   2152  H   HIS A 144      18.699 -45.794 -10.652  1.00 20.240          H  
ATOM   2153  HA  HIS A 144      19.721 -44.813 -13.204  1.00 20.560          H  
ATOM   2154 1HB  HIS A 144      19.267 -43.492 -10.539  1.00 28.650          H  
ATOM   2155 2HB  HIS A 144      20.052 -42.668 -11.880  1.00 28.650          H  
ATOM   2156  HD1 HIS A 144      18.601 -43.058 -14.186  1.00 28.650          H  
ATOM   2157  HD2 HIS A 144      16.529 -43.097 -10.534  1.00 28.650          H  
ATOM   2158  HE1 HIS A 144      16.224 -42.546 -14.740  1.00 28.650          H  
ATOM   2159  N   PHE A 145      22.107 -44.272 -12.796  1.00 16.610          N  
ATOM   2160  CA  PHE A 145      23.558 -44.285 -12.762  1.00 16.600          C  
ATOM   2161  C   PHE A 145      24.112 -42.942 -12.333  1.00 16.200          C  
ATOM   2162  O   PHE A 145      23.486 -41.912 -12.550  1.00 16.300          O  
ATOM   2163  CB  PHE A 145      24.076 -44.685 -14.138  1.00 23.240          C  
ATOM   2164  CG  PHE A 145      23.652 -46.075 -14.486  1.00 23.240          C  
ATOM   2165  CD1 PHE A 145      22.427 -46.297 -15.107  1.00 23.240          C  
ATOM   2166  CD2 PHE A 145      24.450 -47.169 -14.182  1.00 23.240          C  
ATOM   2167  CE1 PHE A 145      22.012 -47.570 -15.408  1.00 23.240          C  
ATOM   2168  CE2 PHE A 145      24.034 -48.447 -14.489  1.00 23.240          C  
ATOM   2169  CZ  PHE A 145      22.811 -48.646 -15.101  1.00 23.240          C  
ATOM   2170  H   PHE A 145      21.614 -43.758 -13.536  1.00 19.930          H  
ATOM   2171  HA  PHE A 145      23.880 -45.036 -12.038  1.00 19.920          H  
ATOM   2172 1HB  PHE A 145      23.688 -44.009 -14.893  1.00 27.890          H  
ATOM   2173 2HB  PHE A 145      25.159 -44.634 -14.164  1.00 27.890          H  
ATOM   2174  HD1 PHE A 145      21.782 -45.451 -15.347  1.00 27.890          H  
ATOM   2175  HD2 PHE A 145      25.411 -47.017 -13.693  1.00 27.890          H  
ATOM   2176  HE1 PHE A 145      21.042 -47.725 -15.884  1.00 27.890          H  
ATOM   2177  HE2 PHE A 145      24.666 -49.302 -14.245  1.00 27.890          H  
ATOM   2178  HZ  PHE A 145      22.478 -49.654 -15.338  1.00 27.890          H  
ATOM   2179  N   GLN A 146      25.320 -42.931 -11.776  1.00 15.890          N  
ATOM   2180  CA  GLN A 146      25.945 -41.676 -11.340  1.00 15.650          C  
ATOM   2181  C   GLN A 146      26.088 -40.683 -12.491  1.00 15.510          C  
ATOM   2182  O   GLN A 146      25.958 -39.474 -12.317  1.00 15.730          O  
ATOM   2183  CB  GLN A 146      27.329 -41.942 -10.735  1.00 22.010          C  
ATOM   2184  CG  GLN A 146      27.997 -40.705 -10.125  1.00 22.010          C  
ATOM   2185  CD  GLN A 146      27.229 -40.186  -8.937  1.00 22.010          C  
ATOM   2186  OE1 GLN A 146      27.130 -40.854  -7.889  1.00 22.010          O  
ATOM   2187  NE2 GLN A 146      26.645 -39.012  -9.120  1.00 22.010          N  
ATOM   2188  H   GLN A 146      25.799 -43.808 -11.619  1.00 19.070          H  
ATOM   2189  HA  GLN A 146      25.303 -41.223 -10.581  1.00 18.780          H  
ATOM   2190 1HB  GLN A 146      27.244 -42.697  -9.973  1.00 26.410          H  
ATOM   2191 2HB  GLN A 146      27.993 -42.329 -11.506  1.00 26.410          H  
ATOM   2192 1HG  GLN A 146      28.995 -40.979  -9.790  1.00 26.410          H  
ATOM   2193 2HG  GLN A 146      28.062 -39.910 -10.864  1.00 26.410          H  
ATOM   2194 1HE2 GLN A 146      26.031 -38.598  -8.415  1.00 26.410          H  
ATOM   2195 2HE2 GLN A 146      26.734 -38.543 -10.002  1.00 26.410          H  
ATOM   2196  N   ALA A 147      26.351 -41.196 -13.684  1.00 15.290          N  
ATOM   2197  CA  ALA A 147      26.509 -40.371 -14.872  1.00 15.280          C  
ATOM   2198  C   ALA A 147      25.247 -39.565 -15.181  1.00 15.020          C  
ATOM   2199  O   ALA A 147      25.311 -38.521 -15.831  1.00 14.970          O  
ATOM   2200  CB  ALA A 147      26.842 -41.246 -16.063  1.00 21.400          C  
ATOM   2201  H   ALA A 147      26.471 -42.192 -13.772  1.00 18.350          H  
ATOM   2202  HA  ALA A 147      27.323 -39.672 -14.693  1.00 18.340          H  
ATOM   2203 1HB  ALA A 147      26.983 -40.618 -16.944  1.00 25.680          H  
ATOM   2204 2HB  ALA A 147      27.756 -41.802 -15.863  1.00 25.680          H  
ATOM   2205 3HB  ALA A 147      26.023 -41.942 -16.242  1.00 25.680          H  
ATOM   2206  N   GLN A 148      24.089 -40.055 -14.754  1.00 15.010          N  
ATOM   2207  CA  GLN A 148      22.830 -39.425 -15.073  1.00 14.860          C  
ATOM   2208  C   GLN A 148      22.517 -38.290 -14.132  1.00 14.610          C  
ATOM   2209  O   GLN A 148      21.538 -37.573 -14.322  1.00 14.460          O  
ATOM   2210  CB  GLN A 148      21.694 -40.444 -15.034  1.00 20.860          C  
ATOM   2211  CG  GLN A 148      21.787 -41.524 -16.094  1.00 20.860          C  
ATOM   2212  CD  GLN A 148      20.645 -42.508 -15.989  1.00 20.860          C  
ATOM   2213  OE1 GLN A 148      20.417 -43.137 -14.935  1.00 20.860          O  
ATOM   2214  NE2 GLN A 148      19.905 -42.659 -17.083  1.00 20.860          N  
ATOM   2215  H   GLN A 148      24.071 -40.871 -14.141  1.00 18.010          H  
ATOM   2216  HA  GLN A 148      22.896 -39.017 -16.081  1.00 17.830          H  
ATOM   2217 1HB  GLN A 148      21.676 -40.924 -14.054  1.00 25.040          H  
ATOM   2218 2HB  GLN A 148      20.741 -39.931 -15.157  1.00 25.040          H  
ATOM   2219 1HG  GLN A 148      21.755 -41.056 -17.076  1.00 25.040          H  
ATOM   2220 2HG  GLN A 148      22.724 -42.059 -15.968  1.00 25.040          H  
ATOM   2221 1HE2 GLN A 148      19.131 -43.296 -17.090  1.00 25.040          H  
ATOM   2222 2HE2 GLN A 148      20.117 -42.136 -17.913  1.00 25.040          H  
ATOM   2223  N   GLU A 149      23.343 -38.089 -13.108  1.00 14.760          N  
ATOM   2224  CA  GLU A 149      23.072 -37.005 -12.184  1.00 14.760          C  
ATOM   2225  C   GLU A 149      23.666 -35.699 -12.728  1.00 14.690          C  
ATOM   2226  O   GLU A 149      23.487 -34.637 -12.129  1.00 14.830          O  
ATOM   2227  CB  GLU A 149      23.607 -37.328 -10.775  1.00 20.660          C  
ATOM   2228  CG  GLU A 149      22.895 -38.535 -10.069  1.00 20.660          C  
ATOM   2229  CD  GLU A 149      23.384 -38.805  -8.632  1.00 20.660          C  
ATOM   2230  OE1 GLU A 149      24.258 -38.091  -8.175  1.00 20.660          O  
ATOM   2231  OE2 GLU A 149      22.891 -39.730  -7.997  1.00 20.660          O  
ATOM   2232  H   GLU A 149      24.168 -38.680 -12.960  1.00 17.710          H  
ATOM   2233  HA  GLU A 149      21.994 -36.878 -12.104  1.00 17.710          H  
ATOM   2234 1HB  GLU A 149      24.670 -37.564 -10.845  1.00 24.800          H  
ATOM   2235 2HB  GLU A 149      23.506 -36.451 -10.137  1.00 24.800          H  
ATOM   2236 1HG  GLU A 149      21.820 -38.350 -10.053  1.00 24.800          H  
ATOM   2237 2HG  GLU A 149      23.068 -39.432 -10.673  1.00 24.800          H  
ATOM   2238  N   ASN A 150      24.393 -35.785 -13.853  1.00 14.650          N  
ATOM   2239  CA  ASN A 150      25.021 -34.629 -14.471  1.00 14.780          C  
ATOM   2240  C   ASN A 150      24.157 -34.062 -15.598  1.00 14.760          C  
ATOM   2241  O   ASN A 150      23.808 -34.768 -16.544  1.00 15.160          O  
ATOM   2242  CB  ASN A 150      26.397 -34.995 -14.973  1.00 20.640          C  
ATOM   2243  CG  ASN A 150      27.338 -35.359 -13.850  1.00 20.640          C  
ATOM   2244  OD1 ASN A 150      27.381 -34.697 -12.804  1.00 20.640          O  
ATOM   2245  ND2 ASN A 150      28.105 -36.403 -14.052  1.00 20.640          N  
ATOM   2246  H   ASN A 150      24.513 -36.691 -14.319  1.00 17.580          H  
ATOM   2247  HA  ASN A 150      25.123 -33.846 -13.719  1.00 17.740          H  
ATOM   2248 1HB  ASN A 150      26.316 -35.849 -15.651  1.00 24.770          H  
ATOM   2249 2HB  ASN A 150      26.815 -34.163 -15.539  1.00 24.770          H  
ATOM   2250 1HD2 ASN A 150      28.753 -36.692 -13.346  1.00 24.770          H  
ATOM   2251 2HD2 ASN A 150      28.049 -36.904 -14.918  1.00 24.770          H  
ATOM   2252  N   LEU A 151      23.792 -32.790 -15.497  1.00 14.470          N  
ATOM   2253  CA  LEU A 151      22.947 -32.178 -16.518  1.00 14.610          C  
ATOM   2254  C   LEU A 151      23.818 -31.390 -17.492  1.00 14.990          C  
ATOM   2255  O   LEU A 151      24.909 -30.949 -17.130  1.00 15.150          O  
ATOM   2256  CB  LEU A 151      21.911 -31.263 -15.868  1.00 20.400          C  
ATOM   2257  CG  LEU A 151      21.002 -31.897 -14.793  1.00 20.400          C  
ATOM   2258  CD1 LEU A 151      20.089 -30.803 -14.225  1.00 20.400          C  
ATOM   2259  CD2 LEU A 151      20.193 -33.041 -15.394  1.00 20.400          C  
ATOM   2260  H   LEU A 151      24.103 -32.247 -14.703  1.00 17.360          H  
ATOM   2261  HA  LEU A 151      22.444 -32.956 -17.087  1.00 17.530          H  
ATOM   2262 1HB  LEU A 151      22.419 -30.404 -15.430  1.00 24.480          H  
ATOM   2263 2HB  LEU A 151      21.250 -30.916 -16.654  1.00 24.480          H  
ATOM   2264  HG  LEU A 151      21.616 -32.284 -13.978  1.00 24.480          H  
ATOM   2265 1HD1 LEU A 151      19.470 -31.191 -13.459  1.00 24.480          H  
ATOM   2266 2HD1 LEU A 151      20.698 -30.005 -13.802  1.00 24.480          H  
ATOM   2267 3HD1 LEU A 151      19.461 -30.394 -15.023  1.00 24.480          H  
ATOM   2268 1HD2 LEU A 151      19.563 -33.488 -14.647  1.00 24.480          H  
ATOM   2269 2HD2 LEU A 151      19.578 -32.655 -16.189  1.00 24.480          H  
ATOM   2270 3HD2 LEU A 151      20.853 -33.812 -15.781  1.00 24.480          H  
ATOM   2271  N   GLY A 152      23.338 -31.223 -18.727  1.00 15.300          N  
ATOM   2272  CA  GLY A 152      24.065 -30.489 -19.769  1.00 15.820          C  
ATOM   2273  C   GLY A 152      23.669 -29.017 -19.953  1.00 15.630          C  
ATOM   2274  O   GLY A 152      23.175 -28.352 -19.040  1.00 15.500          O  
ATOM   2275  H   GLY A 152      22.438 -31.622 -18.955  1.00 18.360          H  
ATOM   2276 1HA  GLY A 152      25.132 -30.541 -19.550  1.00 18.980          H  
ATOM   2277 2HA  GLY A 152      23.929 -31.010 -20.717  1.00 18.980          H  
ATOM   2278  N   ARG A 153      23.870 -28.517 -21.181  1.00 15.770          N  
ATOM   2279  CA  ARG A 153      23.634 -27.109 -21.544  1.00 15.790          C  
ATOM   2280  C   ARG A 153      22.174 -26.690 -21.487  1.00 15.720          C  
ATOM   2281  O   ARG A 153      21.859 -25.501 -21.505  1.00 15.750          O  
ATOM   2282  CB  ARG A 153      24.090 -26.804 -22.957  1.00 22.100          C  
ATOM   2283  CG  ARG A 153      25.566 -26.862 -23.245  1.00 22.100          C  
ATOM   2284  CD  ARG A 153      25.812 -26.474 -24.666  1.00 22.100          C  
ATOM   2285  NE  ARG A 153      25.235 -27.432 -25.616  1.00 22.100          N  
ATOM   2286  CZ  ARG A 153      24.992 -27.185 -26.926  1.00 22.100          C  
ATOM   2287  NH1 ARG A 153      25.261 -26.005 -27.452  1.00 22.100          N  
ATOM   2288  NH2 ARG A 153      24.473 -28.138 -27.684  1.00 22.100          N  
ATOM   2289  H   ARG A 153      24.245 -29.139 -21.883  1.00 18.920          H  
ATOM   2290  HA  ARG A 153      24.198 -26.483 -20.850  1.00 18.950          H  
ATOM   2291 1HB  ARG A 153      23.593 -27.491 -23.637  1.00 26.520          H  
ATOM   2292 2HB  ARG A 153      23.760 -25.801 -23.216  1.00 26.520          H  
ATOM   2293 1HG  ARG A 153      26.096 -26.168 -22.594  1.00 26.520          H  
ATOM   2294 2HG  ARG A 153      25.940 -27.872 -23.089  1.00 26.520          H  
ATOM   2295 1HD  ARG A 153      25.361 -25.498 -24.841  1.00 26.520          H  
ATOM   2296 2HD  ARG A 153      26.886 -26.418 -24.844  1.00 26.520          H  
ATOM   2297  HE  ARG A 153      25.017 -28.357 -25.271  1.00 26.520          H  
ATOM   2298 1HH1 ARG A 153      25.655 -25.271 -26.885  1.00 26.520          H  
ATOM   2299 2HH1 ARG A 153      25.072 -25.832 -28.430  1.00 26.520          H  
ATOM   2300 1HH2 ARG A 153      24.264 -29.044 -27.287  1.00 26.520          H  
ATOM   2301 2HH2 ARG A 153      24.286 -27.965 -28.661  1.00 26.520          H  
ATOM   2302  N   THR A 154      21.289 -27.670 -21.472  1.00 15.800          N  
ATOM   2303  CA  THR A 154      19.862 -27.453 -21.464  1.00 15.930          C  
ATOM   2304  C   THR A 154      19.296 -27.360 -20.049  1.00 15.900          C  
ATOM   2305  O   THR A 154      18.091 -27.142 -19.891  1.00 15.640          O  
ATOM   2306  CB  THR A 154      19.159 -28.612 -22.196  1.00 22.250          C  
ATOM   2307  OG1 THR A 154      19.456 -29.832 -21.514  1.00 22.250          O  
ATOM   2308  CG2 THR A 154      19.651 -28.721 -23.625  1.00 22.250          C  
ATOM   2309  H   THR A 154      21.618 -28.623 -21.462  1.00 18.960          H  
ATOM   2310  HA  THR A 154      19.649 -26.517 -21.980  1.00 19.120          H  
ATOM   2311  HB  THR A 154      18.080 -28.448 -22.187  1.00 26.700          H  
ATOM   2312  HG1 THR A 154      18.800 -30.499 -21.759  1.00 26.700          H  
ATOM   2313 1HG2 THR A 154      19.148 -29.552 -24.117  1.00 26.700          H  
ATOM   2314 2HG2 THR A 154      19.431 -27.817 -24.150  1.00 26.700          H  
ATOM   2315 3HG2 THR A 154      20.724 -28.892 -23.638  1.00 26.700          H  
ATOM   2316  N   SER A 155      20.146 -27.543 -19.033  1.00 16.320          N  
ATOM   2317  CA  SER A 155      19.735 -27.549 -17.630  1.00 16.530          C  
ATOM   2318  C   SER A 155      19.168 -26.249 -17.136  1.00 16.240          C  
ATOM   2319  O   SER A 155      19.680 -25.165 -17.427  1.00 16.480          O  
ATOM   2320  CB  SER A 155      20.898 -27.822 -16.711  1.00 23.060          C  
ATOM   2321  OG  SER A 155      20.462 -27.903 -15.347  1.00 23.060          O  
ATOM   2322  H   SER A 155      21.138 -27.702 -19.230  1.00 19.580          H  
ATOM   2323  HA  SER A 155      18.979 -28.310 -17.480  1.00 19.840          H  
ATOM   2324 1HB  SER A 155      21.383 -28.728 -17.012  1.00 27.670          H  
ATOM   2325 2HB  SER A 155      21.629 -27.023 -16.813  1.00 27.670          H  
ATOM   2326  HG  SER A 155      20.093 -27.024 -15.043  1.00 27.670          H  
ATOM   2327  N   THR A 156      18.167 -26.385 -16.292  1.00 15.870          N  
ATOM   2328  CA  THR A 156      17.600 -25.275 -15.554  1.00 15.750          C  
ATOM   2329  C   THR A 156      18.029 -25.462 -14.112  1.00 15.680          C  
ATOM   2330  O   THR A 156      19.002 -26.188 -13.861  1.00 15.690          O  
ATOM   2331  CB  THR A 156      16.082 -25.100 -15.709  1.00 22.100          C  
ATOM   2332  OG1 THR A 156      15.720 -23.861 -15.078  1.00 22.100          O  
ATOM   2333  CG2 THR A 156      15.288 -26.243 -15.135  1.00 22.100          C  
ATOM   2334  H   THR A 156      17.778 -27.326 -16.153  1.00 19.040          H  
ATOM   2335  HA  THR A 156      18.049 -24.350 -15.912  1.00 18.900          H  
ATOM   2336  HB  THR A 156      15.848 -25.024 -16.765  1.00 26.520          H  
ATOM   2337  HG1 THR A 156      16.023 -23.129 -15.638  1.00 26.520          H  
ATOM   2338 1HG2 THR A 156      14.245 -26.038 -15.301  1.00 26.520          H  
ATOM   2339 2HG2 THR A 156      15.551 -27.147 -15.640  1.00 26.520          H  
ATOM   2340 3HG2 THR A 156      15.463 -26.368 -14.070  1.00 26.520          H  
ATOM   2341  N   HIS A 157      17.405 -24.735 -13.189  1.00 15.790          N  
ATOM   2342  CA  HIS A 157      17.792 -24.794 -11.779  1.00 15.940          C  
ATOM   2343  C   HIS A 157      17.655 -26.244 -11.274  1.00 15.800          C  
ATOM   2344  O   HIS A 157      16.645 -26.899 -11.531  1.00 16.140          O  
ATOM   2345  CB  HIS A 157      16.892 -23.872 -10.949  1.00 22.260          C  
ATOM   2346  CG  HIS A 157      17.418 -23.531  -9.591  1.00 22.260          C  
ATOM   2347  ND1 HIS A 157      17.579 -24.452  -8.575  1.00 22.260          N  
ATOM   2348  CD2 HIS A 157      17.794 -22.338  -9.085  1.00 22.260          C  
ATOM   2349  CE1 HIS A 157      18.038 -23.841  -7.511  1.00 22.260          C  
ATOM   2350  NE2 HIS A 157      18.158 -22.537  -7.782  1.00 22.260          N  
ATOM   2351  H   HIS A 157      16.630 -24.153 -13.503  1.00 18.950          H  
ATOM   2352  HA  HIS A 157      18.829 -24.484 -11.657  1.00 19.130          H  
ATOM   2353 1HB  HIS A 157      16.728 -22.939 -11.490  1.00 26.710          H  
ATOM   2354 2HB  HIS A 157      15.913 -24.340 -10.819  1.00 26.710          H  
ATOM   2355  HD1 HIS A 157      17.464 -25.475  -8.597  1.00 26.710          H  
ATOM   2356  HD2 HIS A 157      17.827 -21.336  -9.512  1.00 26.710          H  
ATOM   2357  HE1 HIS A 157      18.235 -24.415  -6.611  1.00 26.710          H  
ATOM   2358  N   SER A 158      18.675 -26.740 -10.561  1.00 15.430          N  
ATOM   2359  CA  SER A 158      18.702 -28.106 -10.025  1.00 15.410          C  
ATOM   2360  C   SER A 158      17.995 -28.290  -8.677  1.00 15.340          C  
ATOM   2361  O   SER A 158      17.517 -27.333  -8.055  1.00 15.230          O  
ATOM   2362  CB  SER A 158      20.120 -28.616  -9.903  1.00 21.580          C  
ATOM   2363  OG  SER A 158      20.820 -27.969  -8.882  1.00 21.580          O  
ATOM   2364  H   SER A 158      19.479 -26.152 -10.390  1.00 18.520          H  
ATOM   2365  HA  SER A 158      18.195 -28.746 -10.747  1.00 18.490          H  
ATOM   2366 1HB  SER A 158      20.105 -29.689  -9.708  1.00 25.900          H  
ATOM   2367 2HB  SER A 158      20.641 -28.474 -10.848  1.00 25.900          H  
ATOM   2368  HG  SER A 158      21.590 -28.567  -8.701  1.00 25.900          H  
ATOM   2369  N   THR A 159      17.959 -29.558  -8.236  1.00 15.530          N  
ATOM   2370  CA  THR A 159      17.337 -30.047  -6.998  1.00 15.610          C  
ATOM   2371  C   THR A 159      18.378 -30.614  -6.024  1.00 15.240          C  
ATOM   2372  O   THR A 159      18.084 -31.494  -5.199  1.00 15.140          O  
ATOM   2373  CB  THR A 159      16.336 -31.158  -7.311  1.00 21.820          C  
ATOM   2374  OG1 THR A 159      17.008 -32.210  -8.006  1.00 21.820          O  
ATOM   2375  CG2 THR A 159      15.246 -30.618  -8.166  1.00 21.820          C  
ATOM   2376  H   THR A 159      18.386 -30.266  -8.818  1.00 18.640          H  
ATOM   2377  HA  THR A 159      16.821 -29.216  -6.513  1.00 18.730          H  
ATOM   2378  HB  THR A 159      15.919 -31.546  -6.391  1.00 26.190          H  
ATOM   2379  HG1 THR A 159      16.437 -32.990  -8.034  1.00 26.190          H  
ATOM   2380 1HG2 THR A 159      14.528 -31.403  -8.391  1.00 26.190          H  
ATOM   2381 2HG2 THR A 159      14.763 -29.822  -7.631  1.00 26.190          H  
ATOM   2382 3HG2 THR A 159      15.655 -30.229  -9.095  1.00 26.190          H  
ATOM   2383  N   ASP A 160      19.607 -30.101  -6.126  1.00 15.180          N  
ATOM   2384  CA  ASP A 160      20.736 -30.560  -5.320  1.00 15.020          C  
ATOM   2385  C   ASP A 160      20.765 -29.929  -3.929  1.00 15.050          C  
ATOM   2386  O   ASP A 160      21.253 -30.542  -2.977  1.00 14.990          O  
ATOM   2387  CB  ASP A 160      22.036 -30.197  -6.033  1.00 21.090          C  
ATOM   2388  CG  ASP A 160      22.212 -30.912  -7.352  1.00 21.090          C  
ATOM   2389  OD1 ASP A 160      22.333 -32.116  -7.369  1.00 21.090          O  
ATOM   2390  OD2 ASP A 160      22.177 -30.231  -8.362  1.00 21.090          O  
ATOM   2391  H   ASP A 160      19.768 -29.388  -6.828  1.00 18.220          H  
ATOM   2392  HA  ASP A 160      20.669 -31.642  -5.212  1.00 18.020          H  
ATOM   2393 1HB  ASP A 160      22.064 -29.120  -6.205  1.00 25.310          H  
ATOM   2394 2HB  ASP A 160      22.880 -30.442  -5.387  1.00 25.310          H  
ATOM   2395  N   GLU A 161      20.247 -28.711  -3.820  1.00 15.270          N  
ATOM   2396  CA  GLU A 161      20.222 -27.969  -2.571  1.00 15.460          C  
ATOM   2397  C   GLU A 161      19.112 -28.500  -1.683  1.00 15.130          C  
ATOM   2398  O   GLU A 161      18.183 -29.157  -2.156  1.00 15.050          O  
ATOM   2399  CB  GLU A 161      20.014 -26.486  -2.842  1.00 21.570          C  
ATOM   2400  CG  GLU A 161      21.143 -25.819  -3.607  1.00 21.570          C  
ATOM   2401  CD  GLU A 161      22.401 -25.763  -2.808  1.00 21.570          C  
ATOM   2402  OE1 GLU A 161      22.307 -25.586  -1.618  1.00 21.570          O  
ATOM   2403  OE2 GLU A 161      23.453 -25.906  -3.375  1.00 21.570          O  
ATOM   2404  H   GLU A 161      19.876 -28.267  -4.643  1.00 18.320          H  
ATOM   2405  HA  GLU A 161      21.174 -28.108  -2.054  1.00 18.550          H  
ATOM   2406 1HB  GLU A 161      19.121 -26.383  -3.431  1.00 25.880          H  
ATOM   2407 2HB  GLU A 161      19.857 -25.952  -1.904  1.00 25.880          H  
ATOM   2408 1HG  GLU A 161      21.332 -26.374  -4.525  1.00 25.880          H  
ATOM   2409 2HG  GLU A 161      20.845 -24.808  -3.878  1.00 25.880          H  
ATOM   2410  N   ARG A 162      19.212 -28.257  -0.384  1.00 15.090          N  
ATOM   2411  CA  ARG A 162      18.167 -28.701   0.526  1.00 14.910          C  
ATOM   2412  C   ARG A 162      17.023 -27.702   0.663  1.00 15.020          C  
ATOM   2413  O   ARG A 162      17.234 -26.489   0.668  1.00 15.320          O  
ATOM   2414  CB  ARG A 162      18.759 -28.974   1.898  1.00 20.950          C  
ATOM   2415  CG  ARG A 162      19.725 -30.149   1.944  1.00 20.950          C  
ATOM   2416  CD  ARG A 162      20.325 -30.325   3.287  1.00 20.950          C  
ATOM   2417  NE  ARG A 162      21.193 -31.496   3.331  1.00 20.950          N  
ATOM   2418  CZ  ARG A 162      21.975 -31.855   4.374  1.00 20.950          C  
ATOM   2419  NH1 ARG A 162      22.009 -31.125   5.472  1.00 20.950          N  
ATOM   2420  NH2 ARG A 162      22.710 -32.952   4.287  1.00 20.950          N  
ATOM   2421  H   ARG A 162      20.004 -27.734  -0.033  1.00 18.110          H  
ATOM   2422  HA  ARG A 162      17.758 -29.635   0.140  1.00 17.890          H  
ATOM   2423 1HB  ARG A 162      19.288 -28.090   2.248  1.00 25.140          H  
ATOM   2424 2HB  ARG A 162      17.950 -29.173   2.606  1.00 25.140          H  
ATOM   2425 1HG  ARG A 162      19.201 -31.064   1.677  1.00 25.140          H  
ATOM   2426 2HG  ARG A 162      20.532 -29.979   1.231  1.00 25.140          H  
ATOM   2427 1HD  ARG A 162      20.922 -29.446   3.526  1.00 25.140          H  
ATOM   2428 2HD  ARG A 162      19.538 -30.446   4.028  1.00 25.140          H  
ATOM   2429  HE  ARG A 162      21.206 -32.093   2.512  1.00 25.140          H  
ATOM   2430 1HH1 ARG A 162      21.456 -30.287   5.544  1.00 25.140          H  
ATOM   2431 2HH1 ARG A 162      22.598 -31.402   6.246  1.00 25.140          H  
ATOM   2432 1HH2 ARG A 162      22.686 -33.513   3.446  1.00 25.140          H  
ATOM   2433 2HH2 ARG A 162      23.298 -33.232   5.059  1.00 25.140          H  
ATOM   2434  N   LEU A 163      15.817 -28.230   0.819  1.00 14.950          N  
ATOM   2435  CA  LEU A 163      14.632 -27.436   1.090  1.00 15.210          C  
ATOM   2436  C   LEU A 163      14.395 -27.303   2.612  1.00 15.100          C  
ATOM   2437  O   LEU A 163      14.941 -28.106   3.380  1.00 14.740          O  
ATOM   2438  CB  LEU A 163      13.416 -28.069   0.360  1.00 21.190          C  
ATOM   2439  CG  LEU A 163      13.075 -29.611   0.634  1.00 21.190          C  
ATOM   2440  CD1 LEU A 163      12.330 -29.822   1.933  1.00 21.190          C  
ATOM   2441  CD2 LEU A 163      12.213 -30.126  -0.515  1.00 21.190          C  
ATOM   2442  H   LEU A 163      15.727 -29.229   0.744  1.00 17.940          H  
ATOM   2443  HA  LEU A 163      14.801 -26.469   0.637  1.00 18.250          H  
ATOM   2444 1HB  LEU A 163      12.525 -27.497   0.619  1.00 25.430          H  
ATOM   2445 2HB  LEU A 163      13.580 -27.962  -0.711  1.00 25.430          H  
ATOM   2446  HG  LEU A 163      13.989 -30.178   0.676  1.00 25.430          H  
ATOM   2447 1HD1 LEU A 163      12.124 -30.865   2.047  1.00 25.430          H  
ATOM   2448 2HD1 LEU A 163      12.907 -29.498   2.771  1.00 25.430          H  
ATOM   2449 3HD1 LEU A 163      11.397 -29.277   1.915  1.00 25.430          H  
ATOM   2450 1HD2 LEU A 163      11.994 -31.181  -0.352  1.00 25.430          H  
ATOM   2451 2HD2 LEU A 163      11.282 -29.561  -0.555  1.00 25.430          H  
ATOM   2452 3HD2 LEU A 163      12.748 -30.012  -1.450  1.00 25.430          H  
ATOM   2453  N   PRO A 164      13.698 -26.242   3.073  1.00 15.520          N  
ATOM   2454  CA  PRO A 164      13.156 -26.077   4.421  1.00 15.610          C  
ATOM   2455  C   PRO A 164      12.121 -27.168   4.660  1.00 15.430          C  
ATOM   2456  O   PRO A 164      11.433 -27.559   3.729  1.00 15.670          O  
ATOM   2457  CB  PRO A 164      12.510 -24.690   4.375  1.00 23.410          C  
ATOM   2458  CG  PRO A 164      13.212 -23.963   3.244  1.00 23.410          C  
ATOM   2459  CD  PRO A 164      13.560 -25.031   2.226  1.00 23.410          C  
ATOM   2460  HA  PRO A 164      13.965 -26.128   5.160  1.00 18.730          H  
ATOM   2461 1HB  PRO A 164      11.427 -24.773   4.242  1.00 28.100          H  
ATOM   2462 2HB  PRO A 164      12.650 -24.181   5.341  1.00 28.100          H  
ATOM   2463 1HG  PRO A 164      12.527 -23.198   2.830  1.00 28.100          H  
ATOM   2464 2HG  PRO A 164      14.092 -23.426   3.622  1.00 28.100          H  
ATOM   2465 1HD  PRO A 164      12.776 -25.149   1.470  1.00 28.100          H  
ATOM   2466 2HD  PRO A 164      14.524 -24.730   1.791  1.00 28.100          H  
ATOM   2467  N   ARG A 165      11.947 -27.603   5.897  1.00 15.180          N  
ATOM   2468  CA  ARG A 165      10.978 -28.659   6.162  1.00 15.190          C  
ATOM   2469  C   ARG A 165       9.859 -28.180   7.081  1.00 15.290          C  
ATOM   2470  O   ARG A 165       9.989 -27.162   7.759  1.00 15.420          O  
ATOM   2471  CB  ARG A 165      11.669 -29.870   6.758  1.00 21.260          C  
ATOM   2472  CG  ARG A 165      12.495 -30.758   5.774  1.00 21.260          C  
ATOM   2473  CD  ARG A 165      13.862 -30.268   5.577  1.00 21.260          C  
ATOM   2474  NE  ARG A 165      14.650 -30.342   6.789  1.00 21.260          N  
ATOM   2475  CZ  ARG A 165      15.676 -29.525   7.115  1.00 21.260          C  
ATOM   2476  NH1 ARG A 165      16.052 -28.551   6.281  1.00 21.260          N  
ATOM   2477  NH2 ARG A 165      16.309 -29.694   8.284  1.00 21.260          N  
ATOM   2478  H   ARG A 165      12.500 -27.230   6.658  1.00 18.220          H  
ATOM   2479  HA  ARG A 165      10.528 -28.962   5.218  1.00 18.230          H  
ATOM   2480 1HB  ARG A 165      12.346 -29.528   7.527  1.00 25.510          H  
ATOM   2481 2HB  ARG A 165      10.927 -30.512   7.228  1.00 25.510          H  
ATOM   2482 1HG  ARG A 165      12.550 -31.782   6.142  1.00 25.510          H  
ATOM   2483 2HG  ARG A 165      12.031 -30.753   4.808  1.00 25.510          H  
ATOM   2484 1HD  ARG A 165      14.313 -30.900   4.838  1.00 25.510          H  
ATOM   2485 2HD  ARG A 165      13.857 -29.273   5.226  1.00 25.510          H  
ATOM   2486  HE  ARG A 165      14.450 -31.122   7.418  1.00 25.510          H  
ATOM   2487 1HH1 ARG A 165      15.580 -28.414   5.362  1.00 25.510          H  
ATOM   2488 2HH1 ARG A 165      16.817 -27.940   6.531  1.00 25.510          H  
ATOM   2489 1HH2 ARG A 165      15.989 -30.419   8.967  1.00 25.510          H  
ATOM   2490 2HH2 ARG A 165      17.073 -29.089   8.539  1.00 25.510          H  
ATOM   2491  N   THR A 166       8.757 -28.931   7.082  1.00 15.380          N  
ATOM   2492  CA  THR A 166       7.538 -28.639   7.832  1.00 15.620          C  
ATOM   2493  C   THR A 166       7.729 -28.481   9.343  1.00 15.550          C  
ATOM   2494  O   THR A 166       7.121 -27.598   9.962  1.00 15.650          O  
ATOM   2495  CB  THR A 166       6.516 -29.759   7.564  1.00 21.770          C  
ATOM   2496  OG1 THR A 166       6.257 -29.834   6.169  1.00 21.770          O  
ATOM   2497  CG2 THR A 166       5.223 -29.455   8.253  1.00 21.770          C  
ATOM   2498  H   THR A 166       8.737 -29.752   6.493  1.00 18.460          H  
ATOM   2499  HA  THR A 166       7.129 -27.704   7.451  1.00 18.740          H  
ATOM   2500  HB  THR A 166       6.907 -30.716   7.912  1.00 26.130          H  
ATOM   2501  HG1 THR A 166       5.653 -30.565   6.006  1.00 26.130          H  
ATOM   2502 1HG2 THR A 166       4.519 -30.240   8.026  1.00 26.130          H  
ATOM   2503 2HG2 THR A 166       5.366 -29.405   9.318  1.00 26.130          H  
ATOM   2504 3HG2 THR A 166       4.828 -28.505   7.897  1.00 26.130          H  
ATOM   2505  N   ALA A 167       8.500 -29.373   9.957  1.00 15.530          N  
ATOM   2506  CA  ALA A 167       8.715 -29.308  11.397  1.00 15.670          C  
ATOM   2507  C   ALA A 167      10.012 -28.636  11.768  1.00 15.400          C  
ATOM   2508  O   ALA A 167      11.051 -28.852  11.145  1.00 15.190          O  
ATOM   2509  CB  ALA A 167       8.715 -30.670  12.033  1.00 21.880          C  
ATOM   2510  H   ALA A 167       8.949 -30.088   9.404  1.00 18.640          H  
ATOM   2511  HA  ALA A 167       7.916 -28.727  11.823  1.00 18.800          H  
ATOM   2512 1HB  ALA A 167       8.856 -30.554  13.066  1.00 26.260          H  
ATOM   2513 2HB  ALA A 167       7.791 -31.144  11.855  1.00 26.260          H  
ATOM   2514 3HB  ALA A 167       9.514 -31.266  11.644  1.00 26.260          H  
ATOM   2515  N   GLU A 168       9.970 -27.969  12.911  1.00 15.590          N  
ATOM   2516  CA  GLU A 168      11.109 -27.292  13.508  1.00 15.530          C  
ATOM   2517  C   GLU A 168      12.243 -28.261  13.825  1.00 15.480          C  
ATOM   2518  O   GLU A 168      13.416 -27.897  13.775  1.00 15.640          O  
ATOM   2519  CB  GLU A 168      10.639 -26.568  14.770  1.00 21.770          C  
ATOM   2520  CG  GLU A 168       9.710 -25.373  14.474  1.00 21.770          C  
ATOM   2521  CD  GLU A 168       9.111 -24.734  15.711  1.00 21.770          C  
ATOM   2522  OE1 GLU A 168       9.287 -25.276  16.774  1.00 21.770          O  
ATOM   2523  OE2 GLU A 168       8.458 -23.708  15.589  1.00 21.770          O  
ATOM   2524  H   GLU A 168       9.076 -27.876  13.373  1.00 18.710          H  
ATOM   2525  HA  GLU A 168      11.479 -26.553  12.796  1.00 18.640          H  
ATOM   2526 1HB  GLU A 168      10.103 -27.268  15.413  1.00 26.120          H  
ATOM   2527 2HB  GLU A 168      11.502 -26.204  15.325  1.00 26.120          H  
ATOM   2528 1HG  GLU A 168      10.278 -24.619  13.932  1.00 26.120          H  
ATOM   2529 2HG  GLU A 168       8.911 -25.710  13.826  1.00 26.120          H  
ATOM   2530  N   LEU A 169      11.885 -29.495  14.166  1.00 15.420          N  
ATOM   2531  CA  LEU A 169      12.845 -30.530  14.507  1.00 15.360          C  
ATOM   2532  C   LEU A 169      13.116 -31.489  13.342  1.00 14.600          C  
ATOM   2533  O   LEU A 169      13.725 -32.546  13.547  1.00 14.570          O  
ATOM   2534  CB  LEU A 169      12.308 -31.354  15.683  1.00 21.530          C  
ATOM   2535  CG  LEU A 169      11.988 -30.582  16.994  1.00 21.530          C  
ATOM   2536  CD1 LEU A 169      11.418 -31.568  18.005  1.00 21.530          C  
ATOM   2537  CD2 LEU A 169      13.236 -29.897  17.543  1.00 21.530          C  
ATOM   2538  H   LEU A 169      10.903 -29.719  14.220  1.00 18.500          H  
ATOM   2539  HA  LEU A 169      13.789 -30.060  14.769  1.00 18.430          H  
ATOM   2540 1HB  LEU A 169      11.402 -31.863  15.359  1.00 25.830          H  
ATOM   2541 2HB  LEU A 169      13.049 -32.114  15.927  1.00 25.830          H  
ATOM   2542  HG  LEU A 169      11.230 -29.825  16.794  1.00 25.830          H  
ATOM   2543 1HD1 LEU A 169      11.165 -31.041  18.925  1.00 25.830          H  
ATOM   2544 2HD1 LEU A 169      10.521 -32.035  17.599  1.00 25.830          H  
ATOM   2545 3HD1 LEU A 169      12.158 -32.337  18.220  1.00 25.830          H  
ATOM   2546 1HD2 LEU A 169      12.982 -29.369  18.463  1.00 25.830          H  
ATOM   2547 2HD2 LEU A 169      14.001 -30.644  17.755  1.00 25.830          H  
ATOM   2548 3HD2 LEU A 169      13.622 -29.178  16.823  1.00 25.830          H  
ATOM   2549  N   SER A 170      12.611 -31.173  12.145  1.00 14.140          N  
ATOM   2550  CA  SER A 170      12.738 -32.065  10.996  1.00 13.550          C  
ATOM   2551  C   SER A 170      14.179 -32.310  10.565  1.00 13.490          C  
ATOM   2552  O   SER A 170      14.978 -31.365  10.528  1.00 13.790          O  
ATOM   2553  CB  SER A 170      12.063 -31.491   9.784  1.00 19.210          C  
ATOM   2554  OG  SER A 170      12.224 -32.350   8.667  1.00 19.210          O  
ATOM   2555  H   SER A 170      12.154 -30.268  11.998  1.00 16.970          H  
ATOM   2556  HA  SER A 170      12.248 -32.991  11.275  1.00 16.260          H  
ATOM   2557 1HB  SER A 170      11.016 -31.345   9.974  1.00 23.050          H  
ATOM   2558 2HB  SER A 170      12.495 -30.517   9.575  1.00 23.050          H  
ATOM   2559  HG  SER A 170      13.200 -32.419   8.452  1.00 23.050          H  
ATOM   2560  N   PRO A 171      14.524 -33.541  10.157  1.00 13.300          N  
ATOM   2561  CA  PRO A 171      15.803 -33.920   9.626  1.00 13.390          C  
ATOM   2562  C   PRO A 171      15.844 -33.338   8.219  1.00 13.100          C  
ATOM   2563  O   PRO A 171      14.786 -32.876   7.758  1.00 12.800          O  
ATOM   2564  CB  PRO A 171      15.745 -35.456   9.644  1.00 20.090          C  
ATOM   2565  CG  PRO A 171      14.292 -35.775   9.469  1.00 20.090          C  
ATOM   2566  CD  PRO A 171      13.556 -34.680  10.211  1.00 20.090          C  
ATOM   2567  HA  PRO A 171      16.573 -33.517  10.292  1.00 16.070          H  
ATOM   2568 1HB  PRO A 171      16.346 -35.879   8.831  1.00 24.100          H  
ATOM   2569 2HB  PRO A 171      16.157 -35.842  10.589  1.00 24.100          H  
ATOM   2570 1HG  PRO A 171      14.042 -35.793   8.394  1.00 24.100          H  
ATOM   2571 2HG  PRO A 171      14.070 -36.781   9.865  1.00 24.100          H  
ATOM   2572 1HD  PRO A 171      12.630 -34.479   9.669  1.00 24.100          H  
ATOM   2573 2HD  PRO A 171      13.377 -34.979  11.230  1.00 24.100          H  
ATOM   2574  N   PRO A 172      17.026 -33.291   7.570  1.00 13.360          N  
ATOM   2575  CA  PRO A 172      17.271 -32.904   6.189  1.00 13.340          C  
ATOM   2576  C   PRO A 172      16.383 -33.735   5.274  1.00 13.070          C  
ATOM   2577  O   PRO A 172      16.025 -34.855   5.644  1.00 13.030          O  
ATOM   2578  CB  PRO A 172      18.755 -33.240   6.006  1.00 20.010          C  
ATOM   2579  CG  PRO A 172      19.342 -33.166   7.382  1.00 20.010          C  
ATOM   2580  CD  PRO A 172      18.267 -33.666   8.298  1.00 20.010          C  
ATOM   2581  HA  PRO A 172      17.085 -31.828   6.087  1.00 16.010          H  
ATOM   2582 1HB  PRO A 172      18.857 -34.238   5.544  1.00 24.010          H  
ATOM   2583 2HB  PRO A 172      19.222 -32.532   5.330  1.00 24.010          H  
ATOM   2584 1HG  PRO A 172      20.257 -33.777   7.430  1.00 24.010          H  
ATOM   2585 2HG  PRO A 172      19.644 -32.131   7.605  1.00 24.010          H  
ATOM   2586 1HD  PRO A 172      18.347 -34.753   8.421  1.00 24.010          H  
ATOM   2587 2HD  PRO A 172      18.371 -33.125   9.241  1.00 24.010          H  
ATOM   2588  N   PRO A 173      16.046 -33.247   4.073  1.00 13.070          N  
ATOM   2589  CA  PRO A 173      15.166 -33.909   3.136  1.00 13.060          C  
ATOM   2590  C   PRO A 173      15.813 -35.154   2.555  1.00 13.430          C  
ATOM   2591  O   PRO A 173      17.030 -35.212   2.380  1.00 13.920          O  
ATOM   2592  CB  PRO A 173      14.964 -32.842   2.061  1.00 19.590          C  
ATOM   2593  CG  PRO A 173      16.239 -32.008   2.107  1.00 19.590          C  
ATOM   2594  CD  PRO A 173      16.692 -32.029   3.554  1.00 19.590          C  
ATOM   2595  HA  PRO A 173      14.219 -34.155   3.638  1.00 15.670          H  
ATOM   2596 1HB  PRO A 173      14.801 -33.325   1.083  1.00 23.510          H  
ATOM   2597 2HB  PRO A 173      14.064 -32.264   2.283  1.00 23.510          H  
ATOM   2598 1HG  PRO A 173      16.991 -32.434   1.421  1.00 23.510          H  
ATOM   2599 2HG  PRO A 173      16.036 -30.995   1.763  1.00 23.510          H  
ATOM   2600 1HD  PRO A 173      17.772 -32.150   3.566  1.00 23.510          H  
ATOM   2601 2HD  PRO A 173      16.373 -31.125   4.069  1.00 23.510          H  
ATOM   2602  N   SER A 174      14.967 -36.101   2.190  1.00 13.350          N  
ATOM   2603  CA  SER A 174      15.340 -37.347   1.537  1.00 13.820          C  
ATOM   2604  C   SER A 174      15.405 -37.256   0.030  1.00 13.710          C  
ATOM   2605  O   SER A 174      14.768 -36.397  -0.591  1.00 13.440          O  
ATOM   2606  CB  SER A 174      14.387 -38.457   1.897  1.00 19.160          C  
ATOM   2607  OG  SER A 174      14.659 -39.598   1.113  1.00 19.160          O  
ATOM   2608  H   SER A 174      13.989 -35.955   2.381  1.00 16.020          H  
ATOM   2609  HA  SER A 174      16.332 -37.625   1.896  1.00 16.580          H  
ATOM   2610 1HB  SER A 174      14.496 -38.701   2.953  1.00 22.990          H  
ATOM   2611 2HB  SER A 174      13.362 -38.132   1.736  1.00 22.990          H  
ATOM   2612  HG  SER A 174      14.092 -40.298   1.469  1.00 22.990          H  
ATOM   2613  N   ASP A 175      16.118 -38.211  -0.569  1.00 14.090          N  
ATOM   2614  CA  ASP A 175      16.243 -38.367  -2.019  1.00 14.250          C  
ATOM   2615  C   ASP A 175      14.880 -38.593  -2.671  1.00 13.990          C  
ATOM   2616  O   ASP A 175      14.710 -38.345  -3.871  1.00 13.950          O  
ATOM   2617  CB  ASP A 175      17.219 -39.484  -2.353  1.00 19.890          C  
ATOM   2618  CG  ASP A 175      18.695 -39.093  -2.054  1.00 19.890          C  
ATOM   2619  OD1 ASP A 175      18.998 -37.918  -1.835  1.00 19.890          O  
ATOM   2620  OD2 ASP A 175      19.501 -39.996  -2.047  1.00 19.890          O  
ATOM   2621  H   ASP A 175      16.607 -38.864   0.030  1.00 16.910          H  
ATOM   2622  HA  ASP A 175      16.647 -37.460  -2.437  1.00 17.100          H  
ATOM   2623 1HB  ASP A 175      16.967 -40.375  -1.773  1.00 23.860          H  
ATOM   2624 2HB  ASP A 175      17.129 -39.749  -3.408  1.00 23.860          H  
ATOM   2625  N   SER A 176      13.895 -38.998  -1.862  1.00 13.990          N  
ATOM   2626  CA  SER A 176      12.517 -39.234  -2.281  1.00 13.960          C  
ATOM   2627  C   SER A 176      11.858 -37.948  -2.809  1.00 13.900          C  
ATOM   2628  O   SER A 176      10.812 -38.004  -3.472  1.00 14.150          O  
ATOM   2629  CB  SER A 176      11.711 -39.857  -1.156  1.00 19.560          C  
ATOM   2630  OG  SER A 176      11.575 -38.987  -0.073  1.00 19.560          O  
ATOM   2631  H   SER A 176      14.123 -39.163  -0.881  1.00 16.790          H  
ATOM   2632  HA  SER A 176      12.528 -39.938  -3.104  1.00 16.750          H  
ATOM   2633 1HB  SER A 176      10.724 -40.132  -1.532  1.00 23.470          H  
ATOM   2634 2HB  SER A 176      12.200 -40.775  -0.830  1.00 23.470          H  
ATOM   2635  HG  SER A 176      10.985 -39.429   0.545  1.00 23.470          H  
ATOM   2636  N   ARG A 177      12.484 -36.786  -2.557  1.00 13.750          N  
ATOM   2637  CA  ARG A 177      12.011 -35.503  -3.073  1.00 13.890          C  
ATOM   2638  C   ARG A 177      11.982 -35.545  -4.604  1.00 13.970          C  
ATOM   2639  O   ARG A 177      11.289 -34.760  -5.250  1.00 14.210          O  
ATOM   2640  CB  ARG A 177      12.937 -34.368  -2.623  1.00 19.390          C  
ATOM   2641  CG  ARG A 177      14.356 -34.357  -3.228  1.00 19.390          C  
ATOM   2642  CD  ARG A 177      15.239 -33.349  -2.537  1.00 19.390          C  
ATOM   2643  NE  ARG A 177      16.591 -33.248  -3.164  1.00 19.390          N  
ATOM   2644  CZ  ARG A 177      17.622 -34.084  -2.930  1.00 19.390          C  
ATOM   2645  NH1 ARG A 177      17.477 -35.091  -2.092  1.00 19.390          N  
ATOM   2646  NH2 ARG A 177      18.750 -33.860  -3.573  1.00 19.390          N  
ATOM   2647  H   ARG A 177      13.321 -36.788  -1.970  1.00 16.500          H  
ATOM   2648  HA  ARG A 177      11.008 -35.315  -2.701  1.00 16.670          H  
ATOM   2649 1HB  ARG A 177      12.492 -33.418  -2.902  1.00 23.270          H  
ATOM   2650 2HB  ARG A 177      13.030 -34.382  -1.537  1.00 23.270          H  
ATOM   2651 1HG  ARG A 177      14.802 -35.347  -3.129  1.00 23.270          H  
ATOM   2652 2HG  ARG A 177      14.306 -34.083  -4.282  1.00 23.270          H  
ATOM   2653 1HD  ARG A 177      14.766 -32.377  -2.565  1.00 23.270          H  
ATOM   2654 2HD  ARG A 177      15.363 -33.642  -1.495  1.00 23.270          H  
ATOM   2655  HE  ARG A 177      16.790 -32.476  -3.837  1.00 23.270          H  
ATOM   2656 1HH1 ARG A 177      16.582 -35.207  -1.625  1.00 23.270          H  
ATOM   2657 2HH1 ARG A 177      18.228 -35.791  -1.926  1.00 23.270          H  
ATOM   2658 1HH2 ARG A 177      18.784 -33.044  -4.214  1.00 23.270          H  
ATOM   2659 2HH2 ARG A 177      19.552 -34.456  -3.438  1.00 23.270          H  
ATOM   2660  N   SER A 178      12.774 -36.448  -5.191  1.00 13.930          N  
ATOM   2661  CA  SER A 178      12.872 -36.629  -6.625  1.00 14.190          C  
ATOM   2662  C   SER A 178      11.757 -37.504  -7.227  1.00 13.840          C  
ATOM   2663  O   SER A 178      11.627 -37.567  -8.462  1.00 13.650          O  
ATOM   2664  CB  SER A 178      14.217 -37.218  -6.959  1.00 19.760          C  
ATOM   2665  OG  SER A 178      14.313 -38.546  -6.503  1.00 19.760          O  
ATOM   2666  H   SER A 178      13.336 -37.064  -4.602  1.00 16.720          H  
ATOM   2667  HA  SER A 178      12.805 -35.644  -7.086  1.00 17.030          H  
ATOM   2668 1HB  SER A 178      14.368 -37.169  -8.025  1.00 23.710          H  
ATOM   2669 2HB  SER A 178      14.999 -36.620  -6.494  1.00 23.710          H  
ATOM   2670  HG  SER A 178      14.491 -38.496  -5.543  1.00 23.710          H  
ATOM   2671  N   THR A 179      10.951 -38.182  -6.381  1.00 13.920          N  
ATOM   2672  CA  THR A 179       9.881 -39.020  -6.912  1.00 13.800          C  
ATOM   2673  C   THR A 179       8.522 -38.391  -6.617  1.00 13.750          C  
ATOM   2674  O   THR A 179       7.546 -38.668  -7.317  1.00 14.020          O  
ATOM   2675  CB  THR A 179       9.886 -40.445  -6.319  1.00 19.370          C  
ATOM   2676  OG1 THR A 179       9.637 -40.377  -4.906  1.00 19.370          O  
ATOM   2677  CG2 THR A 179      11.240 -41.121  -6.557  1.00 19.370          C  
ATOM   2678  H   THR A 179      11.071 -38.115  -5.373  1.00 16.700          H  
ATOM   2679  HA  THR A 179       9.991 -39.087  -7.986  1.00 16.560          H  
ATOM   2680  HB  THR A 179       9.102 -41.027  -6.795  1.00 23.240          H  
ATOM   2681  HG1 THR A 179       9.380 -41.253  -4.593  1.00 23.240          H  
ATOM   2682 1HG2 THR A 179      11.225 -42.117  -6.151  1.00 23.240          H  
ATOM   2683 2HG2 THR A 179      11.430 -41.177  -7.600  1.00 23.240          H  
ATOM   2684 3HG2 THR A 179      12.031 -40.543  -6.080  1.00 23.240          H  
ATOM   2685  N   GLU A 180       8.480 -37.506  -5.607  1.00 13.560          N  
ATOM   2686  CA  GLU A 180       7.270 -36.781  -5.184  1.00 13.790          C  
ATOM   2687  C   GLU A 180       6.090 -37.703  -4.886  1.00 14.160          C  
ATOM   2688  O   GLU A 180       4.947 -37.392  -5.224  1.00 14.570          O  
ATOM   2689  CB  GLU A 180       6.855 -35.786  -6.286  1.00 19.210          C  
ATOM   2690  CG  GLU A 180       7.891 -34.729  -6.611  1.00 19.210          C  
ATOM   2691  CD  GLU A 180       7.479 -33.768  -7.733  1.00 19.210          C  
ATOM   2692  OE1 GLU A 180       7.389 -34.187  -8.855  1.00 19.210          O  
ATOM   2693  OE2 GLU A 180       7.263 -32.621  -7.469  1.00 19.210          O  
ATOM   2694  H   GLU A 180       9.327 -37.396  -5.051  1.00 16.270          H  
ATOM   2695  HA  GLU A 180       7.506 -36.225  -4.275  1.00 16.550          H  
ATOM   2696 1HB  GLU A 180       6.599 -36.315  -7.201  1.00 23.060          H  
ATOM   2697 2HB  GLU A 180       5.965 -35.258  -5.960  1.00 23.060          H  
ATOM   2698 1HG  GLU A 180       8.088 -34.148  -5.706  1.00 23.060          H  
ATOM   2699 2HG  GLU A 180       8.822 -35.226  -6.889  1.00 23.060          H  
ATOM   2700  N   SER A 181       6.355 -38.826  -4.231  1.00 14.190          N  
ATOM   2701  CA  SER A 181       5.299 -39.765  -3.907  1.00 14.710          C  
ATOM   2702  C   SER A 181       4.870 -39.709  -2.452  1.00 14.770          C  
ATOM   2703  O   SER A 181       5.552 -40.244  -1.566  1.00 14.930          O  
ATOM   2704  CB  SER A 181       5.770 -41.167  -4.228  1.00 20.390          C  
ATOM   2705  OG  SER A 181       4.815 -42.117  -3.852  1.00 20.390          O  
ATOM   2706  H   SER A 181       7.314 -39.034  -3.984  1.00 17.030          H  
ATOM   2707  HA  SER A 181       4.433 -39.533  -4.529  1.00 17.650          H  
ATOM   2708 1HB  SER A 181       5.971 -41.246  -5.298  1.00 24.460          H  
ATOM   2709 2HB  SER A 181       6.704 -41.359  -3.707  1.00 24.460          H  
ATOM   2710  HG  SER A 181       5.212 -42.977  -4.027  1.00 24.460          H  
ATOM   2711  N   PHE A 182       3.702 -39.120  -2.195  1.00 14.790          N  
ATOM   2712  CA  PHE A 182       3.211 -39.014  -0.825  1.00 15.040          C  
ATOM   2713  C   PHE A 182       2.922 -40.407  -0.278  1.00 15.180          C  
ATOM   2714  O   PHE A 182       2.948 -40.638   0.935  1.00 15.250          O  
ATOM   2715  CB  PHE A 182       1.958 -38.148  -0.744  1.00 20.960          C  
ATOM   2716  CG  PHE A 182       0.720 -38.797  -1.206  1.00 20.960          C  
ATOM   2717  CD1 PHE A 182      -0.082 -39.491  -0.321  1.00 20.960          C  
ATOM   2718  CD2 PHE A 182       0.344 -38.718  -2.519  1.00 20.960          C  
ATOM   2719  CE1 PHE A 182      -1.233 -40.093  -0.745  1.00 20.960          C  
ATOM   2720  CE2 PHE A 182      -0.803 -39.317  -2.949  1.00 20.960          C  
ATOM   2721  CZ  PHE A 182      -1.596 -40.005  -2.063  1.00 20.960          C  
ATOM   2722  H   PHE A 182       3.180 -38.704  -2.958  1.00 17.750          H  
ATOM   2723  HA  PHE A 182       3.988 -38.564  -0.217  1.00 18.050          H  
ATOM   2724 1HB  PHE A 182       1.818 -37.799   0.281  1.00 25.150          H  
ATOM   2725 2HB  PHE A 182       2.103 -37.282  -1.358  1.00 25.150          H  
ATOM   2726  HD1 PHE A 182       0.213 -39.555   0.726  1.00 25.150          H  
ATOM   2727  HD2 PHE A 182       0.968 -38.169  -3.225  1.00 25.150          H  
ATOM   2728  HE1 PHE A 182      -1.856 -40.639  -0.037  1.00 25.150          H  
ATOM   2729  HE2 PHE A 182      -1.098 -39.253  -3.993  1.00 25.150          H  
ATOM   2730  HZ  PHE A 182      -2.513 -40.475  -2.416  1.00 25.150          H  
ATOM   2731  N   GLN A 183       2.665 -41.341  -1.194  1.00 15.370          N  
ATOM   2732  CA  GLN A 183       2.378 -42.720  -0.873  1.00 15.660          C  
ATOM   2733  C   GLN A 183       3.616 -43.436  -0.344  1.00 15.390          C  
ATOM   2734  O   GLN A 183       3.499 -44.470   0.312  1.00 15.510          O  
ATOM   2735  CB  GLN A 183       1.788 -43.427  -2.088  1.00 21.810          C  
ATOM   2736  CG  GLN A 183       0.405 -42.915  -2.425  1.00 21.810          C  
ATOM   2737  CD  GLN A 183      -0.202 -43.523  -3.658  1.00 21.810          C  
ATOM   2738  OE1 GLN A 183       0.419 -43.555  -4.722  1.00 21.810          O  
ATOM   2739  NE2 GLN A 183      -1.429 -44.012  -3.530  1.00 21.810          N  
ATOM   2740  H   GLN A 183       2.650 -41.061  -2.168  1.00 18.440          H  
ATOM   2741  HA  GLN A 183       1.622 -42.732  -0.092  1.00 18.790          H  
ATOM   2742 1HB  GLN A 183       2.435 -43.269  -2.952  1.00 26.170          H  
ATOM   2743 2HB  GLN A 183       1.732 -44.498  -1.903  1.00 26.170          H  
ATOM   2744 1HG  GLN A 183      -0.257 -43.100  -1.580  1.00 26.170          H  
ATOM   2745 2HG  GLN A 183       0.495 -41.858  -2.595  1.00 26.170          H  
ATOM   2746 1HE2 GLN A 183      -1.886 -44.430  -4.319  1.00 26.170          H  
ATOM   2747 2HE2 GLN A 183      -1.901 -43.966  -2.650  1.00 26.170          H  
ATOM   2748  N   ARG A 184       4.810 -42.915  -0.651  1.00 15.180          N  
ATOM   2749  CA  ARG A 184       6.026 -43.498  -0.127  1.00 15.070          C  
ATOM   2750  C   ARG A 184       6.144 -43.026   1.312  1.00 14.760          C  
ATOM   2751  O   ARG A 184       6.458 -43.787   2.224  1.00 14.430          O  
ATOM   2752  CB  ARG A 184       7.247 -43.061  -0.925  1.00 21.140          C  
ATOM   2753  CG  ARG A 184       8.595 -43.607  -0.441  1.00 21.140          C  
ATOM   2754  CD  ARG A 184       8.691 -45.080  -0.557  1.00 21.140          C  
ATOM   2755  NE  ARG A 184       9.990 -45.564  -0.134  1.00 21.140          N  
ATOM   2756  CZ  ARG A 184      10.312 -46.862   0.038  1.00 21.140          C  
ATOM   2757  NH1 ARG A 184       9.422 -47.809  -0.190  1.00 21.140          N  
ATOM   2758  NH2 ARG A 184      11.531 -47.187   0.442  1.00 21.140          N  
ATOM   2759  H   ARG A 184       4.885 -42.058  -1.203  1.00 18.220          H  
ATOM   2760  HA  ARG A 184       5.933 -44.581  -0.147  1.00 18.080          H  
ATOM   2761 1HB  ARG A 184       7.116 -43.362  -1.957  1.00 25.370          H  
ATOM   2762 2HB  ARG A 184       7.317 -41.974  -0.913  1.00 25.370          H  
ATOM   2763 1HG  ARG A 184       9.390 -43.158  -1.029  1.00 25.370          H  
ATOM   2764 2HG  ARG A 184       8.738 -43.346   0.608  1.00 25.370          H  
ATOM   2765 1HD  ARG A 184       7.948 -45.542   0.077  1.00 25.370          H  
ATOM   2766 2HD  ARG A 184       8.528 -45.377  -1.590  1.00 25.370          H  
ATOM   2767  HE  ARG A 184      10.702 -44.872   0.073  1.00 25.370          H  
ATOM   2768 1HH1 ARG A 184       8.489 -47.570  -0.490  1.00 25.370          H  
ATOM   2769 2HH1 ARG A 184       9.668 -48.780  -0.054  1.00 25.370          H  
ATOM   2770 1HH2 ARG A 184      12.216 -46.464   0.622  1.00 25.370          H  
ATOM   2771 2HH2 ARG A 184      11.780 -48.157   0.577  1.00 25.370          H  
ATOM   2772  N   ALA A 185       5.855 -41.743   1.527  1.00 15.010          N  
ATOM   2773  CA  ALA A 185       5.923 -41.179   2.874  1.00 14.920          C  
ATOM   2774  C   ALA A 185       4.967 -41.911   3.811  1.00 14.320          C  
ATOM   2775  O   ALA A 185       5.276 -42.155   4.980  1.00 13.980          O  
ATOM   2776  CB  ALA A 185       5.581 -39.709   2.864  1.00 20.920          C  
ATOM   2777  H   ALA A 185       5.629 -41.156   0.716  1.00 18.010          H  
ATOM   2778  HA  ALA A 185       6.939 -41.308   3.245  1.00 17.900          H  
ATOM   2779 1HB  ALA A 185       5.665 -39.318   3.875  1.00 25.110          H  
ATOM   2780 2HB  ALA A 185       6.259 -39.203   2.226  1.00 25.110          H  
ATOM   2781 3HB  ALA A 185       4.568 -39.562   2.501  1.00 25.110          H  
ATOM   2782  N   CYS A 186       3.828 -42.332   3.268  1.00 14.370          N  
ATOM   2783  CA  CYS A 186       2.791 -43.034   4.016  1.00 14.050          C  
ATOM   2784  C   CYS A 186       3.219 -44.395   4.582  1.00 13.800          C  
ATOM   2785  O   CYS A 186       2.481 -44.981   5.378  1.00 13.690          O  
ATOM   2786  CB  CYS A 186       1.557 -43.255   3.141  1.00 19.800          C  
ATOM   2787  SG  CYS A 186       0.688 -41.739   2.657  1.00 19.800          S  
ATOM   2788  H   CYS A 186       3.639 -42.063   2.299  1.00 17.240          H  
ATOM   2789  HA  CYS A 186       2.505 -42.397   4.852  1.00 16.860          H  
ATOM   2790 1HB  CYS A 186       1.852 -43.782   2.238  1.00 23.760          H  
ATOM   2791 2HB  CYS A 186       0.852 -43.890   3.674  1.00 23.760          H  
ATOM   2792  HG  CYS A 186       1.703 -41.207   1.940  1.00 23.760          H  
ATOM   2793  N   CYS A 187       4.371 -44.931   4.157  1.00 13.880          N  
ATOM   2794  CA  CYS A 187       4.839 -46.219   4.673  1.00 13.860          C  
ATOM   2795  C   CYS A 187       6.024 -46.047   5.629  1.00 13.670          C  
ATOM   2796  O   CYS A 187       6.597 -47.035   6.098  1.00 13.930          O  
ATOM   2797  CB  CYS A 187       5.250 -47.177   3.546  1.00 19.410          C  
ATOM   2798  SG  CYS A 187       6.778 -46.742   2.664  1.00 19.410          S  
ATOM   2799  H   CYS A 187       4.947 -44.420   3.484  1.00 16.660          H  
ATOM   2800  HA  CYS A 187       4.025 -46.684   5.225  1.00 16.630          H  
ATOM   2801 1HB  CYS A 187       5.370 -48.180   3.952  1.00 23.290          H  
ATOM   2802 2HB  CYS A 187       4.445 -47.216   2.813  1.00 23.290          H  
ATOM   2803  HG  CYS A 187       6.492 -45.442   2.500  1.00 23.290          H  
ATOM   2804  N   HIS A 188       6.436 -44.802   5.861  1.00 13.390          N  
ATOM   2805  CA  HIS A 188       7.578 -44.497   6.703  1.00 13.380          C  
ATOM   2806  C   HIS A 188       7.272 -44.914   8.158  1.00 13.360          C  
ATOM   2807  O   HIS A 188       6.137 -44.735   8.607  1.00 13.180          O  
ATOM   2808  CB  HIS A 188       7.871 -42.991   6.640  1.00 18.740          C  
ATOM   2809  CG  HIS A 188       9.190 -42.562   7.216  1.00 18.740          C  
ATOM   2810  ND1 HIS A 188       9.445 -42.497   8.572  1.00 18.740          N  
ATOM   2811  CD2 HIS A 188      10.320 -42.164   6.601  1.00 18.740          C  
ATOM   2812  CE1 HIS A 188      10.678 -42.086   8.766  1.00 18.740          C  
ATOM   2813  NE2 HIS A 188      11.232 -41.850   7.580  1.00 18.740          N  
ATOM   2814  H   HIS A 188       5.917 -44.014   5.457  1.00 16.070          H  
ATOM   2815  HA  HIS A 188       8.441 -45.015   6.313  1.00 16.060          H  
ATOM   2816 1HB  HIS A 188       7.836 -42.666   5.598  1.00 22.480          H  
ATOM   2817 2HB  HIS A 188       7.082 -42.453   7.166  1.00 22.480          H  
ATOM   2818  HD1 HIS A 188       8.862 -42.858   9.330  1.00 22.480          H  
ATOM   2819  HD2 HIS A 188      10.586 -42.048   5.549  1.00 22.480          H  
ATOM   2820  HE1 HIS A 188      11.062 -41.973   9.782  1.00 22.480          H  
ATOM   2821  N   PRO A 189       8.228 -45.491   8.917  1.00 13.740          N  
ATOM   2822  CA  PRO A 189       8.102 -45.820  10.332  1.00 13.970          C  
ATOM   2823  C   PRO A 189       7.757 -44.584  11.151  1.00 13.710          C  
ATOM   2824  O   PRO A 189       8.138 -43.469  10.783  1.00 13.510          O  
ATOM   2825  CB  PRO A 189       9.497 -46.351  10.686  1.00 20.960          C  
ATOM   2826  CG  PRO A 189      10.056 -46.874   9.380  1.00 20.960          C  
ATOM   2827  CD  PRO A 189       9.503 -45.961   8.307  1.00 20.960          C  
ATOM   2828  HA  PRO A 189       7.330 -46.600  10.454  1.00 16.760          H  
ATOM   2829 1HB  PRO A 189      10.102 -45.535  11.116  1.00 25.150          H  
ATOM   2830 2HB  PRO A 189       9.419 -47.128  11.459  1.00 25.150          H  
ATOM   2831 1HG  PRO A 189      11.158 -46.869   9.412  1.00 25.150          H  
ATOM   2832 2HG  PRO A 189       9.750 -47.922   9.234  1.00 25.150          H  
ATOM   2833 1HD  PRO A 189      10.196 -45.137   8.101  1.00 25.150          H  
ATOM   2834 2HD  PRO A 189       9.310 -46.592   7.424  1.00 25.150          H  
ATOM   2835  N   GLU A 190       7.019 -44.763  12.239  1.00 13.890          N  
ATOM   2836  CA  GLU A 190       6.669 -43.624  13.075  1.00 13.850          C  
ATOM   2837  C   GLU A 190       7.883 -43.095  13.832  1.00 13.810          C  
ATOM   2838  O   GLU A 190       8.763 -43.854  14.241  1.00 13.800          O  
ATOM   2839  CB  GLU A 190       5.538 -43.982  14.043  1.00 19.410          C  
ATOM   2840  CG  GLU A 190       4.203 -44.268  13.345  1.00 19.410          C  
ATOM   2841  CD  GLU A 190       3.045 -44.542  14.285  1.00 19.410          C  
ATOM   2842  OE1 GLU A 190       3.220 -44.461  15.483  1.00 19.410          O  
ATOM   2843  OE2 GLU A 190       1.980 -44.828  13.795  1.00 19.410          O  
ATOM   2844  H   GLU A 190       6.710 -45.689  12.498  1.00 16.670          H  
ATOM   2845  HA  GLU A 190       6.310 -42.825  12.425  1.00 16.620          H  
ATOM   2846 1HB  GLU A 190       5.817 -44.859  14.627  1.00 23.290          H  
ATOM   2847 2HB  GLU A 190       5.387 -43.158  14.736  1.00 23.290          H  
ATOM   2848 1HG  GLU A 190       3.951 -43.407  12.727  1.00 23.290          H  
ATOM   2849 2HG  GLU A 190       4.332 -45.122  12.682  1.00 23.290          H  
ATOM   2850  N   ASN A 191       7.900 -41.781  14.001  1.00 13.960          N  
ATOM   2851  CA  ASN A 191       8.932 -41.032  14.710  1.00 14.130          C  
ATOM   2852  C   ASN A 191       8.344 -39.712  15.172  1.00 13.590          C  
ATOM   2853  O   ASN A 191       7.464 -39.174  14.495  1.00 13.580          O  
ATOM   2854  CB  ASN A 191      10.138 -40.763  13.816  1.00 19.710          C  
ATOM   2855  CG  ASN A 191      11.366 -40.289  14.588  1.00 19.710          C  
ATOM   2856  OD1 ASN A 191      11.383 -39.196  15.193  1.00 19.710          O  
ATOM   2857  ND2 ASN A 191      12.403 -41.089  14.568  1.00 19.710          N  
ATOM   2858  H   ASN A 191       7.123 -41.272  13.610  1.00 16.750          H  
ATOM   2859  HA  ASN A 191       9.242 -41.597  15.592  1.00 16.960          H  
ATOM   2860 1HB  ASN A 191      10.393 -41.675  13.273  1.00 23.660          H  
ATOM   2861 2HB  ASN A 191       9.879 -40.007  13.078  1.00 23.660          H  
ATOM   2862 1HD2 ASN A 191      13.247 -40.831  15.047  1.00 23.660          H  
ATOM   2863 2HD2 ASN A 191      12.361 -41.956  14.069  1.00 23.660          H  
ATOM   2864  N   ASN A 192       8.844 -39.166  16.279  1.00 13.310          N  
ATOM   2865  CA  ASN A 192       8.379 -37.866  16.754  1.00 12.980          C  
ATOM   2866  C   ASN A 192       8.628 -36.747  15.748  1.00 12.670          C  
ATOM   2867  O   ASN A 192       7.865 -35.780  15.693  1.00 12.490          O  
ATOM   2868  CB  ASN A 192       8.989 -37.550  18.096  1.00 18.300          C  
ATOM   2869  CG  ASN A 192       8.348 -38.363  19.191  1.00 18.300          C  
ATOM   2870  OD1 ASN A 192       7.195 -38.819  19.053  1.00 18.300          O  
ATOM   2871  ND2 ASN A 192       9.063 -38.560  20.266  1.00 18.300          N  
ATOM   2872  H   ASN A 192       9.560 -39.660  16.798  1.00 15.970          H  
ATOM   2873  HA  ASN A 192       7.307 -37.920  16.892  1.00 15.580          H  
ATOM   2874 1HB  ASN A 192      10.060 -37.762  18.069  1.00 21.960          H  
ATOM   2875 2HB  ASN A 192       8.867 -36.490  18.317  1.00 21.960          H  
ATOM   2876 1HD2 ASN A 192       8.689 -39.093  21.026  1.00 21.960          H  
ATOM   2877 2HD2 ASN A 192       9.984 -38.176  20.335  1.00 21.960          H  
ATOM   2878  N   GLN A 193       9.687 -36.865  14.947  1.00 12.760          N  
ATOM   2879  CA  GLN A 193       9.970 -35.852  13.940  1.00 12.690          C  
ATOM   2880  C   GLN A 193       8.868 -35.818  12.880  1.00 12.680          C  
ATOM   2881  O   GLN A 193       8.500 -34.742  12.390  1.00 12.580          O  
ATOM   2882  CB  GLN A 193      11.334 -36.115  13.304  1.00 17.790          C  
ATOM   2883  CG  GLN A 193      12.493 -35.844  14.251  1.00 17.790          C  
ATOM   2884  CD  GLN A 193      13.863 -36.261  13.708  1.00 17.790          C  
ATOM   2885  OE1 GLN A 193      14.116 -37.439  13.429  1.00 17.790          O  
ATOM   2886  NE2 GLN A 193      14.744 -35.284  13.543  1.00 17.790          N  
ATOM   2887  H   GLN A 193      10.316 -37.665  15.050  1.00 15.310          H  
ATOM   2888  HA  GLN A 193       9.998 -34.878  14.428  1.00 15.230          H  
ATOM   2889 1HB  GLN A 193      11.394 -37.154  12.978  1.00 21.350          H  
ATOM   2890 2HB  GLN A 193      11.445 -35.486  12.430  1.00 21.350          H  
ATOM   2891 1HG  GLN A 193      12.527 -34.772  14.452  1.00 21.350          H  
ATOM   2892 2HG  GLN A 193      12.319 -36.387  15.179  1.00 21.350          H  
ATOM   2893 1HE2 GLN A 193      15.660 -35.482  13.199  1.00 21.350          H  
ATOM   2894 2HE2 GLN A 193      14.476 -34.311  13.739  1.00 21.350          H  
ATOM   2895  N   ARG A 194       8.349 -36.997  12.526  1.00 12.980          N  
ATOM   2896  CA  ARG A 194       7.313 -37.108  11.516  1.00 13.210          C  
ATOM   2897  C   ARG A 194       5.981 -36.697  12.110  1.00 13.020          C  
ATOM   2898  O   ARG A 194       5.163 -36.083  11.426  1.00 12.770          O  
ATOM   2899  CB  ARG A 194       7.221 -38.525  10.967  1.00 18.400          C  
ATOM   2900  CG  ARG A 194       8.449 -39.026  10.178  1.00 18.400          C  
ATOM   2901  CD  ARG A 194       8.685 -38.272   8.903  1.00 18.400          C  
ATOM   2902  NE  ARG A 194       9.771 -38.869   8.142  1.00 18.400          N  
ATOM   2903  CZ  ARG A 194      10.382 -38.325   7.075  1.00 18.400          C  
ATOM   2904  NH1 ARG A 194      10.011 -37.150   6.611  1.00 18.400          N  
ATOM   2905  NH2 ARG A 194      11.368 -38.997   6.501  1.00 18.400          N  
ATOM   2906  H   ARG A 194       8.681 -37.834  12.991  1.00 15.580          H  
ATOM   2907  HA  ARG A 194       7.546 -36.428  10.699  1.00 15.850          H  
ATOM   2908 1HB  ARG A 194       7.068 -39.217  11.795  1.00 22.080          H  
ATOM   2909 2HB  ARG A 194       6.354 -38.603  10.313  1.00 22.080          H  
ATOM   2910 1HG  ARG A 194       9.341 -38.924  10.794  1.00 22.080          H  
ATOM   2911 2HG  ARG A 194       8.306 -40.077   9.924  1.00 22.080          H  
ATOM   2912 1HD  ARG A 194       7.782 -38.285   8.288  1.00 22.080          H  
ATOM   2913 2HD  ARG A 194       8.958 -37.243   9.125  1.00 22.080          H  
ATOM   2914  HE  ARG A 194      10.100 -39.780   8.441  1.00 22.080          H  
ATOM   2915 1HH1 ARG A 194       9.227 -36.639   7.048  1.00 22.080          H  
ATOM   2916 2HH1 ARG A 194      10.471 -36.751   5.814  1.00 22.080          H  
ATOM   2917 1HH2 ARG A 194      11.619 -39.926   6.873  1.00 22.080          H  
ATOM   2918 2HH2 ARG A 194      11.847 -38.621   5.704  1.00 22.080          H  
ATOM   2919  N   ARG A 195       5.751 -37.051  13.377  1.00 13.340          N  
ATOM   2920  CA  ARG A 195       4.508 -36.697  14.041  1.00 13.390          C  
ATOM   2921  C   ARG A 195       4.399 -35.177  14.110  1.00 13.440          C  
ATOM   2922  O   ARG A 195       3.333 -34.616  13.838  1.00 13.650          O  
ATOM   2923  CB  ARG A 195       4.461 -37.321  15.427  1.00 18.730          C  
ATOM   2924  CG  ARG A 195       4.286 -38.853  15.432  1.00 18.730          C  
ATOM   2925  CD  ARG A 195       4.483 -39.444  16.786  1.00 18.730          C  
ATOM   2926  NE  ARG A 195       4.366 -40.906  16.777  1.00 18.730          N  
ATOM   2927  CZ  ARG A 195       4.909 -41.747  17.704  1.00 18.730          C  
ATOM   2928  NH1 ARG A 195       5.638 -41.289  18.718  1.00 18.730          N  
ATOM   2929  NH2 ARG A 195       4.715 -43.057  17.596  1.00 18.730          N  
ATOM   2930  H   ARG A 195       6.455 -37.601  13.876  1.00 16.010          H  
ATOM   2931  HA  ARG A 195       3.674 -37.083  13.456  1.00 16.070          H  
ATOM   2932 1HB  ARG A 195       5.373 -37.082  15.956  1.00 22.470          H  
ATOM   2933 2HB  ARG A 195       3.636 -36.890  15.990  1.00 22.470          H  
ATOM   2934 1HG  ARG A 195       3.277 -39.096  15.103  1.00 22.470          H  
ATOM   2935 2HG  ARG A 195       4.999 -39.306  14.753  1.00 22.470          H  
ATOM   2936 1HD  ARG A 195       5.468 -39.191  17.130  1.00 22.470          H  
ATOM   2937 2HD  ARG A 195       3.740 -39.042  17.473  1.00 22.470          H  
ATOM   2938  HE  ARG A 195       3.812 -41.323  16.033  1.00 22.470          H  
ATOM   2939 1HH1 ARG A 195       5.839 -40.293  18.832  1.00 22.470          H  
ATOM   2940 2HH1 ARG A 195       6.027 -41.936  19.387  1.00 22.470          H  
ATOM   2941 1HH2 ARG A 195       4.165 -43.450  16.812  1.00 22.470          H  
ATOM   2942 2HH2 ARG A 195       5.113 -43.685  18.275  1.00 22.470          H  
ATOM   2943  N   LEU A 196       5.520 -34.498  14.408  1.00 13.450          N  
ATOM   2944  CA  LEU A 196       5.518 -33.047  14.454  1.00 13.730          C  
ATOM   2945  C   LEU A 196       5.263 -32.477  13.061  1.00 13.220          C  
ATOM   2946  O   LEU A 196       4.501 -31.514  12.932  1.00 13.560          O  
ATOM   2947  CB  LEU A 196       6.832 -32.510  15.052  1.00 19.110          C  
ATOM   2948  CG  LEU A 196       6.967 -30.943  15.196  1.00 19.110          C  
ATOM   2949  CD1 LEU A 196       5.853 -30.375  16.075  1.00 19.110          C  
ATOM   2950  CD2 LEU A 196       8.344 -30.607  15.820  1.00 19.110          C  
ATOM   2951  H   LEU A 196       6.374 -35.002  14.669  1.00 16.140          H  
ATOM   2952  HA  LEU A 196       4.701 -32.746  15.101  1.00 16.480          H  
ATOM   2953 1HB  LEU A 196       6.960 -32.954  16.038  1.00 22.930          H  
ATOM   2954 2HB  LEU A 196       7.656 -32.862  14.422  1.00 22.930          H  
ATOM   2955  HG  LEU A 196       6.884 -30.494  14.229  1.00 22.930          H  
ATOM   2956 1HD1 LEU A 196       5.973 -29.297  16.158  1.00 22.930          H  
ATOM   2957 2HD1 LEU A 196       4.880 -30.584  15.638  1.00 22.930          H  
ATOM   2958 3HD1 LEU A 196       5.909 -30.818  17.068  1.00 22.930          H  
ATOM   2959 1HD2 LEU A 196       8.454 -29.524  15.913  1.00 22.930          H  
ATOM   2960 2HD2 LEU A 196       8.407 -31.059  16.809  1.00 22.930          H  
ATOM   2961 3HD2 LEU A 196       9.139 -31.000  15.208  1.00 22.930          H  
ATOM   2962  N   CYS A 197       5.887 -33.059  12.019  1.00 12.570          N  
ATOM   2963  CA  CYS A 197       5.678 -32.576  10.657  1.00 12.240          C  
ATOM   2964  C   CYS A 197       4.215 -32.713  10.263  1.00 12.410          C  
ATOM   2965  O   CYS A 197       3.665 -31.838   9.602  1.00 12.690          O  
ATOM   2966  CB  CYS A 197       6.513 -33.366   9.650  1.00 17.270          C  
ATOM   2967  SG  CYS A 197       8.292 -33.105   9.750  1.00 17.270          S  
ATOM   2968  H   CYS A 197       6.552 -33.819  12.185  1.00 15.080          H  
ATOM   2969  HA  CYS A 197       5.950 -31.525  10.604  1.00 14.690          H  
ATOM   2970 1HB  CYS A 197       6.325 -34.428   9.773  1.00 20.720          H  
ATOM   2971 2HB  CYS A 197       6.198 -33.104   8.642  1.00 20.720          H  
ATOM   2972  HG  CYS A 197       8.453 -33.751  10.933  1.00 20.720          H  
ATOM   2973  N   LYS A 198       3.565 -33.803  10.671  1.00 12.410          N  
ATOM   2974  CA  LYS A 198       2.162 -33.960  10.328  1.00 12.780          C  
ATOM   2975  C   LYS A 198       1.300 -32.950  11.086  1.00 12.410          C  
ATOM   2976  O   LYS A 198       0.440 -32.305  10.486  1.00 12.140          O  
ATOM   2977  CB  LYS A 198       1.684 -35.387  10.601  1.00 17.740          C  
ATOM   2978  CG  LYS A 198       2.261 -36.477   9.660  1.00 17.740          C  
ATOM   2979  CD  LYS A 198       1.752 -36.339   8.205  1.00 17.740          C  
ATOM   2980  CE  LYS A 198       2.183 -37.530   7.339  1.00 17.740          C  
ATOM   2981  NZ  LYS A 198       1.706 -37.406   5.916  1.00 17.740          N  
ATOM   2982  H   LYS A 198       4.076 -34.543  11.163  1.00 14.890          H  
ATOM   2983  HA  LYS A 198       2.046 -33.753   9.270  1.00 15.340          H  
ATOM   2984 1HB  LYS A 198       1.960 -35.660  11.624  1.00 21.290          H  
ATOM   2985 2HB  LYS A 198       0.598 -35.425  10.536  1.00 21.290          H  
ATOM   2986 1HG  LYS A 198       3.349 -36.394   9.650  1.00 21.290          H  
ATOM   2987 2HG  LYS A 198       1.996 -37.461  10.042  1.00 21.290          H  
ATOM   2988 1HD  LYS A 198       0.660 -36.268   8.190  1.00 21.290          H  
ATOM   2989 2HD  LYS A 198       2.163 -35.441   7.744  1.00 21.290          H  
ATOM   2990 1HE  LYS A 198       3.269 -37.605   7.343  1.00 21.290          H  
ATOM   2991 2HE  LYS A 198       1.761 -38.437   7.767  1.00 21.290          H  
ATOM   2992 1HZ  LYS A 198       1.993 -38.210   5.389  1.00 21.290          H  
ATOM   2993 2HZ  LYS A 198       0.666 -37.341   5.903  1.00 21.290          H  
ATOM   2994 3HZ  LYS A 198       2.100 -36.554   5.457  1.00 21.290          H  
ATOM   2995  N   SER A 199       1.582 -32.716  12.374  1.00 12.600          N  
ATOM   2996  CA  SER A 199       0.806 -31.748  13.150  1.00 12.510          C  
ATOM   2997  C   SER A 199       0.915 -30.355  12.534  1.00 12.670          C  
ATOM   2998  O   SER A 199      -0.050 -29.588  12.511  1.00 12.630          O  
ATOM   2999  CB  SER A 199       1.285 -31.701  14.592  1.00 17.550          C  
ATOM   3000  OG  SER A 199       1.014 -32.903  15.263  1.00 17.550          O  
ATOM   3001  H   SER A 199       2.301 -33.270  12.852  1.00 15.120          H  
ATOM   3002  HA  SER A 199      -0.240 -32.052  13.135  1.00 15.010          H  
ATOM   3003 1HB  SER A 199       2.360 -31.513  14.602  1.00 21.060          H  
ATOM   3004 2HB  SER A 199       0.805 -30.874  15.108  1.00 21.060          H  
ATOM   3005  HG  SER A 199       1.366 -32.797  16.149  1.00 21.060          H  
ATOM   3006  N   ARG A 200       2.101 -30.046  12.017  1.00 13.050          N  
ATOM   3007  CA  ARG A 200       2.407 -28.776  11.378  1.00 13.420          C  
ATOM   3008  C   ARG A 200       2.155 -28.749   9.867  1.00 12.940          C  
ATOM   3009  O   ARG A 200       2.562 -27.801   9.190  1.00 13.270          O  
ATOM   3010  CB  ARG A 200       3.844 -28.401  11.663  1.00 18.640          C  
ATOM   3011  CG  ARG A 200       4.127 -28.029  13.097  1.00 18.640          C  
ATOM   3012  CD  ARG A 200       5.565 -27.850  13.310  1.00 18.640          C  
ATOM   3013  NE  ARG A 200       6.140 -26.783  12.476  1.00 18.640          N  
ATOM   3014  CZ  ARG A 200       6.201 -25.466  12.778  1.00 18.640          C  
ATOM   3015  NH1 ARG A 200       5.724 -24.998  13.920  1.00 18.640          N  
ATOM   3016  NH2 ARG A 200       6.759 -24.642  11.903  1.00 18.640          N  
ATOM   3017  H   ARG A 200       2.859 -30.728  12.128  1.00 15.660          H  
ATOM   3018  HA  ARG A 200       1.770 -28.018  11.832  1.00 16.100          H  
ATOM   3019 1HB  ARG A 200       4.477 -29.254  11.432  1.00 22.370          H  
ATOM   3020 2HB  ARG A 200       4.151 -27.577  11.021  1.00 22.370          H  
ATOM   3021 1HG  ARG A 200       3.611 -27.105  13.348  1.00 22.370          H  
ATOM   3022 2HG  ARG A 200       3.784 -28.833  13.749  1.00 22.370          H  
ATOM   3023 1HD  ARG A 200       5.774 -27.634  14.352  1.00 22.370          H  
ATOM   3024 2HD  ARG A 200       6.038 -28.777  13.037  1.00 22.370          H  
ATOM   3025  HE  ARG A 200       6.541 -27.071  11.565  1.00 22.370          H  
ATOM   3026 1HH1 ARG A 200       5.303 -25.616  14.593  1.00 22.370          H  
ATOM   3027 2HH1 ARG A 200       5.797 -24.011  14.128  1.00 22.370          H  
ATOM   3028 1HH2 ARG A 200       7.125 -25.008  11.027  1.00 22.370          H  
ATOM   3029 2HH2 ARG A 200       6.832 -23.656  12.109  1.00 22.370          H  
ATOM   3030  N   ASP A 201       1.560 -29.803   9.310  1.00 12.320          N  
ATOM   3031  CA  ASP A 201       1.265 -29.841   7.891  1.00 11.990          C  
ATOM   3032  C   ASP A 201       0.291 -28.696   7.609  1.00 11.660          C  
ATOM   3033  O   ASP A 201      -0.702 -28.566   8.327  1.00 11.430          O  
ATOM   3034  CB  ASP A 201       0.667 -31.197   7.468  1.00 16.920          C  
ATOM   3035  CG  ASP A 201       0.428 -31.361   5.922  1.00 16.920          C  
ATOM   3036  OD1 ASP A 201      -0.243 -30.533   5.371  1.00 16.920          O  
ATOM   3037  OD2 ASP A 201       0.915 -32.300   5.310  1.00 16.920          O  
ATOM   3038  H   ASP A 201       1.255 -30.592   9.885  1.00 14.780          H  
ATOM   3039  HA  ASP A 201       2.204 -29.709   7.370  1.00 14.390          H  
ATOM   3040 1HB  ASP A 201       1.341 -31.988   7.797  1.00 20.300          H  
ATOM   3041 2HB  ASP A 201      -0.280 -31.351   8.000  1.00 20.300          H  
ATOM   3042  N   PRO A 202       0.545 -27.821   6.625  1.00 11.810          N  
ATOM   3043  CA  PRO A 202      -0.281 -26.680   6.253  1.00 11.740          C  
ATOM   3044  C   PRO A 202      -1.706 -27.015   5.777  1.00 11.280          C  
ATOM   3045  O   PRO A 202      -2.552 -26.123   5.692  1.00 11.240          O  
ATOM   3046  CB  PRO A 202       0.547 -26.017   5.149  1.00 17.610          C  
ATOM   3047  CG  PRO A 202       1.422 -27.123   4.594  1.00 17.610          C  
ATOM   3048  CD  PRO A 202       1.742 -27.991   5.765  1.00 17.610          C  
ATOM   3049  HA  PRO A 202      -0.337 -26.010   7.131  1.00 14.090          H  
ATOM   3050 1HB  PRO A 202      -0.124 -25.594   4.387  1.00 21.130          H  
ATOM   3051 2HB  PRO A 202       1.126 -25.182   5.565  1.00 21.130          H  
ATOM   3052 1HG  PRO A 202       0.893 -27.662   3.790  1.00 21.130          H  
ATOM   3053 2HG  PRO A 202       2.331 -26.697   4.147  1.00 21.130          H  
ATOM   3054 1HD  PRO A 202       1.831 -29.008   5.386  1.00 21.130          H  
ATOM   3055 2HD  PRO A 202       2.652 -27.648   6.290  1.00 21.130          H  
ATOM   3056  N   GLY A 203      -1.947 -28.268   5.380  1.00 11.150          N  
ATOM   3057  CA  GLY A 203      -3.250 -28.669   4.864  1.00 10.950          C  
ATOM   3058  C   GLY A 203      -4.222 -29.182   5.916  1.00 11.020          C  
ATOM   3059  O   GLY A 203      -3.983 -29.111   7.122  1.00 11.390          O  
ATOM   3060  H   GLY A 203      -1.231 -29.000   5.471  1.00 13.380          H  
ATOM   3061 1HA  GLY A 203      -3.696 -27.832   4.334  1.00 13.140          H  
ATOM   3062 2HA  GLY A 203      -3.106 -29.451   4.129  1.00 13.140          H  
ATOM   3063  N   ASP A 204      -5.351 -29.696   5.437  1.00 10.890          N  
ATOM   3064  CA  ASP A 204      -6.397 -30.247   6.286  1.00 11.190          C  
ATOM   3065  C   ASP A 204      -5.887 -31.455   7.058  1.00 11.030          C  
ATOM   3066  O   ASP A 204      -5.122 -32.256   6.517  1.00 11.020          O  
ATOM   3067  CB  ASP A 204      -7.580 -30.695   5.437  1.00 15.550          C  
ATOM   3068  CG  ASP A 204      -8.372 -29.559   4.795  1.00 15.550          C  
ATOM   3069  OD1 ASP A 204      -8.195 -28.416   5.128  1.00 15.550          O  
ATOM   3070  OD2 ASP A 204      -9.164 -29.862   3.935  1.00 15.550          O  
ATOM   3071  H   ASP A 204      -5.486 -29.703   4.438  1.00 13.070          H  
ATOM   3072  HA  ASP A 204      -6.716 -29.484   6.998  1.00 13.430          H  
ATOM   3073 1HB  ASP A 204      -7.224 -31.359   4.650  1.00 18.660          H  
ATOM   3074 2HB  ASP A 204      -8.258 -31.282   6.060  1.00 18.660          H  
ATOM   3075  N   THR A 205      -6.349 -31.628   8.294  1.00 11.110          N  
ATOM   3076  CA  THR A 205      -5.976 -32.796   9.078  1.00 11.210          C  
ATOM   3077  C   THR A 205      -6.415 -34.076   8.367  1.00 11.360          C  
ATOM   3078  O   THR A 205      -7.597 -34.249   8.058  1.00 11.580          O  
ATOM   3079  CB  THR A 205      -6.616 -32.715  10.491  1.00 15.650          C  
ATOM   3080  OG1 THR A 205      -6.167 -31.526  11.152  1.00 15.650          O  
ATOM   3081  CG2 THR A 205      -6.246 -33.922  11.330  1.00 15.650          C  
ATOM   3082  H   THR A 205      -6.947 -30.929   8.709  1.00 13.330          H  
ATOM   3083  HA  THR A 205      -4.891 -32.813   9.182  1.00 13.450          H  
ATOM   3084  HB  THR A 205      -7.691 -32.669  10.391  1.00 18.780          H  
ATOM   3085  HG1 THR A 205      -6.690 -31.383  11.949  1.00 18.780          H  
ATOM   3086 1HG2 THR A 205      -6.710 -33.831  12.311  1.00 18.780          H  
ATOM   3087 2HG2 THR A 205      -6.602 -34.817  10.861  1.00 18.780          H  
ATOM   3088 3HG2 THR A 205      -5.165 -33.972  11.444  1.00 18.780          H  
ATOM   3089  N   GLU A 206      -5.476 -35.013   8.197  1.00 11.480          N  
ATOM   3090  CA  GLU A 206      -5.727 -36.270   7.484  1.00 11.890          C  
ATOM   3091  C   GLU A 206      -6.807 -37.120   8.131  1.00 12.110          C  
ATOM   3092  O   GLU A 206      -7.587 -37.781   7.447  1.00 12.450          O  
ATOM   3093  CB  GLU A 206      -4.437 -37.096   7.419  1.00 16.480          C  
ATOM   3094  CG  GLU A 206      -3.358 -36.527   6.504  1.00 16.480          C  
ATOM   3095  CD  GLU A 206      -2.061 -37.313   6.562  1.00 16.480          C  
ATOM   3096  OE1 GLU A 206      -1.965 -38.203   7.368  1.00 16.480          O  
ATOM   3097  OE2 GLU A 206      -1.165 -37.008   5.802  1.00 16.480          O  
ATOM   3098  H   GLU A 206      -4.539 -34.802   8.504  1.00 13.780          H  
ATOM   3099  HA  GLU A 206      -6.043 -36.028   6.471  1.00 14.270          H  
ATOM   3100 1HB  GLU A 206      -4.014 -37.188   8.418  1.00 19.780          H  
ATOM   3101 2HB  GLU A 206      -4.672 -38.102   7.071  1.00 19.780          H  
ATOM   3102 1HG  GLU A 206      -3.730 -36.536   5.480  1.00 19.780          H  
ATOM   3103 2HG  GLU A 206      -3.165 -35.491   6.779  1.00 19.780          H  
ATOM   3104  N   GLY A 207      -6.851 -37.097   9.451  1.00 12.090          N  
ATOM   3105  CA  GLY A 207      -7.805 -37.875  10.219  1.00 12.500          C  
ATOM   3106  C   GLY A 207      -9.112 -37.142  10.523  1.00 12.740          C  
ATOM   3107  O   GLY A 207      -9.902 -37.622  11.339  1.00 13.060          O  
ATOM   3108  H   GLY A 207      -6.168 -36.543   9.946  1.00 14.510          H  
ATOM   3109 1HA  GLY A 207      -8.031 -38.791   9.672  1.00 15.000          H  
ATOM   3110 2HA  GLY A 207      -7.340 -38.181  11.154  1.00 15.000          H  
ATOM   3111  N   SER A 208      -9.336 -35.960   9.942  1.00 12.780          N  
ATOM   3112  CA  SER A 208     -10.556 -35.235  10.272  1.00 13.230          C  
ATOM   3113  C   SER A 208     -11.807 -36.025   9.949  1.00 13.190          C  
ATOM   3114  O   SER A 208     -11.932 -36.610   8.872  1.00 13.450          O  
ATOM   3115  CB  SER A 208     -10.650 -33.929   9.531  1.00 18.340          C  
ATOM   3116  OG  SER A 208     -11.901 -33.318   9.783  1.00 18.340          O  
ATOM   3117  H   SER A 208      -8.682 -35.565   9.259  1.00 15.340          H  
ATOM   3118  HA  SER A 208     -10.549 -35.029  11.342  1.00 15.880          H  
ATOM   3119 1HB  SER A 208      -9.851 -33.273   9.845  1.00 22.010          H  
ATOM   3120 2HB  SER A 208     -10.529 -34.106   8.462  1.00 22.010          H  
ATOM   3121  HG  SER A 208     -11.889 -32.495   9.280  1.00 22.010          H  
ATOM   3122  N   GLY A 209     -12.763 -35.998  10.875  1.00 13.040          N  
ATOM   3123  CA  GLY A 209     -14.043 -36.679  10.711  1.00 13.230          C  
ATOM   3124  C   GLY A 209     -15.125 -35.764  10.141  1.00 13.530          C  
ATOM   3125  O   GLY A 209     -16.303 -36.126  10.119  1.00 13.850          O  
ATOM   3126  H   GLY A 209     -12.579 -35.498  11.732  1.00 15.650          H  
ATOM   3127 1HA  GLY A 209     -13.908 -37.537  10.052  1.00 15.880          H  
ATOM   3128 2HA  GLY A 209     -14.366 -37.069  11.674  1.00 15.880          H  
ATOM   3129  N   GLY A 210     -14.736 -34.557   9.736  1.00 13.630          N  
ATOM   3130  CA  GLY A 210     -15.694 -33.581   9.237  1.00 14.120          C  
ATOM   3131  C   GLY A 210     -15.903 -33.670   7.731  1.00 14.190          C  
ATOM   3132  O   GLY A 210     -15.558 -34.658   7.077  1.00 14.200          O  
ATOM   3133  H   GLY A 210     -13.747 -34.315   9.775  1.00 16.360          H  
ATOM   3134 1HA  GLY A 210     -16.648 -33.719   9.745  1.00 16.940          H  
ATOM   3135 2HA  GLY A 210     -15.345 -32.581   9.493  1.00 16.940          H  
ATOM   3136  N   THR A 211     -16.515 -32.633   7.171  1.00 14.430          N  
ATOM   3137  CA  THR A 211     -16.804 -32.619   5.744  1.00 14.720          C  
ATOM   3138  C   THR A 211     -16.662 -31.241   5.135  1.00 14.510          C  
ATOM   3139  O   THR A 211     -16.167 -30.313   5.777  1.00 14.340          O  
ATOM   3140  CB  THR A 211     -18.201 -33.174   5.439  1.00 20.490          C  
ATOM   3141  OG1 THR A 211     -18.310 -33.339   4.026  1.00 20.490          O  
ATOM   3142  CG2 THR A 211     -19.314 -32.226   5.945  1.00 20.490          C  
ATOM   3143  H   THR A 211     -16.778 -31.842   7.740  1.00 17.320          H  
ATOM   3144  HA  THR A 211     -16.083 -33.266   5.245  1.00 17.660          H  
ATOM   3145  HB  THR A 211     -18.307 -34.149   5.920  1.00 24.590          H  
ATOM   3146  HG1 THR A 211     -19.083 -33.879   3.841  1.00 24.590          H  
ATOM   3147 1HG2 THR A 211     -20.286 -32.656   5.708  1.00 24.590          H  
ATOM   3148 2HG2 THR A 211     -19.224 -32.110   7.022  1.00 24.590          H  
ATOM   3149 3HG2 THR A 211     -19.243 -31.249   5.476  1.00 24.590          H  
ATOM   3150  N   LYS A 212     -17.091 -31.121   3.885  1.00 14.680          N  
ATOM   3151  CA  LYS A 212     -16.992 -29.873   3.138  1.00 14.710          C  
ATOM   3152  C   LYS A 212     -18.353 -29.248   2.831  1.00 15.110          C  
ATOM   3153  O   LYS A 212     -19.365 -29.939   2.653  1.00 15.420          O  
ATOM   3154  CB  LYS A 212     -16.166 -30.096   1.869  1.00 20.580          C  
ATOM   3155  CG  LYS A 212     -14.728 -30.575   2.106  1.00 20.580          C  
ATOM   3156  CD  LYS A 212     -13.905 -29.497   2.814  1.00 20.580          C  
ATOM   3157  CE  LYS A 212     -12.459 -29.871   2.937  1.00 20.580          C  
ATOM   3158  NZ  LYS A 212     -11.700 -28.831   3.661  1.00 20.580          N  
ATOM   3159  H   LYS A 212     -17.504 -31.949   3.460  1.00 17.620          H  
ATOM   3160  HA  LYS A 212     -16.472 -29.143   3.755  1.00 17.650          H  
ATOM   3161 1HB  LYS A 212     -16.638 -30.824   1.244  1.00 24.700          H  
ATOM   3162 2HB  LYS A 212     -16.117 -29.178   1.306  1.00 24.700          H  
ATOM   3163 1HG  LYS A 212     -14.739 -31.476   2.719  1.00 24.700          H  
ATOM   3164 2HG  LYS A 212     -14.260 -30.811   1.151  1.00 24.700          H  
ATOM   3165 1HD  LYS A 212     -13.992 -28.548   2.274  1.00 24.700          H  
ATOM   3166 2HD  LYS A 212     -14.273 -29.350   3.826  1.00 24.700          H  
ATOM   3167 1HE  LYS A 212     -12.373 -30.810   3.480  1.00 24.700          H  
ATOM   3168 2HE  LYS A 212     -12.029 -29.993   1.945  1.00 24.700          H  
ATOM   3169 1HZ  LYS A 212     -10.720 -29.125   3.728  1.00 24.700          H  
ATOM   3170 2HZ  LYS A 212     -11.754 -27.960   3.171  1.00 24.700          H  
ATOM   3171 3HZ  LYS A 212     -12.070 -28.714   4.589  1.00 24.700          H  
ATOM   3172  N   SER A 213     -18.357 -27.917   2.725  1.00 15.260          N  
ATOM   3173  CA  SER A 213     -19.558 -27.122   2.468  1.00 15.820          C  
ATOM   3174  C   SER A 213     -20.211 -27.474   1.143  1.00 16.050          C  
ATOM   3175  O   SER A 213     -21.435 -27.455   1.014  1.00 16.340          O  
ATOM   3176  CB  SER A 213     -19.216 -25.656   2.464  1.00 21.920          C  
ATOM   3177  OG  SER A 213     -18.723 -25.256   3.713  1.00 21.920          O  
ATOM   3178  H   SER A 213     -17.469 -27.406   2.824  1.00 18.310          H  
ATOM   3179  HA  SER A 213     -20.273 -27.302   3.262  1.00 18.980          H  
ATOM   3180 1HB  SER A 213     -18.513 -25.432   1.689  1.00 26.310          H  
ATOM   3181 2HB  SER A 213     -20.117 -25.093   2.242  1.00 26.310          H  
ATOM   3182  HG  SER A 213     -18.569 -24.289   3.649  1.00 26.310          H  
ATOM   3183  N   LYS A 214     -19.406 -27.854   0.155  1.00 16.090          N  
ATOM   3184  CA  LYS A 214     -19.948 -28.165  -1.159  1.00 16.460          C  
ATOM   3185  C   LYS A 214     -20.411 -29.616  -1.327  1.00 16.490          C  
ATOM   3186  O   LYS A 214     -20.783 -30.022  -2.439  1.00 16.780          O  
ATOM   3187  CB  LYS A 214     -18.934 -27.819  -2.246  1.00 22.900          C  
ATOM   3188  CG  LYS A 214     -18.491 -26.340  -2.266  1.00 22.900          C  
ATOM   3189  CD  LYS A 214     -19.614 -25.353  -2.540  1.00 22.900          C  
ATOM   3190  CE  LYS A 214     -19.054 -23.942  -2.636  1.00 22.900          C  
ATOM   3191  NZ  LYS A 214     -20.117 -22.929  -2.838  1.00 22.900          N  
ATOM   3192  H   LYS A 214     -18.384 -27.840   0.293  1.00 19.310          H  
ATOM   3193  HA  LYS A 214     -20.831 -27.548  -1.308  1.00 19.750          H  
ATOM   3194 1HB  LYS A 214     -18.039 -28.427  -2.104  1.00 27.480          H  
ATOM   3195 2HB  LYS A 214     -19.347 -28.062  -3.223  1.00 27.480          H  
ATOM   3196 1HG  LYS A 214     -18.080 -26.087  -1.302  1.00 27.480          H  
ATOM   3197 2HG  LYS A 214     -17.709 -26.206  -3.012  1.00 27.480          H  
ATOM   3198 1HD  LYS A 214     -20.125 -25.606  -3.469  1.00 27.480          H  
ATOM   3199 2HD  LYS A 214     -20.337 -25.360  -1.724  1.00 27.480          H  
ATOM   3200 1HE  LYS A 214     -18.520 -23.707  -1.716  1.00 27.480          H  
ATOM   3201 2HE  LYS A 214     -18.357 -23.895  -3.468  1.00 27.480          H  
ATOM   3202 1HZ  LYS A 214     -19.709 -22.008  -2.900  1.00 27.480          H  
ATOM   3203 2HZ  LYS A 214     -20.620 -23.124  -3.701  1.00 27.480          H  
ATOM   3204 3HZ  LYS A 214     -20.763 -22.950  -2.039  1.00 27.480          H  
ATOM   3205  N   VAL A 215     -20.396 -30.435  -0.274  1.00 16.340          N  
ATOM   3206  CA  VAL A 215     -20.877 -31.780  -0.519  1.00 16.540          C  
ATOM   3207  C   VAL A 215     -22.388 -31.764  -0.481  1.00 16.550          C  
ATOM   3208  O   VAL A 215     -23.002 -31.864   0.578  1.00 16.790          O  
ATOM   3209  CB  VAL A 215     -20.355 -32.792   0.517  1.00 23.080          C  
ATOM   3210  CG1 VAL A 215     -20.915 -34.201   0.215  1.00 23.080          C  
ATOM   3211  CG2 VAL A 215     -18.862 -32.807   0.478  1.00 23.080          C  
ATOM   3212  H   VAL A 215     -20.095 -30.122   0.657  1.00 19.610          H  
ATOM   3213  HA  VAL A 215     -20.548 -32.100  -1.508  1.00 19.850          H  
ATOM   3214  HB  VAL A 215     -20.691 -32.494   1.515  1.00 27.690          H  
ATOM   3215 1HG1 VAL A 215     -20.534 -34.903   0.949  1.00 27.690          H  
ATOM   3216 2HG1 VAL A 215     -21.996 -34.198   0.258  1.00 27.690          H  
ATOM   3217 3HG1 VAL A 215     -20.592 -34.514  -0.778  1.00 27.690          H  
ATOM   3218 1HG2 VAL A 215     -18.481 -33.509   1.217  1.00 27.690          H  
ATOM   3219 2HG2 VAL A 215     -18.523 -33.100  -0.514  1.00 27.690          H  
ATOM   3220 3HG2 VAL A 215     -18.511 -31.818   0.701  1.00 27.690          H  
ATOM   3221  N   SER A 216     -22.974 -31.717  -1.670  1.00 16.440          N  
ATOM   3222  CA  SER A 216     -24.419 -31.586  -1.874  1.00 16.610          C  
ATOM   3223  C   SER A 216     -25.224 -32.758  -1.332  1.00 16.810          C  
ATOM   3224  O   SER A 216     -26.432 -32.652  -1.115  1.00 17.140          O  
ATOM   3225  CB  SER A 216     -24.708 -31.434  -3.351  1.00 23.190          C  
ATOM   3226  OG  SER A 216     -24.394 -32.615  -4.040  1.00 23.190          O  
ATOM   3227  H   SER A 216     -22.345 -31.629  -2.469  1.00 19.730          H  
ATOM   3228  HA  SER A 216     -24.749 -30.683  -1.358  1.00 19.930          H  
ATOM   3229 1HB  SER A 216     -25.760 -31.192  -3.494  1.00 27.820          H  
ATOM   3230 2HB  SER A 216     -24.121 -30.608  -3.751  1.00 27.820          H  
ATOM   3231  HG  SER A 216     -24.616 -32.450  -4.962  1.00 27.820          H  
ATOM   3232  N   GLY A 217     -24.557 -33.882  -1.108  1.00 16.740          N  
ATOM   3233  CA  GLY A 217     -25.205 -35.077  -0.592  1.00 17.080          C  
ATOM   3234  C   GLY A 217     -25.363 -35.077   0.932  1.00 17.220          C  
ATOM   3235  O   GLY A 217     -25.964 -36.002   1.487  1.00 17.600          O  
ATOM   3236  H   GLY A 217     -23.571 -33.882  -1.317  1.00 20.090          H  
ATOM   3237 1HA  GLY A 217     -26.185 -35.180  -1.057  1.00 20.500          H  
ATOM   3238 2HA  GLY A 217     -24.625 -35.949  -0.891  1.00 20.500          H  
ATOM   3239  N   LEU A 218     -24.817 -34.065   1.612  1.00 17.060          N  
ATOM   3240  CA  LEU A 218     -24.892 -34.003   3.063  1.00 17.320          C  
ATOM   3241  C   LEU A 218     -25.572 -32.720   3.534  1.00 17.490          C  
ATOM   3242  O   LEU A 218     -25.428 -31.679   2.896  1.00 17.310          O  
ATOM   3243  CB  LEU A 218     -23.476 -34.060   3.647  1.00 24.140          C  
ATOM   3244  CG  LEU A 218     -22.638 -35.318   3.329  1.00 24.140          C  
ATOM   3245  CD1 LEU A 218     -21.239 -35.093   3.846  1.00 24.140          C  
ATOM   3246  CD2 LEU A 218     -23.250 -36.552   3.970  1.00 24.140          C  
ATOM   3247  H   LEU A 218     -24.337 -33.309   1.110  1.00 20.470          H  
ATOM   3248  HA  LEU A 218     -25.469 -34.855   3.392  1.00 20.780          H  
ATOM   3249 1HB  LEU A 218     -22.924 -33.200   3.249  1.00 28.970          H  
ATOM   3250 2HB  LEU A 218     -23.531 -33.946   4.728  1.00 28.970          H  
ATOM   3251  HG  LEU A 218     -22.593 -35.462   2.259  1.00 28.970          H  
ATOM   3252 1HD1 LEU A 218     -20.619 -35.959   3.615  1.00 28.970          H  
ATOM   3253 2HD1 LEU A 218     -20.833 -34.212   3.363  1.00 28.970          H  
ATOM   3254 3HD1 LEU A 218     -21.268 -34.941   4.925  1.00 28.970          H  
ATOM   3255 1HD2 LEU A 218     -22.634 -37.420   3.736  1.00 28.970          H  
ATOM   3256 2HD2 LEU A 218     -23.294 -36.421   5.052  1.00 28.970          H  
ATOM   3257 3HD2 LEU A 218     -24.252 -36.721   3.585  1.00 28.970          H  
ATOM   3258  N   PRO A 219     -26.331 -32.740   4.639  1.00 17.980          N  
ATOM   3259  CA  PRO A 219     -26.887 -31.549   5.236  1.00 18.300          C  
ATOM   3260  C   PRO A 219     -25.719 -30.741   5.768  1.00 17.580          C  
ATOM   3261  O   PRO A 219     -24.780 -31.331   6.308  1.00 17.300          O  
ATOM   3262  CB  PRO A 219     -27.786 -32.109   6.345  1.00 27.450          C  
ATOM   3263  CG  PRO A 219     -27.182 -33.471   6.679  1.00 27.450          C  
ATOM   3264  CD  PRO A 219     -26.609 -33.990   5.366  1.00 27.450          C  
ATOM   3265  HA  PRO A 219     -27.457 -30.983   4.484  1.00 21.960          H  
ATOM   3266 1HB  PRO A 219     -27.786 -31.421   7.204  1.00 32.940          H  
ATOM   3267 2HB  PRO A 219     -28.824 -32.176   5.989  1.00 32.940          H  
ATOM   3268 1HG  PRO A 219     -26.404 -33.352   7.452  1.00 32.940          H  
ATOM   3269 2HG  PRO A 219     -27.951 -34.135   7.103  1.00 32.940          H  
ATOM   3270 1HD  PRO A 219     -25.684 -34.538   5.591  1.00 32.940          H  
ATOM   3271 2HD  PRO A 219     -27.346 -34.605   4.824  1.00 32.940          H  
ATOM   3272  N   ASN A 220     -25.796 -29.422   5.683  1.00 17.430          N  
ATOM   3273  CA  ASN A 220     -24.734 -28.579   6.207  1.00 16.870          C  
ATOM   3274  C   ASN A 220     -25.322 -27.337   6.876  1.00 16.830          C  
ATOM   3275  O   ASN A 220     -26.538 -27.146   6.881  1.00 16.820          O  
ATOM   3276  CB  ASN A 220     -23.752 -28.245   5.083  1.00 23.840          C  
ATOM   3277  CG  ASN A 220     -22.342 -28.001   5.570  1.00 23.840          C  
ATOM   3278  OD1 ASN A 220     -22.117 -27.089   6.389  1.00 23.840          O  
ATOM   3279  ND2 ASN A 220     -21.411 -28.804   5.113  1.00 23.840          N  
ATOM   3280  H   ASN A 220     -26.595 -28.994   5.234  1.00 20.920          H  
ATOM   3281  HA  ASN A 220     -24.196 -29.134   6.977  1.00 20.240          H  
ATOM   3282 1HB  ASN A 220     -23.733 -29.066   4.361  1.00 28.610          H  
ATOM   3283 2HB  ASN A 220     -24.095 -27.353   4.553  1.00 28.610          H  
ATOM   3284 1HD2 ASN A 220     -20.465 -28.694   5.417  1.00 28.610          H  
ATOM   3285 2HD2 ASN A 220     -21.646 -29.529   4.453  1.00 28.610          H  
ATOM   3286  N   GLN A 221     -24.448 -26.504   7.439  1.00 16.930          N  
ATOM   3287  CA  GLN A 221     -24.822 -25.249   8.069  1.00 17.030          C  
ATOM   3288  C   GLN A 221     -24.500 -24.094   7.131  1.00 16.590          C  
ATOM   3289  O   GLN A 221     -25.037 -22.994   7.269  1.00 16.840          O  
ATOM   3290  CB  GLN A 221     -24.087 -25.084   9.398  1.00 23.800          C  
ATOM   3291  CG  GLN A 221     -24.392 -26.182  10.405  1.00 23.800          C  
ATOM   3292  CD  GLN A 221     -25.851 -26.217  10.787  1.00 23.800          C  
ATOM   3293  OE1 GLN A 221     -26.409 -25.212  11.234  1.00 23.800          O  
ATOM   3294  NE2 GLN A 221     -26.482 -27.367  10.609  1.00 23.800          N  
ATOM   3295  H   GLN A 221     -23.470 -26.742   7.391  1.00 20.320          H  
ATOM   3296  HA  GLN A 221     -25.898 -25.246   8.249  1.00 20.440          H  
ATOM   3297 1HB  GLN A 221     -23.013 -25.073   9.218  1.00 28.560          H  
ATOM   3298 2HB  GLN A 221     -24.356 -24.128   9.844  1.00 28.560          H  
ATOM   3299 1HG  GLN A 221     -24.135 -27.144   9.966  1.00 28.560          H  
ATOM   3300 2HG  GLN A 221     -23.804 -26.013  11.307  1.00 28.560          H  
ATOM   3301 1HE2 GLN A 221     -27.453 -27.447  10.838  1.00 28.560          H  
ATOM   3302 2HE2 GLN A 221     -25.994 -28.158  10.238  1.00 28.560          H  
ATOM   3303  N   THR A 222     -23.612 -24.360   6.171  1.00 16.080          N  
ATOM   3304  CA  THR A 222     -23.165 -23.357   5.208  1.00 15.750          C  
ATOM   3305  C   THR A 222     -23.034 -23.907   3.803  1.00 15.890          C  
ATOM   3306  O   THR A 222     -22.835 -25.104   3.597  1.00 16.140          O  
ATOM   3307  CB  THR A 222     -21.820 -22.743   5.596  1.00 22.180          C  
ATOM   3308  OG1 THR A 222     -21.488 -21.727   4.633  1.00 22.180          O  
ATOM   3309  CG2 THR A 222     -20.759 -23.799   5.594  1.00 22.180          C  
ATOM   3310  H   THR A 222     -23.199 -25.293   6.133  1.00 19.300          H  
ATOM   3311  HA  THR A 222     -23.905 -22.557   5.177  1.00 18.900          H  
ATOM   3312  HB  THR A 222     -21.893 -22.292   6.583  1.00 26.620          H  
ATOM   3313  HG1 THR A 222     -20.681 -21.276   4.921  1.00 26.620          H  
ATOM   3314 1HG2 THR A 222     -19.798 -23.355   5.854  1.00 26.620          H  
ATOM   3315 2HG2 THR A 222     -21.005 -24.574   6.315  1.00 26.620          H  
ATOM   3316 3HG2 THR A 222     -20.693 -24.231   4.619  1.00 26.620          H  
ATOM   3317  N   ASP A 223     -23.144 -23.016   2.824  1.00 15.850          N  
ATOM   3318  CA  ASP A 223     -22.958 -23.339   1.425  1.00 16.130          C  
ATOM   3319  C   ASP A 223     -21.658 -22.783   0.818  1.00 15.740          C  
ATOM   3320  O   ASP A 223     -21.490 -22.816  -0.413  1.00 15.520          O  
ATOM   3321  CB  ASP A 223     -24.184 -22.837   0.673  1.00 22.470          C  
ATOM   3322  CG  ASP A 223     -24.380 -21.351   0.909  1.00 22.470          C  
ATOM   3323  OD1 ASP A 223     -23.717 -20.833   1.801  1.00 22.470          O  
ATOM   3324  OD2 ASP A 223     -25.182 -20.746   0.242  1.00 22.470          O  
ATOM   3325  H   ASP A 223     -23.335 -22.031   3.043  1.00 19.020          H  
ATOM   3326  HA  ASP A 223     -22.922 -24.427   1.333  1.00 19.360          H  
ATOM   3327 1HB  ASP A 223     -24.067 -23.022  -0.394  1.00 26.960          H  
ATOM   3328 2HB  ASP A 223     -25.070 -23.374   1.011  1.00 26.960          H  
ATOM   3329  N   LYS A 224     -20.729 -22.328   1.673  1.00 15.820          N  
ATOM   3330  CA  LYS A 224     -19.439 -21.768   1.232  1.00 15.640          C  
ATOM   3331  C   LYS A 224     -18.308 -22.361   2.085  1.00 15.230          C  
ATOM   3332  O   LYS A 224     -18.504 -22.614   3.277  1.00 15.030          O  
ATOM   3333  CB  LYS A 224     -19.516 -20.232   1.295  1.00 21.970          C  
ATOM   3334  CG  LYS A 224     -18.316 -19.465   0.750  1.00 21.970          C  
ATOM   3335  CD  LYS A 224     -18.615 -17.951   0.678  1.00 21.970          C  
ATOM   3336  CE  LYS A 224     -17.472 -17.186   0.011  1.00 21.970          C  
ATOM   3337  NZ  LYS A 224     -17.782 -15.729  -0.182  1.00 21.970          N  
ATOM   3338  H   LYS A 224     -20.969 -22.329   2.666  1.00 18.980          H  
ATOM   3339  HA  LYS A 224     -19.256 -22.062   0.200  1.00 18.770          H  
ATOM   3340 1HB  LYS A 224     -20.401 -19.904   0.746  1.00 26.360          H  
ATOM   3341 2HB  LYS A 224     -19.653 -19.929   2.332  1.00 26.360          H  
ATOM   3342 1HG  LYS A 224     -17.451 -19.632   1.396  1.00 26.360          H  
ATOM   3343 2HG  LYS A 224     -18.078 -19.824  -0.246  1.00 26.360          H  
ATOM   3344 1HD  LYS A 224     -19.534 -17.785   0.114  1.00 26.360          H  
ATOM   3345 2HD  LYS A 224     -18.752 -17.563   1.687  1.00 26.360          H  
ATOM   3346 1HE  LYS A 224     -16.591 -17.277   0.630  1.00 26.360          H  
ATOM   3347 2HE  LYS A 224     -17.270 -17.631  -0.960  1.00 26.360          H  
ATOM   3348 1HZ  LYS A 224     -16.981 -15.251  -0.649  1.00 26.360          H  
ATOM   3349 2HZ  LYS A 224     -18.592 -15.630  -0.766  1.00 26.360          H  
ATOM   3350 3HZ  LYS A 224     -17.955 -15.284   0.705  1.00 26.360          H  
ATOM   3351  N   GLU A 225     -17.142 -22.618   1.475  1.00 15.260          N  
ATOM   3352  CA  GLU A 225     -16.018 -23.246   2.195  1.00 15.070          C  
ATOM   3353  C   GLU A 225     -15.227 -22.238   3.014  1.00 14.660          C  
ATOM   3354  O   GLU A 225     -15.100 -21.082   2.627  1.00 14.670          O  
ATOM   3355  CB  GLU A 225     -15.028 -23.898   1.217  1.00 21.170          C  
ATOM   3356  CG  GLU A 225     -15.579 -24.975   0.270  1.00 21.170          C  
ATOM   3357  CD  GLU A 225     -16.084 -26.249   0.922  1.00 21.170          C  
ATOM   3358  OE1 GLU A 225     -16.057 -26.371   2.129  1.00 21.170          O  
ATOM   3359  OE2 GLU A 225     -16.509 -27.119   0.182  1.00 21.170          O  
ATOM   3360  H   GLU A 225     -17.022 -22.368   0.486  1.00 18.310          H  
ATOM   3361  HA  GLU A 225     -16.410 -24.004   2.877  1.00 18.080          H  
ATOM   3362 1HB  GLU A 225     -14.582 -23.130   0.610  1.00 25.410          H  
ATOM   3363 2HB  GLU A 225     -14.222 -24.355   1.789  1.00 25.410          H  
ATOM   3364 1HG  GLU A 225     -16.400 -24.532  -0.293  1.00 25.410          H  
ATOM   3365 2HG  GLU A 225     -14.798 -25.232  -0.443  1.00 25.410          H  
ATOM   3366  N   GLU A 226     -14.562 -22.684   4.080  1.00 14.450          N  
ATOM   3367  CA  GLU A 226     -13.709 -21.776   4.847  1.00 14.230          C  
ATOM   3368  C   GLU A 226     -12.602 -21.180   3.975  1.00 14.020          C  
ATOM   3369  O   GLU A 226     -12.254 -20.001   4.095  1.00 14.010          O  
ATOM   3370  CB  GLU A 226     -13.094 -22.510   6.040  1.00 20.010          C  
ATOM   3371  CG  GLU A 226     -14.110 -22.949   7.096  1.00 20.010          C  
ATOM   3372  CD  GLU A 226     -14.811 -24.237   6.746  1.00 20.010          C  
ATOM   3373  OE1 GLU A 226     -14.520 -24.792   5.701  1.00 20.010          O  
ATOM   3374  OE2 GLU A 226     -15.639 -24.663   7.509  1.00 20.010          O  
ATOM   3375  H   GLU A 226     -14.678 -23.655   4.394  1.00 17.340          H  
ATOM   3376  HA  GLU A 226     -14.330 -20.961   5.221  1.00 17.080          H  
ATOM   3377 1HB  GLU A 226     -12.560 -23.393   5.691  1.00 24.010          H  
ATOM   3378 2HB  GLU A 226     -12.366 -21.860   6.527  1.00 24.010          H  
ATOM   3379 1HG  GLU A 226     -13.599 -23.072   8.050  1.00 24.010          H  
ATOM   3380 2HG  GLU A 226     -14.853 -22.160   7.212  1.00 24.010          H  
ATOM   3381  N   LYS A 227     -12.098 -21.973   3.030  1.00 14.050          N  
ATOM   3382  CA  LYS A 227     -11.044 -21.540   2.112  1.00 14.070          C  
ATOM   3383  C   LYS A 227     -11.474 -20.395   1.194  1.00 14.120          C  
ATOM   3384  O   LYS A 227     -10.636 -19.790   0.532  1.00 14.260          O  
ATOM   3385  CB  LYS A 227     -10.508 -22.704   1.276  1.00 19.690          C  
ATOM   3386  CG  LYS A 227      -9.679 -23.711   2.074  1.00 19.690          C  
ATOM   3387  CD  LYS A 227      -9.117 -24.824   1.181  1.00 19.690          C  
ATOM   3388  CE  LYS A 227      -8.239 -25.792   1.989  1.00 19.690          C  
ATOM   3389  NZ  LYS A 227      -7.662 -26.874   1.137  1.00 19.690          N  
ATOM   3390  H   LYS A 227     -12.437 -22.924   2.981  1.00 16.860          H  
ATOM   3391  HA  LYS A 227     -10.215 -21.167   2.715  1.00 16.880          H  
ATOM   3392 1HB  LYS A 227     -11.343 -23.236   0.817  1.00 23.630          H  
ATOM   3393 2HB  LYS A 227      -9.884 -22.315   0.471  1.00 23.630          H  
ATOM   3394 1HG  LYS A 227      -8.851 -23.186   2.553  1.00 23.630          H  
ATOM   3395 2HG  LYS A 227     -10.298 -24.154   2.851  1.00 23.630          H  
ATOM   3396 1HD  LYS A 227      -9.937 -25.379   0.723  1.00 23.630          H  
ATOM   3397 2HD  LYS A 227      -8.513 -24.383   0.384  1.00 23.630          H  
ATOM   3398 1HE  LYS A 227      -7.425 -25.232   2.445  1.00 23.630          H  
ATOM   3399 2HE  LYS A 227      -8.839 -26.251   2.779  1.00 23.630          H  
ATOM   3400 1HZ  LYS A 227      -7.089 -27.483   1.706  1.00 23.630          H  
ATOM   3401 2HZ  LYS A 227      -8.404 -27.413   0.719  1.00 23.630          H  
ATOM   3402 3HZ  LYS A 227      -7.092 -26.465   0.410  1.00 23.630          H  
ATOM   3403  N   GLN A 228     -12.783 -20.163   1.081  1.00 14.160          N  
ATOM   3404  CA  GLN A 228     -13.346 -19.106   0.261  1.00 14.380          C  
ATOM   3405  C   GLN A 228     -13.676 -17.860   1.103  1.00 14.270          C  
ATOM   3406  O   GLN A 228     -14.138 -16.848   0.572  1.00 14.690          O  
ATOM   3407  CB  GLN A 228     -14.625 -19.598  -0.412  1.00 20.040          C  
ATOM   3408  CG  GLN A 228     -14.443 -20.729  -1.389  1.00 20.040          C  
ATOM   3409  CD  GLN A 228     -15.779 -21.172  -2.002  1.00 20.040          C  
ATOM   3410  OE1 GLN A 228     -16.705 -21.734  -1.354  1.00 20.040          O  
ATOM   3411  NE2 GLN A 228     -15.877 -20.885  -3.302  1.00 20.040          N  
ATOM   3412  H   GLN A 228     -13.438 -20.696   1.653  1.00 16.990          H  
ATOM   3413  HA  GLN A 228     -12.625 -18.838  -0.504  1.00 17.260          H  
ATOM   3414 1HB  GLN A 228     -15.320 -19.930   0.353  1.00 24.050          H  
ATOM   3415 2HB  GLN A 228     -15.088 -18.777  -0.944  1.00 24.050          H  
ATOM   3416 1HG  GLN A 228     -13.795 -20.388  -2.193  1.00 24.050          H  
ATOM   3417 2HG  GLN A 228     -13.986 -21.567  -0.885  1.00 24.050          H  
ATOM   3418 1HE2 GLN A 228     -16.715 -21.102  -3.861  1.00 24.050          H  
ATOM   3419 2HE2 GLN A 228     -15.120 -20.437  -3.775  1.00 24.050          H  
ATOM   3420  N   VAL A 229     -13.474 -17.962   2.416  1.00 13.840          N  
ATOM   3421  CA  VAL A 229     -13.823 -16.930   3.383  1.00 13.890          C  
ATOM   3422  C   VAL A 229     -12.619 -16.306   4.072  1.00 13.820          C  
ATOM   3423  O   VAL A 229     -12.551 -15.086   4.217  1.00 14.030          O  
ATOM   3424  CB  VAL A 229     -14.765 -17.527   4.456  1.00 19.430          C  
ATOM   3425  CG1 VAL A 229     -15.083 -16.497   5.554  1.00 19.430          C  
ATOM   3426  CG2 VAL A 229     -16.045 -17.990   3.779  1.00 19.430          C  
ATOM   3427  H   VAL A 229     -13.050 -18.813   2.780  1.00 16.610          H  
ATOM   3428  HA  VAL A 229     -14.359 -16.143   2.855  1.00 16.670          H  
ATOM   3429  HB  VAL A 229     -14.273 -18.376   4.928  1.00 23.310          H  
ATOM   3430 1HG1 VAL A 229     -15.742 -16.951   6.290  1.00 23.310          H  
ATOM   3431 2HG1 VAL A 229     -14.172 -16.168   6.054  1.00 23.310          H  
ATOM   3432 3HG1 VAL A 229     -15.575 -15.645   5.113  1.00 23.310          H  
ATOM   3433 1HG2 VAL A 229     -16.711 -18.432   4.516  1.00 23.310          H  
ATOM   3434 2HG2 VAL A 229     -16.530 -17.138   3.312  1.00 23.310          H  
ATOM   3435 3HG2 VAL A 229     -15.809 -18.731   3.023  1.00 23.310          H  
ATOM   3436  N   GLU A 230     -11.698 -17.145   4.541  1.00 13.700          N  
ATOM   3437  CA  GLU A 230     -10.588 -16.675   5.351  1.00 13.820          C  
ATOM   3438  C   GLU A 230      -9.952 -15.418   4.730  1.00 14.000          C  
ATOM   3439  O   GLU A 230      -9.569 -15.446   3.559  1.00 14.100          O  
ATOM   3440  CB  GLU A 230      -9.527 -17.777   5.472  1.00 19.300          C  
ATOM   3441  CG  GLU A 230      -8.349 -17.428   6.390  1.00 19.300          C  
ATOM   3442  CD  GLU A 230      -7.337 -18.528   6.523  1.00 19.300          C  
ATOM   3443  OE1 GLU A 230      -7.499 -19.552   5.909  1.00 19.300          O  
ATOM   3444  OE2 GLU A 230      -6.396 -18.340   7.251  1.00 19.300          O  
ATOM   3445  H   GLU A 230     -11.818 -18.148   4.381  1.00 16.440          H  
ATOM   3446  HA  GLU A 230     -10.975 -16.503   6.342  1.00 16.580          H  
ATOM   3447 1HB  GLU A 230      -9.995 -18.691   5.842  1.00 23.160          H  
ATOM   3448 2HB  GLU A 230      -9.122 -18.000   4.481  1.00 23.160          H  
ATOM   3449 1HG  GLU A 230      -7.844 -16.551   6.000  1.00 23.160          H  
ATOM   3450 2HG  GLU A 230      -8.730 -17.185   7.379  1.00 23.160          H  
ATOM   3451  N   PRO A 231      -9.772 -14.327   5.513  1.00 14.230          N  
ATOM   3452  CA  PRO A 231      -9.213 -13.043   5.109  1.00 14.600          C  
ATOM   3453  C   PRO A 231      -7.900 -13.070   4.338  1.00 14.590          C  
ATOM   3454  O   PRO A 231      -7.719 -12.225   3.485  1.00 14.760          O  
ATOM   3455  CB  PRO A 231      -9.002 -12.353   6.461  1.00 21.900          C  
ATOM   3456  CG  PRO A 231     -10.085 -12.893   7.336  1.00 21.900          C  
ATOM   3457  CD  PRO A 231     -10.234 -14.334   6.933  1.00 21.900          C  
ATOM   3458  HA  PRO A 231      -9.968 -12.504   4.526  1.00 17.520          H  
ATOM   3459 1HB  PRO A 231      -7.985 -12.552   6.841  1.00 26.280          H  
ATOM   3460 2HB  PRO A 231      -9.068 -11.255   6.338  1.00 26.280          H  
ATOM   3461 1HG  PRO A 231      -9.794 -12.776   8.392  1.00 26.280          H  
ATOM   3462 2HG  PRO A 231     -10.995 -12.303   7.197  1.00 26.280          H  
ATOM   3463 1HD  PRO A 231      -9.615 -14.985   7.565  1.00 26.280          H  
ATOM   3464 2HD  PRO A 231     -11.315 -14.553   6.999  1.00 26.280          H  
ATOM   3465  N   SER A 232      -7.004 -14.031   4.572  1.00 14.510          N  
ATOM   3466  CA  SER A 232      -5.726 -14.078   3.842  1.00 14.680          C  
ATOM   3467  C   SER A 232      -5.866 -14.393   2.336  1.00 14.440          C  
ATOM   3468  O   SER A 232      -4.887 -14.353   1.585  1.00 14.730          O  
ATOM   3469  CB  SER A 232      -4.815 -15.092   4.499  1.00 20.480          C  
ATOM   3470  OG  SER A 232      -5.332 -16.387   4.366  1.00 20.480          O  
ATOM   3471  H   SER A 232      -7.147 -14.737   5.284  1.00 17.410          H  
ATOM   3472  HA  SER A 232      -5.260 -13.093   3.930  1.00 17.620          H  
ATOM   3473 1HB  SER A 232      -3.825 -15.041   4.046  1.00 24.580          H  
ATOM   3474 2HB  SER A 232      -4.707 -14.846   5.554  1.00 24.580          H  
ATOM   3475  HG  SER A 232      -4.751 -16.967   4.874  1.00 24.580          H  
ATOM   3476  N   LEU A 233      -7.076 -14.741   1.910  1.00 14.070          N  
ATOM   3477  CA  LEU A 233      -7.424 -15.031   0.530  1.00 13.990          C  
ATOM   3478  C   LEU A 233      -7.386 -13.754  -0.323  1.00 14.320          C  
ATOM   3479  O   LEU A 233      -7.812 -12.695   0.125  1.00 14.630          O  
ATOM   3480  CB  LEU A 233      -8.825 -15.662   0.546  1.00 19.620          C  
ATOM   3481  CG  LEU A 233      -9.459 -16.167  -0.759  1.00 19.620          C  
ATOM   3482  CD1 LEU A 233      -8.703 -17.372  -1.291  1.00 19.620          C  
ATOM   3483  CD2 LEU A 233     -10.902 -16.532  -0.458  1.00 19.620          C  
ATOM   3484  H   LEU A 233      -7.832 -14.796   2.599  1.00 16.880          H  
ATOM   3485  HA  LEU A 233      -6.698 -15.739   0.139  1.00 16.790          H  
ATOM   3486 1HB  LEU A 233      -8.781 -16.517   1.225  1.00 23.540          H  
ATOM   3487 2HB  LEU A 233      -9.498 -14.953   0.993  1.00 23.540          H  
ATOM   3488  HG  LEU A 233      -9.431 -15.395  -1.504  1.00 23.540          H  
ATOM   3489 1HD1 LEU A 233      -9.177 -17.722  -2.208  1.00 23.540          H  
ATOM   3490 2HD1 LEU A 233      -7.673 -17.107  -1.502  1.00 23.540          H  
ATOM   3491 3HD1 LEU A 233      -8.727 -18.174  -0.544  1.00 23.540          H  
ATOM   3492 1HD2 LEU A 233     -11.388 -16.893  -1.362  1.00 23.540          H  
ATOM   3493 2HD2 LEU A 233     -10.907 -17.310   0.300  1.00 23.540          H  
ATOM   3494 3HD2 LEU A 233     -11.443 -15.678  -0.083  1.00 23.540          H  
ATOM   3495  N   LEU A 234      -6.907 -13.842  -1.573  1.00 14.400          N  
ATOM   3496  CA  LEU A 234      -6.860 -12.651  -2.433  1.00 14.860          C  
ATOM   3497  C   LEU A 234      -8.231 -11.991  -2.607  1.00 15.350          C  
ATOM   3498  O   LEU A 234      -8.345 -10.769  -2.606  1.00 15.570          O  
ATOM   3499  CB  LEU A 234      -6.300 -13.010  -3.818  1.00 20.620          C  
ATOM   3500  CG  LEU A 234      -4.755 -12.911  -4.011  1.00 20.620          C  
ATOM   3501  CD1 LEU A 234      -4.032 -13.923  -3.130  1.00 20.620          C  
ATOM   3502  CD2 LEU A 234      -4.424 -13.116  -5.482  1.00 20.620          C  
ATOM   3503  H   LEU A 234      -6.530 -14.714  -1.917  1.00 17.280          H  
ATOM   3504  HA  LEU A 234      -6.206 -11.921  -1.974  1.00 17.830          H  
ATOM   3505 1HB  LEU A 234      -6.595 -14.029  -4.055  1.00 24.740          H  
ATOM   3506 2HB  LEU A 234      -6.753 -12.359  -4.539  1.00 24.740          H  
ATOM   3507  HG  LEU A 234      -4.420 -11.924  -3.704  1.00 24.740          H  
ATOM   3508 1HD1 LEU A 234      -2.954 -13.814  -3.274  1.00 24.740          H  
ATOM   3509 2HD1 LEU A 234      -4.260 -13.754  -2.093  1.00 24.740          H  
ATOM   3510 3HD1 LEU A 234      -4.330 -14.933  -3.404  1.00 24.740          H  
ATOM   3511 1HD2 LEU A 234      -3.345 -13.024  -5.627  1.00 24.740          H  
ATOM   3512 2HD2 LEU A 234      -4.748 -14.107  -5.798  1.00 24.740          H  
ATOM   3513 3HD2 LEU A 234      -4.934 -12.365  -6.074  1.00 24.740          H  
ATOM   3514  N   GLN A 235      -9.278 -12.796  -2.745  1.00 15.660          N  
ATOM   3515  CA  GLN A 235     -10.649 -12.282  -2.857  1.00 16.290          C  
ATOM   3516  C   GLN A 235     -10.884 -11.239  -3.948  1.00 16.500          C  
ATOM   3517  O   GLN A 235     -11.575 -10.243  -3.733  1.00 16.950          O  
ATOM   3518  CB  GLN A 235     -11.081 -11.718  -1.495  1.00 22.550          C  
ATOM   3519  CG  GLN A 235     -11.131 -12.773  -0.462  1.00 22.550          C  
ATOM   3520  CD  GLN A 235     -11.565 -12.341   0.916  1.00 22.550          C  
ATOM   3521  OE1 GLN A 235     -11.835 -11.150   1.187  1.00 22.550          O  
ATOM   3522  NE2 GLN A 235     -11.637 -13.334   1.801  1.00 22.550          N  
ATOM   3523  H   GLN A 235      -9.103 -13.788  -2.769  1.00 18.790          H  
ATOM   3524  HA  GLN A 235     -11.296 -13.130  -3.082  1.00 19.550          H  
ATOM   3525 1HB  GLN A 235     -10.376 -10.957  -1.157  1.00 27.060          H  
ATOM   3526 2HB  GLN A 235     -12.036 -11.245  -1.566  1.00 27.060          H  
ATOM   3527 1HG  GLN A 235     -11.823 -13.528  -0.810  1.00 27.060          H  
ATOM   3528 2HG  GLN A 235     -10.158 -13.185  -0.380  1.00 27.060          H  
ATOM   3529 1HE2 GLN A 235     -11.924 -13.197   2.749  1.00 27.060          H  
ATOM   3530 2HE2 GLN A 235     -11.396 -14.269   1.526  1.00 27.060          H  
ATOM   3531  N   THR A 236     -10.408 -11.501  -5.162  1.00 16.330          N  
ATOM   3532  CA  THR A 236     -10.580 -10.532  -6.244  1.00 16.660          C  
ATOM   3533  C   THR A 236     -11.999 -10.522  -6.781  1.00 16.760          C  
ATOM   3534  O   THR A 236     -12.398  -9.602  -7.493  1.00 16.900          O  
ATOM   3535  CB  THR A 236      -9.612 -10.816  -7.401  1.00 23.190          C  
ATOM   3536  OG1 THR A 236      -9.866 -12.130  -7.930  1.00 23.190          O  
ATOM   3537  CG2 THR A 236      -8.202 -10.738  -6.891  1.00 23.190          C  
ATOM   3538  H   THR A 236      -9.888 -12.350  -5.334  1.00 19.600          H  
ATOM   3539  HA  THR A 236     -10.362  -9.539  -5.850  1.00 19.990          H  
ATOM   3540  HB  THR A 236      -9.755 -10.078  -8.191  1.00 27.830          H  
ATOM   3541  HG1 THR A 236     -10.683 -12.115  -8.466  1.00 27.830          H  
ATOM   3542 1HG2 THR A 236      -7.519 -10.924  -7.688  1.00 27.830          H  
ATOM   3543 2HG2 THR A 236      -8.032  -9.742  -6.497  1.00 27.830          H  
ATOM   3544 3HG2 THR A 236      -8.057 -11.466  -6.117  1.00 27.830          H  
ATOM   3545  N   ASP A 237     -12.761 -11.548  -6.425  1.00 16.820          N  
ATOM   3546  CA  ASP A 237     -14.138 -11.692  -6.849  1.00 17.090          C  
ATOM   3547  C   ASP A 237     -15.124 -11.234  -5.762  1.00 17.240          C  
ATOM   3548  O   ASP A 237     -16.334 -11.421  -5.907  1.00 17.520          O  
ATOM   3549  CB  ASP A 237     -14.402 -13.152  -7.219  1.00 23.820          C  
ATOM   3550  CG  ASP A 237     -13.566 -13.630  -8.439  1.00 23.820          C  
ATOM   3551  OD1 ASP A 237     -13.301 -12.863  -9.333  1.00 23.820          O  
ATOM   3552  OD2 ASP A 237     -13.191 -14.784  -8.450  1.00 23.820          O  
ATOM   3553  H   ASP A 237     -12.344 -12.257  -5.845  1.00 20.180          H  
ATOM   3554  HA  ASP A 237     -14.295 -11.071  -7.731  1.00 20.510          H  
ATOM   3555 1HB  ASP A 237     -14.174 -13.788  -6.364  1.00 28.580          H  
ATOM   3556 2HB  ASP A 237     -15.462 -13.282  -7.448  1.00 28.580          H  
ATOM   3557  N   GLU A 238     -14.616 -10.650  -4.667  1.00 17.210          N  
ATOM   3558  CA  GLU A 238     -15.480 -10.196  -3.574  1.00 17.530          C  
ATOM   3559  C   GLU A 238     -15.731  -8.697  -3.694  1.00 17.410          C  
ATOM   3560  O   GLU A 238     -15.014  -7.992  -4.406  1.00 17.480          O  
ATOM   3561  CB  GLU A 238     -14.896 -10.536  -2.202  1.00 24.410          C  
ATOM   3562  CG  GLU A 238     -14.702 -12.048  -1.900  1.00 24.410          C  
ATOM   3563  CD  GLU A 238     -15.989 -12.885  -1.764  1.00 24.410          C  
ATOM   3564  OE1 GLU A 238     -17.088 -12.351  -1.795  1.00 24.410          O  
ATOM   3565  OE2 GLU A 238     -15.849 -14.088  -1.604  1.00 24.410          O  
ATOM   3566  H   GLU A 238     -13.608 -10.494  -4.576  1.00 20.650          H  
ATOM   3567  HA  GLU A 238     -16.442 -10.701  -3.656  1.00 21.040          H  
ATOM   3568 1HB  GLU A 238     -13.935 -10.038  -2.094  1.00 29.300          H  
ATOM   3569 2HB  GLU A 238     -15.541 -10.136  -1.432  1.00 29.300          H  
ATOM   3570 1HG  GLU A 238     -14.086 -12.482  -2.687  1.00 29.300          H  
ATOM   3571 2HG  GLU A 238     -14.154 -12.131  -0.964  1.00 29.300          H  
ATOM   3572  N   THR A 239     -16.761  -8.208  -3.010  1.00 17.380          N  
ATOM   3573  CA  THR A 239     -17.118  -6.790  -3.053  1.00 17.420          C  
ATOM   3574  C   THR A 239     -17.110  -6.060  -1.720  1.00 17.090          C  
ATOM   3575  O   THR A 239     -16.750  -6.602  -0.671  1.00 16.900          O  
ATOM   3576  CB  THR A 239     -18.495  -6.599  -3.713  1.00 24.370          C  
ATOM   3577  OG1 THR A 239     -18.718  -5.191  -3.923  1.00 24.370          O  
ATOM   3578  CG2 THR A 239     -19.617  -7.201  -2.846  1.00 24.370          C  
ATOM   3579  H   THR A 239     -17.312  -8.840  -2.435  1.00 20.860          H  
ATOM   3580  HA  THR A 239     -16.388  -6.289  -3.690  1.00 20.900          H  
ATOM   3581  HB  THR A 239     -18.491  -7.097  -4.683  1.00 29.250          H  
ATOM   3582  HG1 THR A 239     -19.458  -5.077  -4.538  1.00 29.250          H  
ATOM   3583 1HG2 THR A 239     -20.573  -7.056  -3.346  1.00 29.250          H  
ATOM   3584 2HG2 THR A 239     -19.440  -8.266  -2.715  1.00 29.250          H  
ATOM   3585 3HG2 THR A 239     -19.653  -6.741  -1.892  1.00 29.250          H  
ATOM   3586  N   VAL A 240     -17.555  -4.809  -1.747  1.00 17.160          N  
ATOM   3587  CA  VAL A 240     -17.535  -3.965  -0.554  1.00 17.000          C  
ATOM   3588  C   VAL A 240     -18.304  -4.563   0.622  1.00 17.080          C  
ATOM   3589  O   VAL A 240     -17.940  -4.344   1.775  1.00 17.600          O  
ATOM   3590  CB  VAL A 240     -18.065  -2.548  -0.898  1.00 23.860          C  
ATOM   3591  CG1 VAL A 240     -19.567  -2.566  -1.216  1.00 23.860          C  
ATOM   3592  CG2 VAL A 240     -17.794  -1.601   0.271  1.00 23.860          C  
ATOM   3593  H   VAL A 240     -17.872  -4.448  -2.645  1.00 20.590          H  
ATOM   3594  HA  VAL A 240     -16.492  -3.857  -0.248  1.00 20.400          H  
ATOM   3595  HB  VAL A 240     -17.545  -2.195  -1.787  1.00 28.640          H  
ATOM   3596 1HG1 VAL A 240     -19.887  -1.558  -1.476  1.00 28.640          H  
ATOM   3597 2HG1 VAL A 240     -19.763  -3.231  -2.053  1.00 28.640          H  
ATOM   3598 3HG1 VAL A 240     -20.126  -2.889  -0.356  1.00 28.640          H  
ATOM   3599 1HG2 VAL A 240     -18.141  -0.602   0.015  1.00 28.640          H  
ATOM   3600 2HG2 VAL A 240     -18.321  -1.943   1.162  1.00 28.640          H  
ATOM   3601 3HG2 VAL A 240     -16.724  -1.571   0.476  1.00 28.640          H  
ATOM   3602  N   ASN A 241     -19.360  -5.317   0.338  1.00 16.680          N  
ATOM   3603  CA  ASN A 241     -20.154  -5.940   1.372  1.00 16.840          C  
ATOM   3604  C   ASN A 241     -19.810  -7.419   1.614  1.00 16.560          C  
ATOM   3605  O   ASN A 241     -20.539  -8.099   2.342  1.00 16.720          O  
ATOM   3606  CB  ASN A 241     -21.618  -5.803   1.018  1.00 23.510          C  
ATOM   3607  CG  ASN A 241     -22.080  -4.375   1.048  1.00 23.510          C  
ATOM   3608  OD1 ASN A 241     -21.677  -3.577   1.903  1.00 23.510          O  
ATOM   3609  ND2 ASN A 241     -22.928  -4.029   0.113  1.00 23.510          N  
ATOM   3610  H   ASN A 241     -19.633  -5.438  -0.626  1.00 20.020          H  
ATOM   3611  HA  ASN A 241     -19.969  -5.410   2.308  1.00 20.210          H  
ATOM   3612 1HB  ASN A 241     -21.783  -6.206   0.019  1.00 28.210          H  
ATOM   3613 2HB  ASN A 241     -22.221  -6.385   1.713  1.00 28.210          H  
ATOM   3614 1HD2 ASN A 241     -23.276  -3.091   0.076  1.00 28.210          H  
ATOM   3615 2HD2 ASN A 241     -23.235  -4.701  -0.561  1.00 28.210          H  
ATOM   3616  N   SER A 242     -18.740  -7.942   0.990  1.00 16.290          N  
ATOM   3617  CA  SER A 242     -18.386  -9.355   1.210  1.00 16.150          C  
ATOM   3618  C   SER A 242     -16.896  -9.617   1.489  1.00 15.960          C  
ATOM   3619  O   SER A 242     -16.556 -10.632   2.090  1.00 16.060          O  
ATOM   3620  CB  SER A 242     -18.799 -10.227   0.035  1.00 22.670          C  
ATOM   3621  OG  SER A 242     -18.083  -9.918  -1.132  1.00 22.670          O  
ATOM   3622  H   SER A 242     -18.154  -7.352   0.407  1.00 19.550          H  
ATOM   3623  HA  SER A 242     -18.936  -9.703   2.083  1.00 19.380          H  
ATOM   3624 1HB  SER A 242     -18.616 -11.269   0.296  1.00 27.200          H  
ATOM   3625 2HB  SER A 242     -19.866 -10.120  -0.149  1.00 27.200          H  
ATOM   3626  HG  SER A 242     -17.991 -10.787  -1.600  1.00 27.200          H  
ATOM   3627  N   GLU A 243     -16.008  -8.716   1.075  1.00 15.810          N  
ATOM   3628  CA  GLU A 243     -14.569  -8.889   1.257  1.00 15.810          C  
ATOM   3629  C   GLU A 243     -14.230  -9.027   2.745  1.00 15.300          C  
ATOM   3630  O   GLU A 243     -14.722  -8.252   3.567  1.00 15.390          O  
ATOM   3631  CB  GLU A 243     -13.831  -7.691   0.631  1.00 22.130          C  
ATOM   3632  CG  GLU A 243     -12.292  -7.754   0.639  1.00 22.130          C  
ATOM   3633  CD  GLU A 243     -11.654  -6.547  -0.040  1.00 22.130          C  
ATOM   3634  OE1 GLU A 243     -12.378  -5.672  -0.448  1.00 22.130          O  
ATOM   3635  OE2 GLU A 243     -10.452  -6.509  -0.157  1.00 22.130          O  
ATOM   3636  H   GLU A 243     -16.326  -7.902   0.561  1.00 18.970          H  
ATOM   3637  HA  GLU A 243     -14.256  -9.802   0.750  1.00 18.970          H  
ATOM   3638 1HB  GLU A 243     -14.148  -7.595  -0.412  1.00 26.560          H  
ATOM   3639 2HB  GLU A 243     -14.132  -6.777   1.141  1.00 26.560          H  
ATOM   3640 1HG  GLU A 243     -11.941  -7.797   1.670  1.00 26.560          H  
ATOM   3641 2HG  GLU A 243     -11.970  -8.666   0.131  1.00 26.560          H  
ATOM   3642  N   HIS A 244     -13.383 -10.007   3.085  1.00 14.920          N  
ATOM   3643  CA  HIS A 244     -12.976 -10.223   4.467  1.00 14.580          C  
ATOM   3644  C   HIS A 244     -11.512  -9.829   4.663  1.00 14.280          C  
ATOM   3645  O   HIS A 244     -11.073  -9.605   5.791  1.00 14.290          O  
ATOM   3646  CB  HIS A 244     -13.159 -11.691   4.870  1.00 20.550          C  
ATOM   3647  CG  HIS A 244     -14.569 -12.202   4.768  1.00 20.550          C  
ATOM   3648  ND1 HIS A 244     -15.578 -11.818   5.634  1.00 20.550          N  
ATOM   3649  CD2 HIS A 244     -15.128 -13.073   3.897  1.00 20.550          C  
ATOM   3650  CE1 HIS A 244     -16.698 -12.441   5.294  1.00 20.550          C  
ATOM   3651  NE2 HIS A 244     -16.449 -13.208   4.248  1.00 20.550          N  
ATOM   3652  H   HIS A 244     -13.010 -10.606   2.362  1.00 17.900          H  
ATOM   3653  HA  HIS A 244     -13.580  -9.606   5.129  1.00 17.500          H  
ATOM   3654 1HB  HIS A 244     -12.525 -12.321   4.268  1.00 24.660          H  
ATOM   3655 2HB  HIS A 244     -12.844 -11.815   5.895  1.00 24.660          H  
ATOM   3656  HD1 HIS A 244     -15.567 -11.001   6.212  1.00 24.660          H  
ATOM   3657  HD2 HIS A 244     -14.725 -13.630   3.051  1.00 24.660          H  
ATOM   3658  HE1 HIS A 244     -17.618 -12.278   5.853  1.00 24.660          H  
ATOM   3659  N   LEU A 245     -10.773  -9.710   3.555  1.00 14.170          N  
ATOM   3660  CA  LEU A 245      -9.350  -9.349   3.567  1.00 14.060          C  
ATOM   3661  C   LEU A 245      -9.109  -8.010   4.246  1.00 14.330          C  
ATOM   3662  O   LEU A 245      -9.793  -7.024   3.966  1.00 14.620          O  
ATOM   3663  CB  LEU A 245      -8.829  -9.287   2.106  1.00 19.730          C  
ATOM   3664  CG  LEU A 245      -7.316  -8.848   1.849  1.00 19.730          C  
ATOM   3665  CD1 LEU A 245      -6.334  -9.859   2.391  1.00 19.730          C  
ATOM   3666  CD2 LEU A 245      -7.108  -8.695   0.352  1.00 19.730          C  
ATOM   3667  H   LEU A 245     -11.191  -9.948   2.655  1.00 17.000          H  
ATOM   3668  HA  LEU A 245      -8.804 -10.111   4.116  1.00 16.870          H  
ATOM   3669 1HB  LEU A 245      -8.944 -10.288   1.672  1.00 23.670          H  
ATOM   3670 2HB  LEU A 245      -9.465  -8.606   1.542  1.00 23.670          H  
ATOM   3671  HG  LEU A 245      -7.130  -7.899   2.342  1.00 23.670          H  
ATOM   3672 1HD1 LEU A 245      -5.325  -9.521   2.197  1.00 23.670          H  
ATOM   3673 2HD1 LEU A 245      -6.468  -9.978   3.460  1.00 23.670          H  
ATOM   3674 3HD1 LEU A 245      -6.492 -10.819   1.900  1.00 23.670          H  
ATOM   3675 1HD2 LEU A 245      -6.088  -8.379   0.156  1.00 23.670          H  
ATOM   3676 2HD2 LEU A 245      -7.297  -9.663  -0.137  1.00 23.670          H  
ATOM   3677 3HD2 LEU A 245      -7.805  -7.947  -0.037  1.00 23.670          H  
ATOM   3678  N   ASN A 246      -8.149  -7.978   5.174  1.00 14.420          N  
ATOM   3679  CA  ASN A 246      -7.808  -6.748   5.873  1.00 14.860          C  
ATOM   3680  C   ASN A 246      -6.937  -5.885   4.972  1.00 14.670          C  
ATOM   3681  O   ASN A 246      -6.212  -6.419   4.126  1.00 14.140          O  
ATOM   3682  CB  ASN A 246      -7.096  -7.054   7.173  1.00 20.630          C  
ATOM   3683  CG  ASN A 246      -7.016  -5.908   8.108  1.00 20.630          C  
ATOM   3684  OD1 ASN A 246      -6.134  -5.039   7.999  1.00 20.630          O  
ATOM   3685  ND2 ASN A 246      -7.928  -5.873   9.048  1.00 20.630          N  
ATOM   3686  H   ASN A 246      -7.608  -8.829   5.397  1.00 17.300          H  
ATOM   3687  HA  ASN A 246      -8.724  -6.193   6.085  1.00 17.830          H  
ATOM   3688 1HB  ASN A 246      -7.581  -7.896   7.670  1.00 24.750          H  
ATOM   3689 2HB  ASN A 246      -6.097  -7.350   6.946  1.00 24.750          H  
ATOM   3690 1HD2 ASN A 246      -7.933  -5.126   9.715  1.00 24.750          H  
ATOM   3691 2HD2 ASN A 246      -8.622  -6.595   9.102  1.00 24.750          H  
ATOM   3692  N   HIS A 247      -6.977  -4.569   5.158  1.00 15.250          N  
ATOM   3693  CA  HIS A 247      -6.127  -3.694   4.380  1.00 15.310          C  
ATOM   3694  C   HIS A 247      -4.642  -3.854   4.694  1.00 14.950          C  
ATOM   3695  O   HIS A 247      -3.797  -3.562   3.843  1.00 14.850          O  
ATOM   3696  CB  HIS A 247      -6.578  -2.262   4.606  1.00 21.410          C  
ATOM   3697  CG  HIS A 247      -6.538  -1.899   6.026  1.00 21.410          C  
ATOM   3698  ND1 HIS A 247      -7.503  -2.329   6.919  1.00 21.410          N  
ATOM   3699  CD2 HIS A 247      -5.663  -1.159   6.739  1.00 21.410          C  
ATOM   3700  CE1 HIS A 247      -7.217  -1.856   8.124  1.00 21.410          C  
ATOM   3701  NE2 HIS A 247      -6.106  -1.145   8.038  1.00 21.410          N  
ATOM   3702  H   HIS A 247      -7.588  -4.141   5.860  1.00 18.300          H  
ATOM   3703  HA  HIS A 247      -6.263  -3.921   3.323  1.00 18.370          H  
ATOM   3704 1HB  HIS A 247      -5.932  -1.580   4.053  1.00 25.690          H  
ATOM   3705 2HB  HIS A 247      -7.596  -2.131   4.240  1.00 25.690          H  
ATOM   3706  HD2 HIS A 247      -4.769  -0.667   6.354  1.00 25.690          H  
ATOM   3707  HE1 HIS A 247      -7.795  -2.030   9.029  1.00 25.690          H  
ATOM   3708  HE2 HIS A 247      -5.647  -0.666   8.801  1.00 25.690          H  
ATOM   3709  N   ASN A 248      -4.300  -4.368   5.879  1.00 14.900          N  
ATOM   3710  CA  ASN A 248      -2.900  -4.573   6.200  1.00 14.770          C  
ATOM   3711  C   ASN A 248      -2.436  -5.879   5.564  1.00 13.990          C  
ATOM   3712  O   ASN A 248      -1.317  -5.991   5.057  1.00 13.780          O  
ATOM   3713  CB  ASN A 248      -2.720  -4.594   7.698  1.00 20.730          C  
ATOM   3714  CG  ASN A 248      -2.922  -3.242   8.318  1.00 20.730          C  
ATOM   3715  OD1 ASN A 248      -2.717  -2.195   7.692  1.00 20.730          O  
ATOM   3716  ND2 ASN A 248      -3.337  -3.244   9.554  1.00 20.730          N  
ATOM   3717  H   ASN A 248      -5.003  -4.591   6.587  1.00 17.880          H  
ATOM   3718  HA  ASN A 248      -2.313  -3.761   5.771  1.00 17.720          H  
ATOM   3719 1HB  ASN A 248      -3.432  -5.294   8.139  1.00 24.880          H  
ATOM   3720 2HB  ASN A 248      -1.721  -4.949   7.940  1.00 24.880          H  
ATOM   3721 1HD2 ASN A 248      -3.495  -2.379  10.027  1.00 24.880          H  
ATOM   3722 2HD2 ASN A 248      -3.498  -4.108  10.029  1.00 24.880          H  
ATOM   3723  N   GLU A 249      -3.331  -6.860   5.560  1.00 13.690          N  
ATOM   3724  CA  GLU A 249      -3.092  -8.179   4.989  1.00 13.110          C  
ATOM   3725  C   GLU A 249      -2.860  -8.080   3.494  1.00 12.860          C  
ATOM   3726  O   GLU A 249      -2.048  -8.820   2.918  1.00 12.650          O  
ATOM   3727  CB  GLU A 249      -4.243  -9.119   5.305  1.00 18.590          C  
ATOM   3728  CG  GLU A 249      -4.316  -9.523   6.760  1.00 18.590          C  
ATOM   3729  CD  GLU A 249      -5.561 -10.254   7.087  1.00 18.590          C  
ATOM   3730  OE1 GLU A 249      -6.470 -10.239   6.276  1.00 18.590          O  
ATOM   3731  OE2 GLU A 249      -5.623 -10.818   8.154  1.00 18.590          O  
ATOM   3732  H   GLU A 249      -4.216  -6.677   6.007  1.00 16.430          H  
ATOM   3733  HA  GLU A 249      -2.197  -8.574   5.441  1.00 15.730          H  
ATOM   3734 1HB  GLU A 249      -5.178  -8.644   5.031  1.00 22.300          H  
ATOM   3735 2HB  GLU A 249      -4.146 -10.027   4.708  1.00 22.300          H  
ATOM   3736 1HG  GLU A 249      -3.471 -10.171   6.978  1.00 22.300          H  
ATOM   3737 2HG  GLU A 249      -4.223  -8.643   7.390  1.00 22.300          H  
ATOM   3738  N   SER A 250      -3.518  -7.106   2.862  1.00 13.080          N  
ATOM   3739  CA  SER A 250      -3.414  -6.897   1.430  1.00 13.070          C  
ATOM   3740  C   SER A 250      -1.965  -6.628   1.004  1.00 13.080          C  
ATOM   3741  O   SER A 250      -1.595  -6.897  -0.146  1.00 12.890          O  
ATOM   3742  CB  SER A 250      -4.259  -5.722   0.978  1.00 18.300          C  
ATOM   3743  OG  SER A 250      -3.667  -4.486   1.330  1.00 18.300          O  
ATOM   3744  H   SER A 250      -4.223  -6.581   3.392  1.00 15.700          H  
ATOM   3745  HA  SER A 250      -3.784  -7.778   0.931  1.00 15.680          H  
ATOM   3746 1HB  SER A 250      -4.387  -5.772  -0.102  1.00 21.960          H  
ATOM   3747 2HB  SER A 250      -5.251  -5.794   1.430  1.00 21.960          H  
ATOM   3748  HG  SER A 250      -3.806  -4.329   2.284  1.00 21.960          H  
ATOM   3749  N   ASN A 251      -1.087  -6.211   1.939  1.00 13.440          N  
ATOM   3750  CA  ASN A 251       0.299  -5.918   1.595  1.00 13.690          C  
ATOM   3751  C   ASN A 251       1.208  -7.146   1.569  1.00 13.270          C  
ATOM   3752  O   ASN A 251       2.408  -7.018   1.320  1.00 13.420          O  
ATOM   3753  CB  ASN A 251       0.873  -4.862   2.519  1.00 19.070          C  
ATOM   3754  CG  ASN A 251       0.370  -3.461   2.223  1.00 19.070          C  
ATOM   3755  OD1 ASN A 251       0.269  -3.037   1.049  1.00 19.070          O  
ATOM   3756  ND2 ASN A 251       0.051  -2.741   3.264  1.00 19.070          N  
ATOM   3757  H   ASN A 251      -1.388  -6.069   2.909  1.00 16.130          H  
ATOM   3758  HA  ASN A 251       0.307  -5.508   0.586  1.00 16.430          H  
ATOM   3759 1HB  ASN A 251       0.612  -5.113   3.547  1.00 22.880          H  
ATOM   3760 2HB  ASN A 251       1.959  -4.866   2.450  1.00 22.880          H  
ATOM   3761 1HD2 ASN A 251      -0.297  -1.813   3.151  1.00 22.880          H  
ATOM   3762 2HD2 ASN A 251       0.152  -3.118   4.183  1.00 22.880          H  
ATOM   3763  N   PHE A 252       0.662  -8.335   1.824  1.00 12.880          N  
ATOM   3764  CA  PHE A 252       1.442  -9.551   1.653  1.00 12.630          C  
ATOM   3765  C   PHE A 252       0.613 -10.442   0.741  1.00 12.370          C  
ATOM   3766  O   PHE A 252       1.127 -11.165  -0.108  1.00 12.430          O  
ATOM   3767  CB  PHE A 252       1.850 -10.225   2.973  1.00 17.780          C  
ATOM   3768  CG  PHE A 252       0.764 -10.750   3.892  1.00 17.780          C  
ATOM   3769  CD1 PHE A 252       0.161 -11.974   3.664  1.00 17.780          C  
ATOM   3770  CD2 PHE A 252       0.408 -10.051   5.037  1.00 17.780          C  
ATOM   3771  CE1 PHE A 252      -0.791 -12.468   4.533  1.00 17.780          C  
ATOM   3772  CE2 PHE A 252      -0.532 -10.558   5.918  1.00 17.780          C  
ATOM   3773  CZ  PHE A 252      -1.138 -11.759   5.658  1.00 17.780          C  
ATOM   3774  H   PHE A 252      -0.318  -8.408   2.102  1.00 15.460          H  
ATOM   3775  HA  PHE A 252       2.371  -9.323   1.145  1.00 15.160          H  
ATOM   3776 1HB  PHE A 252       2.517 -11.047   2.748  1.00 21.340          H  
ATOM   3777 2HB  PHE A 252       2.431  -9.511   3.532  1.00 21.340          H  
ATOM   3778  HD1 PHE A 252       0.438 -12.552   2.785  1.00 21.340          H  
ATOM   3779  HD2 PHE A 252       0.881  -9.094   5.245  1.00 21.340          H  
ATOM   3780  HE1 PHE A 252      -1.263 -13.428   4.329  1.00 21.340          H  
ATOM   3781  HE2 PHE A 252      -0.798  -9.997   6.813  1.00 21.340          H  
ATOM   3782  HZ  PHE A 252      -1.885 -12.154   6.343  1.00 21.340          H  
ATOM   3783  N   THR A 253      -0.699 -10.265   0.822  1.00 12.260          N  
ATOM   3784  CA  THR A 253      -1.649 -11.080   0.062  1.00 12.240          C  
ATOM   3785  C   THR A 253      -1.464 -10.878  -1.443  1.00 12.540          C  
ATOM   3786  O   THR A 253      -1.505 -11.833  -2.219  1.00 12.620          O  
ATOM   3787  CB  THR A 253      -3.084 -10.750   0.482  1.00 17.140          C  
ATOM   3788  OG1 THR A 253      -3.234 -11.041   1.877  1.00 17.140          O  
ATOM   3789  CG2 THR A 253      -4.071 -11.552  -0.289  1.00 17.140          C  
ATOM   3790  H   THR A 253      -1.056  -9.604   1.513  1.00 14.710          H  
ATOM   3791  HA  THR A 253      -1.463 -12.127   0.289  1.00 14.690          H  
ATOM   3792  HB  THR A 253      -3.271  -9.728   0.309  1.00 20.570          H  
ATOM   3793  HG1 THR A 253      -2.734 -10.376   2.389  1.00 20.570          H  
ATOM   3794 1HG2 THR A 253      -5.076 -11.304   0.038  1.00 20.570          H  
ATOM   3795 2HG2 THR A 253      -3.975 -11.338  -1.346  1.00 20.570          H  
ATOM   3796 3HG2 THR A 253      -3.887 -12.606  -0.109  1.00 20.570          H  
ATOM   3797  N   PHE A 254      -1.298  -9.619  -1.853  1.00 12.870          N  
ATOM   3798  CA  PHE A 254      -1.087  -9.236  -3.245  1.00 13.360          C  
ATOM   3799  C   PHE A 254       0.321  -8.710  -3.462  1.00 13.550          C  
ATOM   3800  O   PHE A 254       0.549  -7.836  -4.303  1.00 14.010          O  
ATOM   3801  CB  PHE A 254      -2.087  -8.174  -3.676  1.00 18.510          C  
ATOM   3802  CG  PHE A 254      -3.474  -8.656  -3.831  1.00 18.510          C  
ATOM   3803  CD1 PHE A 254      -4.392  -8.592  -2.801  1.00 18.510          C  
ATOM   3804  CD2 PHE A 254      -3.879  -9.145  -5.069  1.00 18.510          C  
ATOM   3805  CE1 PHE A 254      -5.678  -9.017  -3.021  1.00 18.510          C  
ATOM   3806  CE2 PHE A 254      -5.153  -9.556  -5.274  1.00 18.510          C  
ATOM   3807  CZ  PHE A 254      -6.051  -9.489  -4.246  1.00 18.510          C  
ATOM   3808  H   PHE A 254      -1.327  -8.863  -1.163  1.00 15.440          H  
ATOM   3809  HA  PHE A 254      -1.223 -10.120  -3.869  1.00 16.030          H  
ATOM   3810 1HB  PHE A 254      -2.088  -7.370  -2.933  1.00 22.210          H  
ATOM   3811 2HB  PHE A 254      -1.773  -7.737  -4.622  1.00 22.210          H  
ATOM   3812  HD1 PHE A 254      -4.092  -8.202  -1.823  1.00 22.210          H  
ATOM   3813  HD2 PHE A 254      -3.160  -9.189  -5.887  1.00 22.210          H  
ATOM   3814  HE1 PHE A 254      -6.420  -8.981  -2.235  1.00 22.210          H  
ATOM   3815  HE2 PHE A 254      -5.455  -9.932  -6.252  1.00 22.210          H  
ATOM   3816  HZ  PHE A 254      -7.074  -9.811  -4.393  1.00 22.210          H  
ATOM   3817  N   SER A 255       1.262  -9.225  -2.686  1.00 13.310          N  
ATOM   3818  CA  SER A 255       2.639  -8.793  -2.739  1.00 13.630          C  
ATOM   3819  C   SER A 255       3.539  -9.987  -2.622  1.00 13.530          C  
ATOM   3820  O   SER A 255       3.140 -11.110  -2.931  1.00 13.810          O  
ATOM   3821  CB  SER A 255       2.915  -7.834  -1.609  1.00 18.950          C  
ATOM   3822  OG  SER A 255       4.160  -7.223  -1.730  1.00 18.950          O  
ATOM   3823  H   SER A 255       1.037  -9.955  -2.001  1.00 15.970          H  
ATOM   3824  HA  SER A 255       2.827  -8.304  -3.694  1.00 16.360          H  
ATOM   3825 1HB  SER A 255       2.130  -7.081  -1.557  1.00 22.740          H  
ATOM   3826 2HB  SER A 255       2.894  -8.385  -0.709  1.00 22.740          H  
ATOM   3827  HG  SER A 255       4.238  -6.635  -0.964  1.00 22.740          H  
ATOM   3828  N   HIS A 256       4.782  -9.758  -2.240  1.00 13.280          N  
ATOM   3829  CA  HIS A 256       5.685 -10.877  -2.176  1.00 13.350          C  
ATOM   3830  C   HIS A 256       4.989 -11.780  -1.199  1.00 13.350          C  
ATOM   3831  O   HIS A 256       4.587 -11.320  -0.128  1.00 13.470          O  
ATOM   3832  CB  HIS A 256       7.074 -10.478  -1.699  1.00 18.660          C  
ATOM   3833  CG  HIS A 256       8.125 -11.525  -1.945  1.00 18.660          C  
ATOM   3834  ND1 HIS A 256       8.198 -12.735  -1.254  1.00 18.660          N  
ATOM   3835  CD2 HIS A 256       9.157 -11.524  -2.815  1.00 18.660          C  
ATOM   3836  CE1 HIS A 256       9.243 -13.412  -1.699  1.00 18.660          C  
ATOM   3837  NE2 HIS A 256       9.836 -12.693  -2.639  1.00 18.660          N  
ATOM   3838  H   HIS A 256       5.049  -8.805  -2.004  1.00 15.940          H  
ATOM   3839  HA  HIS A 256       5.773 -11.373  -3.129  1.00 16.020          H  
ATOM   3840 1HB  HIS A 256       7.379  -9.566  -2.213  1.00 22.390          H  
ATOM   3841 2HB  HIS A 256       7.049 -10.256  -0.639  1.00 22.390          H  
ATOM   3842  HD1 HIS A 256       7.424 -13.236  -0.787  1.00 22.390          H  
ATOM   3843  HD2 HIS A 256       9.499 -10.799  -3.553  1.00 22.390          H  
ATOM   3844  HE1 HIS A 256       9.489 -14.395  -1.284  1.00 22.390          H  
ATOM   3845  N   LEU A 257       4.846 -13.045  -1.535  1.00 13.420          N  
ATOM   3846  CA  LEU A 257       4.098 -13.896  -0.657  1.00 13.640          C  
ATOM   3847  C   LEU A 257       5.008 -14.296   0.479  1.00 13.860          C  
ATOM   3848  O   LEU A 257       6.229 -14.335   0.293  1.00 13.730          O  
ATOM   3849  CB  LEU A 257       3.610 -15.146  -1.397  1.00 19.010          C  
ATOM   3850  CG  LEU A 257       2.700 -14.948  -2.627  1.00 19.010          C  
ATOM   3851  CD1 LEU A 257       2.409 -16.333  -3.207  1.00 19.010          C  
ATOM   3852  CD2 LEU A 257       1.412 -14.200  -2.255  1.00 19.010          C  
ATOM   3853  H   LEU A 257       5.218 -13.378  -2.406  1.00 16.100          H  
ATOM   3854  HA  LEU A 257       3.255 -13.320  -0.293  1.00 16.370          H  
ATOM   3855 1HB  LEU A 257       4.454 -15.670  -1.709  1.00 22.810          H  
ATOM   3856 2HB  LEU A 257       3.080 -15.787  -0.706  1.00 22.810          H  
ATOM   3857  HG  LEU A 257       3.225 -14.374  -3.381  1.00 22.810          H  
ATOM   3858 1HD1 LEU A 257       1.795 -16.244  -4.088  1.00 22.810          H  
ATOM   3859 2HD1 LEU A 257       3.331 -16.825  -3.471  1.00 22.810          H  
ATOM   3860 3HD1 LEU A 257       1.885 -16.934  -2.468  1.00 22.810          H  
ATOM   3861 1HD2 LEU A 257       0.788 -14.080  -3.141  1.00 22.810          H  
ATOM   3862 2HD2 LEU A 257       0.861 -14.762  -1.503  1.00 22.810          H  
ATOM   3863 3HD2 LEU A 257       1.648 -13.205  -1.863  1.00 22.810          H  
ATOM   3864  N   PRO A 258       4.461 -14.509   1.680  1.00 14.330          N  
ATOM   3865  CA  PRO A 258       5.150 -14.947   2.871  1.00 14.770          C  
ATOM   3866  C   PRO A 258       5.561 -16.400   2.818  1.00 15.060          C  
ATOM   3867  O   PRO A 258       4.919 -17.207   2.133  1.00 15.210          O  
ATOM   3868  CB  PRO A 258       4.100 -14.731   3.942  1.00 22.160          C  
ATOM   3869  CG  PRO A 258       2.781 -14.857   3.237  1.00 22.160          C  
ATOM   3870  CD  PRO A 258       3.011 -14.270   1.885  1.00 22.160          C  
ATOM   3871  HA  PRO A 258       6.024 -14.307   3.050  1.00 17.720          H  
ATOM   3872 1HB  PRO A 258       4.219 -15.489   4.701  1.00 26.590          H  
ATOM   3873 2HB  PRO A 258       4.250 -13.760   4.421  1.00 26.590          H  
ATOM   3874 1HG  PRO A 258       2.486 -15.917   3.191  1.00 26.590          H  
ATOM   3875 2HG  PRO A 258       2.000 -14.336   3.814  1.00 26.590          H  
ATOM   3876 1HD  PRO A 258       2.392 -14.817   1.176  1.00 26.590          H  
ATOM   3877 2HD  PRO A 258       2.792 -13.193   1.890  1.00 26.590          H  
ATOM   3878  N   GLY A 259       6.594 -16.727   3.592  1.00 15.320          N  
ATOM   3879  CA  GLY A 259       7.032 -18.099   3.771  1.00 15.780          C  
ATOM   3880  C   GLY A 259       6.276 -18.735   4.933  1.00 15.930          C  
ATOM   3881  O   GLY A 259       5.405 -18.111   5.547  1.00 16.020          O  
ATOM   3882  H   GLY A 259       7.084 -15.997   4.093  1.00 18.380          H  
ATOM   3883 1HA  GLY A 259       6.873 -18.663   2.854  1.00 18.940          H  
ATOM   3884 2HA  GLY A 259       8.103 -18.118   3.974  1.00 18.940          H  
ATOM   3885  N   GLU A 260       6.656 -19.957   5.272  1.00 16.110          N  
ATOM   3886  CA  GLU A 260       6.047 -20.736   6.352  1.00 16.450          C  
ATOM   3887  C   GLU A 260       6.296 -20.191   7.770  1.00 16.480          C  
ATOM   3888  O   GLU A 260       5.614 -20.588   8.717  1.00 17.030          O  
ATOM   3889  CB  GLU A 260       6.563 -22.178   6.258  1.00 22.890          C  
ATOM   3890  CG  GLU A 260       8.069 -22.325   6.542  1.00 22.890          C  
ATOM   3891  CD  GLU A 260       8.918 -21.990   5.352  1.00 22.890          C  
ATOM   3892  OE1 GLU A 260       8.363 -21.732   4.291  1.00 22.890          O  
ATOM   3893  OE2 GLU A 260      10.104 -21.938   5.491  1.00 22.890          O  
ATOM   3894  H   GLU A 260       7.393 -20.402   4.722  1.00 19.330          H  
ATOM   3895  HA  GLU A 260       4.971 -20.740   6.184  1.00 19.740          H  
ATOM   3896 1HB  GLU A 260       6.028 -22.800   6.976  1.00 27.470          H  
ATOM   3897 2HB  GLU A 260       6.359 -22.578   5.263  1.00 27.470          H  
ATOM   3898 1HG  GLU A 260       8.372 -21.712   7.379  1.00 27.470          H  
ATOM   3899 2HG  GLU A 260       8.257 -23.361   6.818  1.00 27.470          H  
ATOM   3900  N   ALA A 261       7.303 -19.335   7.924  1.00 16.020          N  
ATOM   3901  CA  ALA A 261       7.675 -18.778   9.220  1.00 16.150          C  
ATOM   3902  C   ALA A 261       8.492 -17.504   9.049  1.00 16.110          C  
ATOM   3903  O   ALA A 261       9.126 -17.301   8.011  1.00 16.090          O  
ATOM   3904  CB  ALA A 261       8.471 -19.794  10.020  1.00 22.560          C  
ATOM   3905  H   ALA A 261       7.818 -19.059   7.101  1.00 19.220          H  
ATOM   3906  HA  ALA A 261       6.762 -18.524   9.756  1.00 19.380          H  
ATOM   3907 1HB  ALA A 261       8.729 -19.370  10.990  1.00 27.070          H  
ATOM   3908 2HB  ALA A 261       7.877 -20.694  10.161  1.00 27.070          H  
ATOM   3909 3HB  ALA A 261       9.384 -20.040   9.479  1.00 27.070          H  
ATOM   3910  N   GLY A 262       8.538 -16.679  10.092  1.00 16.230          N  
ATOM   3911  CA  GLY A 262       9.377 -15.497  10.054  1.00 16.350          C  
ATOM   3912  C   GLY A 262      10.825 -15.816  10.424  1.00 16.270          C  
ATOM   3913  O   GLY A 262      11.200 -16.981  10.587  1.00 16.520          O  
ATOM   3914  H   GLY A 262       7.972 -16.852  10.918  1.00 19.480          H  
ATOM   3915 1HA  GLY A 262       9.333 -15.056   9.064  1.00 19.620          H  
ATOM   3916 2HA  GLY A 262       8.982 -14.759  10.747  1.00 19.620          H  
ATOM   3917  N   CYS A 263      11.639 -14.771  10.553  1.00 16.070          N  
ATOM   3918  CA  CYS A 263      13.063 -14.878  10.874  1.00 15.950          C  
ATOM   3919  C   CYS A 263      13.501 -13.703  11.756  1.00 15.950          C  
ATOM   3920  O   CYS A 263      12.699 -12.812  12.043  1.00 16.090          O  
ATOM   3921  CB  CYS A 263      13.889 -14.914   9.602  1.00 22.380          C  
ATOM   3922  SG  CYS A 263      13.524 -16.278   8.510  1.00 22.380          S  
ATOM   3923  H   CYS A 263      11.228 -13.849  10.387  1.00 19.280          H  
ATOM   3924  HA  CYS A 263      13.229 -15.805  11.421  1.00 19.140          H  
ATOM   3925 1HB  CYS A 263      13.690 -14.035   9.084  1.00 26.850          H  
ATOM   3926 2HB  CYS A 263      14.953 -14.920   9.826  1.00 26.850          H  
ATOM   3927  HG  CYS A 263      12.338 -16.580   9.091  1.00 26.850          H  
ATOM   3928  N   ARG A 264      14.755 -13.714  12.226  1.00 15.920          N  
ATOM   3929  CA  ARG A 264      15.252 -12.636  13.090  1.00 16.090          C  
ATOM   3930  C   ARG A 264      16.581 -12.011  12.640  1.00 15.980          C  
ATOM   3931  O   ARG A 264      17.377 -11.591  13.484  1.00 16.230          O  
ATOM   3932  CB  ARG A 264      15.417 -13.152  14.517  1.00 22.460          C  
ATOM   3933  CG  ARG A 264      14.118 -13.559  15.216  1.00 22.460          C  
ATOM   3934  CD  ARG A 264      13.228 -12.402  15.505  1.00 22.460          C  
ATOM   3935  NE  ARG A 264      12.033 -12.820  16.196  1.00 22.460          N  
ATOM   3936  CZ  ARG A 264      10.897 -13.242  15.589  1.00 22.460          C  
ATOM   3937  NH1 ARG A 264      10.809 -13.308  14.265  1.00 22.460          N  
ATOM   3938  NH2 ARG A 264       9.857 -13.594  16.333  1.00 22.460          N  
ATOM   3939  H   ARG A 264      15.384 -14.465  11.976  1.00 19.100          H  
ATOM   3940  HA  ARG A 264      14.519 -11.834  13.081  1.00 19.310          H  
ATOM   3941 1HB  ARG A 264      16.080 -14.015  14.516  1.00 26.950          H  
ATOM   3942 2HB  ARG A 264      15.883 -12.383  15.131  1.00 26.950          H  
ATOM   3943 1HG  ARG A 264      13.575 -14.268  14.600  1.00 26.950          H  
ATOM   3944 2HG  ARG A 264      14.363 -14.031  16.166  1.00 26.950          H  
ATOM   3945 1HD  ARG A 264      13.760 -11.700  16.147  1.00 26.950          H  
ATOM   3946 2HD  ARG A 264      12.930 -11.895  14.599  1.00 26.950          H  
ATOM   3947  HE  ARG A 264      12.043 -12.789  17.207  1.00 26.950          H  
ATOM   3948 1HH1 ARG A 264      11.594 -13.046  13.647  1.00 26.950          H  
ATOM   3949 2HH1 ARG A 264       9.963 -13.614  13.826  1.00 26.950          H  
ATOM   3950 1HH2 ARG A 264       9.917 -13.544  17.341  1.00 26.950          H  
ATOM   3951 2HH2 ARG A 264       9.001 -13.907  15.895  1.00 26.950          H  
ATOM   3952  N   SER A 265      16.836 -11.965  11.336  1.00 15.780          N  
ATOM   3953  CA  SER A 265      18.064 -11.386  10.802  1.00 15.830          C  
ATOM   3954  C   SER A 265      17.726 -10.124  10.017  1.00 15.180          C  
ATOM   3955  O   SER A 265      16.557  -9.785   9.848  1.00 15.140          O  
ATOM   3956  CB  SER A 265      18.794 -12.378   9.910  1.00 22.140          C  
ATOM   3957  OG  SER A 265      19.194 -13.524  10.617  1.00 22.140          O  
ATOM   3958  H   SER A 265      16.157 -12.308  10.654  1.00 18.940          H  
ATOM   3959  HA  SER A 265      18.718 -11.112  11.630  1.00 19.000          H  
ATOM   3960 1HB  SER A 265      18.147 -12.658   9.092  1.00 26.570          H  
ATOM   3961 2HB  SER A 265      19.665 -11.905   9.486  1.00 26.570          H  
ATOM   3962  HG  SER A 265      19.707 -14.051  10.001  1.00 26.570          H  
ATOM   3963  N   CYS A 266      18.737  -9.352   9.624  1.00 14.810          N  
ATOM   3964  CA  CYS A 266      18.450  -8.169   8.817  1.00 14.320          C  
ATOM   3965  C   CYS A 266      18.007  -8.455   7.363  1.00 14.150          C  
ATOM   3966  O   CYS A 266      17.035  -7.847   6.926  1.00 14.180          O  
ATOM   3967  CB  CYS A 266      19.609  -7.173   8.827  1.00 20.240          C  
ATOM   3968  SG  CYS A 266      19.268  -5.702   7.838  1.00 20.240          S  
ATOM   3969  H   CYS A 266      19.687  -9.612   9.849  1.00 17.770          H  
ATOM   3970  HA  CYS A 266      17.618  -7.652   9.301  1.00 17.180          H  
ATOM   3971 1HB  CYS A 266      19.783  -6.842   9.851  1.00 24.290          H  
ATOM   3972 2HB  CYS A 266      20.525  -7.611   8.486  1.00 24.290          H  
ATOM   3973  HG  CYS A 266      18.528  -6.314   6.893  1.00 24.290          H  
ATOM   3974  N   PRO A 267      18.718  -9.286   6.539  1.00 14.170          N  
ATOM   3975  CA  PRO A 267      18.327  -9.635   5.173  1.00 14.190          C  
ATOM   3976  C   PRO A 267      17.148 -10.606   5.129  1.00 13.790          C  
ATOM   3977  O   PRO A 267      16.541 -10.825   4.082  1.00 13.450          O  
ATOM   3978  CB  PRO A 267      19.597 -10.269   4.600  1.00 21.290          C  
ATOM   3979  CG  PRO A 267      20.322 -10.827   5.792  1.00 21.290          C  
ATOM   3980  CD  PRO A 267      20.053  -9.848   6.912  1.00 21.290          C  
ATOM   3981  HA  PRO A 267      18.080  -8.712   4.627  1.00 17.030          H  
ATOM   3982 1HB  PRO A 267      19.322 -11.048   3.871  1.00 25.540          H  
ATOM   3983 2HB  PRO A 267      20.179  -9.512   4.054  1.00 25.540          H  
ATOM   3984 1HG  PRO A 267      19.964 -11.842   6.012  1.00 25.540          H  
ATOM   3985 2HG  PRO A 267      21.395 -10.922   5.562  1.00 25.540          H  
ATOM   3986 1HD  PRO A 267      20.053 -10.407   7.814  1.00 25.540          H  
ATOM   3987 2HD  PRO A 267      20.829  -9.077   6.886  1.00 25.540          H  
ATOM   3988  N   ASN A 268      16.865 -11.211   6.271  1.00 14.000          N  
ATOM   3989  CA  ASN A 268      15.823 -12.200   6.441  1.00 13.860          C  
ATOM   3990  C   ASN A 268      15.033 -11.819   7.670  1.00 14.090          C  
ATOM   3991  O   ASN A 268      15.283 -12.336   8.768  1.00 14.520          O  
ATOM   3992  CB  ASN A 268      16.377 -13.608   6.546  1.00 19.460          C  
ATOM   3993  CG  ASN A 268      17.076 -14.056   5.296  1.00 19.460          C  
ATOM   3994  OD1 ASN A 268      16.430 -14.328   4.278  1.00 19.460          O  
ATOM   3995  ND2 ASN A 268      18.380 -14.159   5.352  1.00 19.460          N  
ATOM   3996  H   ASN A 268      17.398 -10.963   7.086  1.00 16.800          H  
ATOM   3997  HA  ASN A 268      15.143 -12.153   5.590  1.00 16.630          H  
ATOM   3998 1HB  ASN A 268      17.068 -13.672   7.372  1.00 23.350          H  
ATOM   3999 2HB  ASN A 268      15.559 -14.299   6.753  1.00 23.350          H  
ATOM   4000 1HD2 ASN A 268      18.891 -14.462   4.546  1.00 23.350          H  
ATOM   4001 2HD2 ASN A 268      18.861 -13.941   6.198  1.00 23.350          H  
ATOM   4002  N   SER A 269      14.097 -10.886   7.461  1.00 13.960          N  
ATOM   4003  CA  SER A 269      13.278 -10.282   8.504  1.00 14.370          C  
ATOM   4004  C   SER A 269      11.727 -10.483   8.452  1.00 14.260          C  
ATOM   4005  O   SER A 269      11.015  -9.624   8.991  1.00 14.090          O  
ATOM   4006  CB  SER A 269      13.548  -8.793   8.485  1.00 19.950          C  
ATOM   4007  OG  SER A 269      13.226  -8.247   7.229  1.00 19.950          O  
ATOM   4008  H   SER A 269      13.989 -10.526   6.520  1.00 16.750          H  
ATOM   4009  HA  SER A 269      13.629 -10.682   9.457  1.00 17.240          H  
ATOM   4010 1HB  SER A 269      12.973  -8.300   9.267  1.00 23.940          H  
ATOM   4011 2HB  SER A 269      14.604  -8.619   8.696  1.00 23.940          H  
ATOM   4012  HG  SER A 269      13.516  -7.332   7.269  1.00 23.940          H  
ATOM   4013  N   PRO A 270      11.136 -11.517   7.780  1.00 14.540          N  
ATOM   4014  CA  PRO A 270       9.700 -11.749   7.747  1.00 14.680          C  
ATOM   4015  C   PRO A 270       9.192 -12.070   9.141  1.00 14.760          C  
ATOM   4016  O   PRO A 270       9.941 -12.563   9.991  1.00 15.160          O  
ATOM   4017  CB  PRO A 270       9.547 -12.925   6.776  1.00 22.020          C  
ATOM   4018  CG  PRO A 270      10.884 -13.620   6.783  1.00 22.020          C  
ATOM   4019  CD  PRO A 270      11.893 -12.531   7.019  1.00 22.020          C  
ATOM   4020  HA  PRO A 270       9.191 -10.851   7.361  1.00 17.620          H  
ATOM   4021 1HB  PRO A 270       8.717 -13.573   7.113  1.00 26.420          H  
ATOM   4022 2HB  PRO A 270       9.266 -12.555   5.789  1.00 26.420          H  
ATOM   4023 1HG  PRO A 270      10.924 -14.397   7.555  1.00 26.420          H  
ATOM   4024 2HG  PRO A 270      11.045 -14.139   5.823  1.00 26.420          H  
ATOM   4025 1HD  PRO A 270      12.642 -12.970   7.612  1.00 26.420          H  
ATOM   4026 2HD  PRO A 270      12.257 -12.139   6.059  1.00 26.420          H  
ATOM   4027  N   GLN A 271       7.938 -11.752   9.397  1.00 14.540          N  
ATOM   4028  CA  GLN A 271       7.336 -11.999  10.698  1.00 14.780          C  
ATOM   4029  C   GLN A 271       6.267 -13.080  10.644  1.00 14.280          C  
ATOM   4030  O   GLN A 271       5.668 -13.319   9.595  1.00 14.450          O  
ATOM   4031  CB  GLN A 271       6.762 -10.688  11.232  1.00 20.600          C  
ATOM   4032  CG  GLN A 271       7.813  -9.573  11.319  1.00 20.600          C  
ATOM   4033  CD  GLN A 271       8.894  -9.883  12.318  1.00 20.600          C  
ATOM   4034  OE1 GLN A 271       8.584 -10.130  13.490  1.00 20.600          O  
ATOM   4035  NE2 GLN A 271      10.151  -9.896  11.875  1.00 20.600          N  
ATOM   4036  H   GLN A 271       7.372 -11.365   8.634  1.00 17.450          H  
ATOM   4037  HA  GLN A 271       8.113 -12.340  11.381  1.00 17.740          H  
ATOM   4038 1HB  GLN A 271       5.958 -10.349  10.578  1.00 24.720          H  
ATOM   4039 2HB  GLN A 271       6.341 -10.845  12.225  1.00 24.720          H  
ATOM   4040 1HG  GLN A 271       8.285  -9.439  10.344  1.00 24.720          H  
ATOM   4041 2HG  GLN A 271       7.324  -8.650  11.623  1.00 24.720          H  
ATOM   4042 1HE2 GLN A 271      10.897 -10.111  12.502  1.00 24.720          H  
ATOM   4043 2HE2 GLN A 271      10.373  -9.700  10.887  1.00 24.720          H  
ATOM   4044  N   SER A 272       6.001 -13.714  11.781  1.00 13.830          N  
ATOM   4045  CA  SER A 272       4.923 -14.697  11.862  1.00 13.500          C  
ATOM   4046  C   SER A 272       4.406 -14.831  13.285  1.00 13.520          C  
ATOM   4047  O   SER A 272       5.072 -14.416  14.241  1.00 13.800          O  
ATOM   4048  CB  SER A 272       5.351 -16.070  11.342  1.00 19.030          C  
ATOM   4049  OG  SER A 272       6.355 -16.671  12.145  1.00 19.030          O  
ATOM   4050  H   SER A 272       6.531 -13.503  12.615  1.00 16.600          H  
ATOM   4051  HA  SER A 272       4.096 -14.347  11.249  1.00 16.200          H  
ATOM   4052 1HB  SER A 272       4.473 -16.717  11.328  1.00 22.840          H  
ATOM   4053 2HB  SER A 272       5.695 -15.984  10.311  1.00 22.840          H  
ATOM   4054  HG  SER A 272       6.171 -17.617  12.110  1.00 22.840          H  
ATOM   4055  N   CYS A 273       3.221 -15.431  13.422  1.00 13.370          N  
ATOM   4056  CA  CYS A 273       2.638 -15.671  14.739  1.00 13.550          C  
ATOM   4057  C   CYS A 273       1.697 -16.879  14.805  1.00 13.780          C  
ATOM   4058  O   CYS A 273       0.683 -16.962  14.091  1.00 14.100          O  
ATOM   4059  CB  CYS A 273       1.880 -14.429  15.198  1.00 18.900          C  
ATOM   4060  SG  CYS A 273       1.135 -14.582  16.838  1.00 18.900          S  
ATOM   4061  H   CYS A 273       2.733 -15.704  12.563  1.00 16.040          H  
ATOM   4062  HA  CYS A 273       3.459 -15.842  15.437  1.00 16.260          H  
ATOM   4063 1HB  CYS A 273       2.560 -13.575  15.215  1.00 22.680          H  
ATOM   4064 2HB  CYS A 273       1.099 -14.208  14.484  1.00 22.680          H  
ATOM   4065  HG  CYS A 273       0.506 -13.408  16.802  1.00 22.680          H  
ATOM   4066  N   ARG A 274       2.027 -17.789  15.732  1.00 13.820          N  
ATOM   4067  CA  ARG A 274       1.317 -19.050  15.984  1.00 14.240          C  
ATOM   4068  C   ARG A 274      -0.134 -18.880  16.418  1.00 14.910          C  
ATOM   4069  O   ARG A 274      -0.994 -19.679  16.060  1.00 15.140          O  
ATOM   4070  CB  ARG A 274       2.023 -19.845  17.075  1.00 19.770          C  
ATOM   4071  CG  ARG A 274       3.376 -20.466  16.711  1.00 19.770          C  
ATOM   4072  CD  ARG A 274       3.977 -21.141  17.906  1.00 19.770          C  
ATOM   4073  NE  ARG A 274       5.268 -21.783  17.623  1.00 19.770          N  
ATOM   4074  CZ  ARG A 274       6.088 -22.314  18.567  1.00 19.770          C  
ATOM   4075  NH1 ARG A 274       5.748 -22.266  19.845  1.00 19.770          N  
ATOM   4076  NH2 ARG A 274       7.232 -22.888  18.217  1.00 19.770          N  
ATOM   4077  H   ARG A 274       2.857 -17.598  16.279  1.00 16.580          H  
ATOM   4078  HA  ARG A 274       1.331 -19.634  15.062  1.00 17.090          H  
ATOM   4079 1HB  ARG A 274       2.181 -19.201  17.939  1.00 23.720          H  
ATOM   4080 2HB  ARG A 274       1.371 -20.657  17.397  1.00 23.720          H  
ATOM   4081 1HG  ARG A 274       3.238 -21.210  15.927  1.00 23.720          H  
ATOM   4082 2HG  ARG A 274       4.060 -19.693  16.366  1.00 23.720          H  
ATOM   4083 1HD  ARG A 274       4.130 -20.395  18.685  1.00 23.720          H  
ATOM   4084 2HD  ARG A 274       3.287 -21.906  18.264  1.00 23.720          H  
ATOM   4085  HE  ARG A 274       5.568 -21.842  16.657  1.00 23.720          H  
ATOM   4086 1HH1 ARG A 274       4.881 -21.836  20.127  1.00 23.720          H  
ATOM   4087 2HH1 ARG A 274       6.359 -22.664  20.545  1.00 23.720          H  
ATOM   4088 1HH2 ARG A 274       7.524 -22.958  17.227  1.00 23.720          H  
ATOM   4089 2HH2 ARG A 274       7.838 -23.289  18.915  1.00 23.720          H  
ATOM   4090  N   SER A 275      -0.409 -17.823  17.174  1.00 15.380          N  
ATOM   4091  CA  SER A 275      -1.741 -17.562  17.708  1.00 16.170          C  
ATOM   4092  C   SER A 275      -2.643 -16.866  16.701  1.00 16.350          C  
ATOM   4093  O   SER A 275      -3.816 -16.612  16.979  1.00 16.760          O  
ATOM   4094  CB  SER A 275      -1.641 -16.691  18.949  1.00 22.320          C  
ATOM   4095  OG  SER A 275      -0.947 -17.340  19.984  1.00 22.320          O  
ATOM   4096  H   SER A 275       0.337 -17.202  17.452  1.00 18.460          H  
ATOM   4097  HA  SER A 275      -2.197 -18.515  17.978  1.00 19.400          H  
ATOM   4098 1HB  SER A 275      -1.136 -15.761  18.696  1.00 26.790          H  
ATOM   4099 2HB  SER A 275      -2.643 -16.433  19.288  1.00 26.790          H  
ATOM   4100  HG  SER A 275      -0.955 -16.731  20.728  1.00 26.790          H  
ATOM   4101  N   ILE A 276      -2.076 -16.488  15.563  1.00 16.180          N  
ATOM   4102  CA  ILE A 276      -2.798 -15.782  14.526  1.00 16.480          C  
ATOM   4103  C   ILE A 276      -2.925 -16.668  13.289  1.00 16.170          C  
ATOM   4104  O   ILE A 276      -3.942 -16.623  12.598  1.00 16.250          O  
ATOM   4105  CB  ILE A 276      -2.157 -14.427  14.174  1.00 22.950          C  
ATOM   4106  CG1 ILE A 276      -2.171 -13.512  15.428  1.00 22.950          C  
ATOM   4107  CG2 ILE A 276      -2.970 -13.766  13.047  1.00 22.950          C  
ATOM   4108  CD1 ILE A 276      -1.377 -12.221  15.296  1.00 22.950          C  
ATOM   4109  H   ILE A 276      -1.117 -16.767  15.375  1.00 19.420          H  
ATOM   4110  HA  ILE A 276      -3.806 -15.578  14.884  1.00 19.780          H  
ATOM   4111  HB  ILE A 276      -1.130 -14.579  13.858  1.00 27.540          H  
ATOM   4112 1HG1 ILE A 276      -3.205 -13.260  15.662  1.00 27.540          H  
ATOM   4113 2HG1 ILE A 276      -1.767 -14.071  16.262  1.00 27.540          H  
ATOM   4114 1HG2 ILE A 276      -2.544 -12.811  12.774  1.00 27.540          H  
ATOM   4115 2HG2 ILE A 276      -2.982 -14.401  12.178  1.00 27.540          H  
ATOM   4116 3HG2 ILE A 276      -3.997 -13.620  13.385  1.00 27.540          H  
ATOM   4117 1HD1 ILE A 276      -1.447 -11.664  16.230  1.00 27.540          H  
ATOM   4118 2HD1 ILE A 276      -0.340 -12.436  15.088  1.00 27.540          H  
ATOM   4119 3HD1 ILE A 276      -1.779 -11.615  14.499  1.00 27.540          H  
ATOM   4120  N   MET A 277      -1.853 -17.428  12.988  1.00 15.990          N  
ATOM   4121  CA  MET A 277      -1.676 -18.209  11.764  1.00 15.870          C  
ATOM   4122  C   MET A 277      -1.441 -17.255  10.614  1.00 15.790          C  
ATOM   4123  O   MET A 277      -1.970 -17.406   9.512  1.00 16.190          O  
ATOM   4124  CB  MET A 277      -2.865 -19.136  11.481  1.00 22.270          C  
ATOM   4125  CG  MET A 277      -3.111 -20.182  12.568  1.00 22.270          C  
ATOM   4126  SD  MET A 277      -1.716 -21.329  12.798  1.00 22.270          S  
ATOM   4127  CE  MET A 277      -1.781 -22.348  11.317  1.00 22.270          C  
ATOM   4128  H   MET A 277      -1.061 -17.421  13.624  1.00 19.190          H  
ATOM   4129  HA  MET A 277      -0.778 -18.818  11.871  1.00 19.040          H  
ATOM   4130 1HB  MET A 277      -3.775 -18.575  11.326  1.00 26.720          H  
ATOM   4131 2HB  MET A 277      -2.683 -19.659  10.551  1.00 26.720          H  
ATOM   4132 1HG  MET A 277      -3.289 -19.671  13.516  1.00 26.720          H  
ATOM   4133 2HG  MET A 277      -3.998 -20.760  12.322  1.00 26.720          H  
ATOM   4134 1HE  MET A 277      -0.980 -23.087  11.353  1.00 26.720          H  
ATOM   4135 2HE  MET A 277      -2.743 -22.859  11.268  1.00 26.720          H  
ATOM   4136 3HE  MET A 277      -1.653 -21.729  10.433  1.00 26.720          H  
ATOM   4137  N   ARG A 278      -0.616 -16.257  10.913  1.00 15.390          N  
ATOM   4138  CA  ARG A 278      -0.200 -15.239   9.960  1.00 15.410          C  
ATOM   4139  C   ARG A 278       1.297 -15.279   9.715  1.00 15.400          C  
ATOM   4140  O   ARG A 278       2.088 -15.627  10.602  1.00 15.600          O  
ATOM   4141  CB  ARG A 278      -0.622 -13.852  10.428  1.00 21.570          C  
ATOM   4142  CG  ARG A 278      -0.314 -12.673   9.495  1.00 21.570          C  
ATOM   4143  CD  ARG A 278      -0.895 -11.418  10.023  1.00 21.570          C  
ATOM   4144  NE  ARG A 278      -0.226 -10.982  11.245  1.00 21.570          N  
ATOM   4145  CZ  ARG A 278      -0.675 -10.022  12.085  1.00 21.570          C  
ATOM   4146  NH1 ARG A 278      -1.814  -9.400  11.848  1.00 21.570          N  
ATOM   4147  NH2 ARG A 278       0.039  -9.707  13.155  1.00 21.570          N  
ATOM   4148  H   ARG A 278      -0.241 -16.266  11.864  1.00 18.470          H  
ATOM   4149  HA  ARG A 278      -0.703 -15.433   9.012  1.00 18.490          H  
ATOM   4150 1HB  ARG A 278      -1.689 -13.850  10.508  1.00 25.880          H  
ATOM   4151 2HB  ARG A 278      -0.209 -13.647  11.414  1.00 25.880          H  
ATOM   4152 1HG  ARG A 278       0.762 -12.510   9.422  1.00 25.880          H  
ATOM   4153 2HG  ARG A 278      -0.725 -12.860   8.506  1.00 25.880          H  
ATOM   4154 1HD  ARG A 278      -0.791 -10.632   9.274  1.00 25.880          H  
ATOM   4155 2HD  ARG A 278      -1.952 -11.579  10.241  1.00 25.880          H  
ATOM   4156  HE  ARG A 278       0.654 -11.424  11.475  1.00 25.880          H  
ATOM   4157 1HH1 ARG A 278      -2.364  -9.634  11.036  1.00 25.880          H  
ATOM   4158 2HH1 ARG A 278      -2.140  -8.683  12.481  1.00 25.880          H  
ATOM   4159 1HH2 ARG A 278       0.913 -10.181  13.337  1.00 25.880          H  
ATOM   4160 2HH2 ARG A 278      -0.284  -8.990  13.789  1.00 25.880          H  
ATOM   4161  N   SER A 279       1.674 -14.881   8.503  1.00 15.300          N  
ATOM   4162  CA  SER A 279       3.057 -14.742   8.074  1.00 15.470          C  
ATOM   4163  C   SER A 279       3.120 -13.573   7.093  1.00 15.800          C  
ATOM   4164  O   SER A 279       2.290 -13.474   6.189  1.00 16.130          O  
ATOM   4165  CB  SER A 279       3.551 -16.020   7.437  1.00 21.590          C  
ATOM   4166  OG  SER A 279       4.875 -15.886   6.996  1.00 21.590          O  
ATOM   4167  H   SER A 279       0.956 -14.647   7.830  1.00 18.360          H  
ATOM   4168  HA  SER A 279       3.680 -14.510   8.931  1.00 18.560          H  
ATOM   4169 1HB  SER A 279       3.490 -16.835   8.159  1.00 25.910          H  
ATOM   4170 2HB  SER A 279       2.911 -16.280   6.598  1.00 25.910          H  
ATOM   4171  HG  SER A 279       5.070 -16.709   6.489  1.00 25.910          H  
ATOM   4172  N   LYS A 280       4.063 -12.658   7.315  1.00 15.860          N  
ATOM   4173  CA  LYS A 280       4.208 -11.444   6.507  1.00 16.340          C  
ATOM   4174  C   LYS A 280       5.662 -11.121   6.128  1.00 16.860          C  
ATOM   4175  O   LYS A 280       6.580 -11.226   6.941  1.00 16.970          O  
ATOM   4176  CB  LYS A 280       3.593 -10.272   7.280  1.00 22.680          C  
ATOM   4177  CG  LYS A 280       3.648  -8.922   6.586  1.00 22.680          C  
ATOM   4178  CD  LYS A 280       2.934  -7.859   7.398  1.00 22.680          C  
ATOM   4179  CE  LYS A 280       2.970  -6.514   6.692  1.00 22.680          C  
ATOM   4180  NZ  LYS A 280       2.322  -5.453   7.503  1.00 22.680          N  
ATOM   4181  H   LYS A 280       4.710 -12.837   8.087  1.00 19.030          H  
ATOM   4182  HA  LYS A 280       3.648 -11.584   5.581  1.00 19.610          H  
ATOM   4183 1HB  LYS A 280       2.544 -10.498   7.488  1.00 27.220          H  
ATOM   4184 2HB  LYS A 280       4.101 -10.175   8.241  1.00 27.220          H  
ATOM   4185 1HG  LYS A 280       4.690  -8.612   6.474  1.00 27.220          H  
ATOM   4186 2HG  LYS A 280       3.209  -8.987   5.608  1.00 27.220          H  
ATOM   4187 1HD  LYS A 280       1.895  -8.154   7.559  1.00 27.220          H  
ATOM   4188 2HD  LYS A 280       3.424  -7.762   8.367  1.00 27.220          H  
ATOM   4189 1HE  LYS A 280       4.007  -6.234   6.504  1.00 27.220          H  
ATOM   4190 2HE  LYS A 280       2.447  -6.598   5.736  1.00 27.220          H  
ATOM   4191 1HZ  LYS A 280       2.360  -4.575   7.005  1.00 27.220          H  
ATOM   4192 2HZ  LYS A 280       1.359  -5.702   7.674  1.00 27.220          H  
ATOM   4193 3HZ  LYS A 280       2.804  -5.358   8.385  1.00 27.220          H  
ATOM   4194  N   CYS A 281       5.862 -10.663   4.895  1.00 17.320          N  
ATOM   4195  CA  CYS A 281       7.185 -10.289   4.384  1.00 17.970          C  
ATOM   4196  C   CYS A 281       7.789  -9.047   5.044  1.00 18.110          C  
ATOM   4197  O   CYS A 281       7.071  -8.132   5.446  1.00 18.260          O  
ATOM   4198  CB  CYS A 281       7.090 -10.092   2.882  1.00 24.900          C  
ATOM   4199  SG  CYS A 281       6.687 -11.618   2.049  1.00 24.900          S  
ATOM   4200  H   CYS A 281       5.068 -10.587   4.275  1.00 20.780          H  
ATOM   4201  HA  CYS A 281       7.856 -11.124   4.564  1.00 21.560          H  
ATOM   4202 1HB  CYS A 281       6.306  -9.365   2.660  1.00 29.880          H  
ATOM   4203 2HB  CYS A 281       8.029  -9.703   2.483  1.00 29.880          H  
ATOM   4204  HG  CYS A 281       5.921 -11.111   1.044  1.00 29.880          H  
ATOM   4205  N   GLY A 282       9.124  -9.020   5.148  1.00 18.200          N  
ATOM   4206  CA  GLY A 282       9.828  -7.879   5.731  1.00 18.470          C  
ATOM   4207  C   GLY A 282      10.225  -6.825   4.691  1.00 18.170          C  
ATOM   4208  O   GLY A 282       9.855  -6.915   3.518  1.00 18.320          O  
ATOM   4209  H   GLY A 282       9.664  -9.793   4.792  1.00 21.840          H  
ATOM   4210 1HA  GLY A 282       9.200  -7.420   6.494  1.00 22.160          H  
ATOM   4211 2HA  GLY A 282      10.723  -8.237   6.243  1.00 22.160          H  
ATOM   4212  N   THR A 283      11.002  -5.837   5.147  1.00 17.870          N  
ATOM   4213  CA  THR A 283      11.502  -4.707   4.357  1.00 17.700          C  
ATOM   4214  C   THR A 283      12.451  -5.097   3.222  1.00 17.630          C  
ATOM   4215  O   THR A 283      13.378  -5.881   3.418  1.00 17.890          O  
ATOM   4216  CB  THR A 283      12.227  -3.700   5.287  1.00 24.850          C  
ATOM   4217  OG1 THR A 283      11.311  -3.238   6.293  1.00 24.850          O  
ATOM   4218  CG2 THR A 283      12.742  -2.488   4.492  1.00 24.850          C  
ATOM   4219  H   THR A 283      11.245  -5.847   6.126  1.00 21.440          H  
ATOM   4220  HA  THR A 283      10.644  -4.205   3.912  1.00 21.240          H  
ATOM   4221  HB  THR A 283      13.066  -4.195   5.773  1.00 29.820          H  
ATOM   4222  HG1 THR A 283      11.789  -2.722   6.952  1.00 29.820          H  
ATOM   4223 1HG2 THR A 283      13.235  -1.799   5.174  1.00 29.820          H  
ATOM   4224 2HG2 THR A 283      13.460  -2.799   3.735  1.00 29.820          H  
ATOM   4225 3HG2 THR A 283      11.907  -1.983   4.011  1.00 29.820          H  
ATOM   4226  N   GLU A 284      12.218  -4.526   2.038  1.00 17.370          N  
ATOM   4227  CA  GLU A 284      13.079  -4.722   0.866  1.00 17.400          C  
ATOM   4228  C   GLU A 284      14.222  -3.699   0.813  1.00 16.980          C  
ATOM   4229  O   GLU A 284      13.987  -2.507   1.016  1.00 16.820          O  
ATOM   4230  CB  GLU A 284      12.246  -4.635  -0.423  1.00 24.350          C  
ATOM   4231  CG  GLU A 284      13.068  -4.709  -1.732  1.00 24.350          C  
ATOM   4232  CD  GLU A 284      13.729  -6.035  -1.952  1.00 24.350          C  
ATOM   4233  OE1 GLU A 284      13.049  -6.997  -2.258  1.00 24.350          O  
ATOM   4234  OE2 GLU A 284      14.945  -6.085  -1.784  1.00 24.350          O  
ATOM   4235  H   GLU A 284      11.419  -3.916   1.961  1.00 20.840          H  
ATOM   4236  HA  GLU A 284      13.522  -5.718   0.927  1.00 20.880          H  
ATOM   4237 1HB  GLU A 284      11.519  -5.448  -0.437  1.00 29.220          H  
ATOM   4238 2HB  GLU A 284      11.693  -3.698  -0.435  1.00 29.220          H  
ATOM   4239 1HG  GLU A 284      12.420  -4.512  -2.571  1.00 29.220          H  
ATOM   4240 2HG  GLU A 284      13.798  -3.921  -1.735  1.00 29.220          H  
ATOM   4241  N   ASP A 285      15.445  -4.153   0.499  1.00 16.940          N  
ATOM   4242  CA  ASP A 285      16.600  -3.260   0.353  1.00 16.690          C  
ATOM   4243  C   ASP A 285      16.811  -2.734  -1.076  1.00 16.750          C  
ATOM   4244  O   ASP A 285      17.391  -1.661  -1.267  1.00 16.940          O  
ATOM   4245  CB  ASP A 285      17.892  -3.974   0.751  1.00 23.470          C  
ATOM   4246  CG  ASP A 285      17.964  -4.388   2.200  1.00 23.470          C  
ATOM   4247  OD1 ASP A 285      17.867  -3.550   3.067  1.00 23.470          O  
ATOM   4248  OD2 ASP A 285      18.138  -5.560   2.428  1.00 23.470          O  
ATOM   4249  H   ASP A 285      15.582  -5.154   0.391  1.00 20.330          H  
ATOM   4250  HA  ASP A 285      16.449  -2.405   1.011  1.00 20.030          H  
ATOM   4251 1HB  ASP A 285      18.012  -4.862   0.131  1.00 28.160          H  
ATOM   4252 2HB  ASP A 285      18.737  -3.320   0.538  1.00 28.160          H  
ATOM   4253  N   CYS A 286      16.404  -3.515  -2.077  1.00 16.730          N  
ATOM   4254  CA  CYS A 286      16.643  -3.167  -3.479  1.00 16.960          C  
ATOM   4255  C   CYS A 286      15.677  -2.125  -4.031  1.00 17.110          C  
ATOM   4256  O   CYS A 286      14.527  -2.029  -3.602  1.00 17.280          O  
ATOM   4257  CB  CYS A 286      16.525  -4.402  -4.367  1.00 23.650          C  
ATOM   4258  SG  CYS A 286      17.745  -5.670  -4.020  1.00 23.650          S  
ATOM   4259  H   CYS A 286      15.918  -4.393  -1.864  1.00 20.080          H  
ATOM   4260  HA  CYS A 286      17.654  -2.773  -3.560  1.00 20.350          H  
ATOM   4261 1HB  CYS A 286      15.534  -4.843  -4.244  1.00 28.380          H  
ATOM   4262 2HB  CYS A 286      16.626  -4.106  -5.412  1.00 28.380          H  
ATOM   4263  HG  CYS A 286      17.123  -6.129  -2.926  1.00 28.380          H  
ATOM   4264  N   GLN A 287      16.144  -1.369  -5.022  1.00 17.180          N  
ATOM   4265  CA  GLN A 287      15.288  -0.428  -5.736  1.00 17.460          C  
ATOM   4266  C   GLN A 287      14.546  -1.140  -6.853  1.00 17.350          C  
ATOM   4267  O   GLN A 287      15.163  -1.761  -7.721  1.00 17.460          O  
ATOM   4268  CB  GLN A 287      16.097   0.735  -6.320  1.00 24.330          C  
ATOM   4269  CG  GLN A 287      15.269   1.733  -7.163  1.00 24.330          C  
ATOM   4270  CD  GLN A 287      14.267   2.532  -6.346  1.00 24.330          C  
ATOM   4271  OE1 GLN A 287      14.648   3.215  -5.389  1.00 24.330          O  
ATOM   4272  NE2 GLN A 287      12.986   2.456  -6.712  1.00 24.330          N  
ATOM   4273  H   GLN A 287      17.110  -1.471  -5.300  1.00 20.620          H  
ATOM   4274  HA  GLN A 287      14.551  -0.028  -5.038  1.00 20.950          H  
ATOM   4275 1HB  GLN A 287      16.571   1.288  -5.510  1.00 29.200          H  
ATOM   4276 2HB  GLN A 287      16.889   0.341  -6.956  1.00 29.200          H  
ATOM   4277 1HG  GLN A 287      15.958   2.438  -7.623  1.00 29.200          H  
ATOM   4278 2HG  GLN A 287      14.722   1.199  -7.943  1.00 29.200          H  
ATOM   4279 1HE2 GLN A 287      12.287   2.969  -6.206  1.00 29.200          H  
ATOM   4280 2HE2 GLN A 287      12.691   1.867  -7.510  1.00 29.200          H  
ATOM   4281  N   THR A 288      13.230  -1.023  -6.841  1.00 17.280          N  
ATOM   4282  CA  THR A 288      12.367  -1.650  -7.812  1.00 17.330          C  
ATOM   4283  C   THR A 288      11.878  -0.684  -8.927  1.00 17.560          C  
ATOM   4284  O   THR A 288      11.968   0.543  -8.775  1.00 17.610          O  
ATOM   4285  CB  THR A 288      11.181  -2.190  -7.014  1.00 24.240          C  
ATOM   4286  OG1 THR A 288      10.593  -1.062  -6.319  1.00 24.240          O  
ATOM   4287  CG2 THR A 288      11.694  -3.254  -5.995  1.00 24.240          C  
ATOM   4288  H   THR A 288      12.774  -0.522  -6.082  1.00 20.740          H  
ATOM   4289  HA  THR A 288      12.922  -2.480  -8.221  1.00 20.800          H  
ATOM   4290  HB  THR A 288      10.439  -2.626  -7.684  1.00 29.090          H  
ATOM   4291  HG1 THR A 288       9.699  -1.245  -5.940  1.00 29.090          H  
ATOM   4292 1HG2 THR A 288      10.886  -3.634  -5.400  1.00 29.090          H  
ATOM   4293 2HG2 THR A 288      12.155  -4.076  -6.538  1.00 29.090          H  
ATOM   4294 3HG2 THR A 288      12.432  -2.809  -5.328  1.00 29.090          H  
ATOM   4295  N   PRO A 289      11.459  -1.210 -10.111  1.00 17.840          N  
ATOM   4296  CA  PRO A 289      10.762  -0.510 -11.191  1.00 18.230          C  
ATOM   4297  C   PRO A 289       9.397  -0.035 -10.718  1.00 18.250          C  
ATOM   4298  O   PRO A 289       8.784  -0.674  -9.857  1.00 18.200          O  
ATOM   4299  CB  PRO A 289      10.650  -1.571 -12.297  1.00 27.340          C  
ATOM   4300  CG  PRO A 289      11.721  -2.575 -11.986  1.00 27.340          C  
ATOM   4301  CD  PRO A 289      11.821  -2.606 -10.475  1.00 27.340          C  
ATOM   4302  HA  PRO A 289      11.375   0.343 -11.522  1.00 21.880          H  
ATOM   4303 1HB  PRO A 289       9.647  -1.998 -12.322  1.00 32.810          H  
ATOM   4304 2HB  PRO A 289      10.807  -1.099 -13.273  1.00 32.810          H  
ATOM   4305 1HG  PRO A 289      11.465  -3.542 -12.423  1.00 32.810          H  
ATOM   4306 2HG  PRO A 289      12.665  -2.266 -12.459  1.00 32.810          H  
ATOM   4307 1HD  PRO A 289      11.119  -3.330 -10.038  1.00 32.810          H  
ATOM   4308 2HD  PRO A 289      12.870  -2.833 -10.259  1.00 32.810          H  
ATOM   4309  N   ASN A 290       8.870   1.031 -11.295  1.00 18.460          N  
ATOM   4310  CA  ASN A 290       7.556   1.437 -10.840  1.00 18.650          C  
ATOM   4311  C   ASN A 290       6.453   0.670 -11.548  1.00 18.680          C  
ATOM   4312  O   ASN A 290       5.952   1.056 -12.604  1.00 18.960          O  
ATOM   4313  CB  ASN A 290       7.374   2.930 -11.007  1.00 26.030          C  
ATOM   4314  CG  ASN A 290       8.271   3.714 -10.100  1.00 26.030          C  
ATOM   4315  OD1 ASN A 290       8.464   3.370  -8.929  1.00 26.030          O  
ATOM   4316  ND2 ASN A 290       8.830   4.773 -10.620  1.00 26.030          N  
ATOM   4317  H   ASN A 290       9.372   1.547 -12.003  1.00 22.150          H  
ATOM   4318  HA  ASN A 290       7.473   1.209  -9.776  1.00 22.380          H  
ATOM   4319 1HB  ASN A 290       7.583   3.209 -12.038  1.00 31.240          H  
ATOM   4320 2HB  ASN A 290       6.338   3.197 -10.794  1.00 31.240          H  
ATOM   4321 1HD2 ASN A 290       9.440   5.342 -10.065  1.00 31.240          H  
ATOM   4322 2HD2 ASN A 290       8.647   5.023 -11.571  1.00 31.240          H  
ATOM   4323  N   LEU A 291       5.988  -0.372 -10.883  1.00 18.530          N  
ATOM   4324  CA  LEU A 291       4.945  -1.222 -11.451  1.00 18.710          C  
ATOM   4325  C   LEU A 291       3.624  -0.461 -11.430  1.00 18.520          C  
ATOM   4326  O   LEU A 291       2.749  -0.628 -12.280  1.00 18.570          O  
ATOM   4327  CB  LEU A 291       4.892  -2.544 -10.694  1.00 26.120          C  
ATOM   4328  CG  LEU A 291       5.847  -3.624 -11.265  1.00 26.120          C  
ATOM   4329  CD1 LEU A 291       7.286  -3.151 -11.230  1.00 26.120          C  
ATOM   4330  CD2 LEU A 291       5.763  -4.824 -10.485  1.00 26.120          C  
ATOM   4331  H   LEU A 291       6.489  -0.631 -10.031  1.00 22.240          H  
ATOM   4332  HA  LEU A 291       5.193  -1.440 -12.487  1.00 22.450          H  
ATOM   4333 1HB  LEU A 291       5.168  -2.373  -9.655  1.00 31.350          H  
ATOM   4334 2HB  LEU A 291       3.874  -2.930 -10.724  1.00 31.350          H  
ATOM   4335  HG  LEU A 291       5.565  -3.841 -12.292  1.00 31.350          H  
ATOM   4336 1HD1 LEU A 291       7.894  -3.919 -11.629  1.00 31.350          H  
ATOM   4337 2HD1 LEU A 291       7.417  -2.270 -11.827  1.00 31.350          H  
ATOM   4338 3HD1 LEU A 291       7.587  -2.944 -10.205  1.00 31.350          H  
ATOM   4339 1HD2 LEU A 291       6.432  -5.565 -10.920  1.00 31.350          H  
ATOM   4340 2HD2 LEU A 291       6.055  -4.605  -9.499  1.00 31.350          H  
ATOM   4341 3HD2 LEU A 291       4.804  -5.192 -10.471  1.00 31.350          H  
ATOM   4342  N   GLU A 292       3.529   0.479 -10.501  1.00 18.460          N  
ATOM   4343  CA  GLU A 292       2.382   1.361 -10.351  1.00 18.430          C  
ATOM   4344  C   GLU A 292       2.275   2.340 -11.531  1.00 18.360          C  
ATOM   4345  O   GLU A 292       1.279   3.049 -11.674  1.00 18.520          O  
ATOM   4346  CB  GLU A 292       2.468   2.105  -9.023  1.00 25.810          C  
ATOM   4347  CG  GLU A 292       3.551   3.150  -8.920  1.00 25.810          C  
ATOM   4348  CD  GLU A 292       3.623   3.738  -7.542  1.00 25.810          C  
ATOM   4349  OE1 GLU A 292       2.904   3.284  -6.669  1.00 25.810          O  
ATOM   4350  OE2 GLU A 292       4.394   4.644  -7.352  1.00 25.810          O  
ATOM   4351  H   GLU A 292       4.269   0.556  -9.818  1.00 22.150          H  
ATOM   4352  HA  GLU A 292       1.478   0.750 -10.339  1.00 22.120          H  
ATOM   4353 1HB  GLU A 292       1.511   2.581  -8.807  1.00 30.980          H  
ATOM   4354 2HB  GLU A 292       2.659   1.381  -8.244  1.00 30.980          H  
ATOM   4355 1HG  GLU A 292       4.510   2.698  -9.168  1.00 30.980          H  
ATOM   4356 2HG  GLU A 292       3.356   3.945  -9.639  1.00 30.980          H  
ATOM   4357  N   ALA A 293       3.341   2.414 -12.340  1.00 18.270          N  
ATOM   4358  CA  ALA A 293       3.442   3.268 -13.502  1.00 18.360          C  
ATOM   4359  C   ALA A 293       3.481   2.402 -14.755  1.00 18.060          C  
ATOM   4360  O   ALA A 293       3.932   2.849 -15.814  1.00 18.150          O  
ATOM   4361  CB  ALA A 293       4.686   4.133 -13.415  1.00 25.670          C  
ATOM   4362  H   ALA A 293       4.135   1.796 -12.191  1.00 21.920          H  
ATOM   4363  HA  ALA A 293       2.558   3.902 -13.547  1.00 22.030          H  
ATOM   4364 1HB  ALA A 293       4.747   4.774 -14.294  1.00 30.800          H  
ATOM   4365 2HB  ALA A 293       4.640   4.746 -12.516  1.00 30.800          H  
ATOM   4366 3HB  ALA A 293       5.559   3.490 -13.377  1.00 30.800          H  
ATOM   4367  N   ASN A 294       2.961   1.174 -14.624  1.00 17.850          N  
ATOM   4368  CA  ASN A 294       2.876   0.162 -15.662  1.00 17.720          C  
ATOM   4369  C   ASN A 294       4.200  -0.311 -16.258  1.00 17.320          C  
ATOM   4370  O   ASN A 294       4.295  -0.557 -17.465  1.00 17.090          O  
ATOM   4371  CB  ASN A 294       1.934   0.631 -16.756  1.00 24.860          C  
ATOM   4372  CG  ASN A 294       0.533   0.779 -16.258  1.00 24.860          C  
ATOM   4373  OD1 ASN A 294       0.076  -0.022 -15.436  1.00 24.860          O  
ATOM   4374  ND2 ASN A 294      -0.161   1.770 -16.746  1.00 24.860          N  
ATOM   4375  H   ASN A 294       2.629   0.874 -13.704  1.00 21.420          H  
ATOM   4376  HA  ASN A 294       2.433  -0.719 -15.199  1.00 21.260          H  
ATOM   4377 1HB  ASN A 294       2.264   1.583 -17.157  1.00 29.830          H  
ATOM   4378 2HB  ASN A 294       1.932  -0.068 -17.576  1.00 29.830          H  
ATOM   4379 1HD2 ASN A 294      -1.113   1.908 -16.459  1.00 29.830          H  
ATOM   4380 2HD2 ASN A 294       0.251   2.387 -17.418  1.00 29.830          H  
ATOM   4381  N   VAL A 295       5.222  -0.464 -15.417  1.00 17.360          N  
ATOM   4382  CA  VAL A 295       6.487  -1.009 -15.864  1.00 17.120          C  
ATOM   4383  C   VAL A 295       6.616  -2.439 -15.321  1.00 16.940          C  
ATOM   4384  O   VAL A 295       6.648  -2.597 -14.114  1.00 17.120          O  
ATOM   4385  CB  VAL A 295       7.635  -0.164 -15.286  1.00 24.060          C  
ATOM   4386  CG1 VAL A 295       8.979  -0.725 -15.720  1.00 24.060          C  
ATOM   4387  CG2 VAL A 295       7.454   1.281 -15.717  1.00 24.060          C  
ATOM   4388  H   VAL A 295       5.147  -0.173 -14.438  1.00 20.830          H  
ATOM   4389  HA  VAL A 295       6.517  -0.966 -16.947  1.00 20.540          H  
ATOM   4390  HB  VAL A 295       7.605  -0.218 -14.197  1.00 28.880          H  
ATOM   4391 1HG1 VAL A 295       9.774  -0.124 -15.292  1.00 28.880          H  
ATOM   4392 2HG1 VAL A 295       9.087  -1.759 -15.378  1.00 28.880          H  
ATOM   4393 3HG1 VAL A 295       9.051  -0.697 -16.806  1.00 28.880          H  
ATOM   4394 1HG2 VAL A 295       8.250   1.888 -15.295  1.00 28.880          H  
ATOM   4395 2HG2 VAL A 295       7.481   1.343 -16.802  1.00 28.880          H  
ATOM   4396 3HG2 VAL A 295       6.492   1.655 -15.359  1.00 28.880          H  
ATOM   4397  N   PRO A 296       6.681  -3.492 -16.149  1.00 16.730          N  
ATOM   4398  CA  PRO A 296       6.809  -4.884 -15.735  1.00 16.530          C  
ATOM   4399  C   PRO A 296       8.222  -5.115 -15.221  1.00 16.530          C  
ATOM   4400  O   PRO A 296       9.131  -4.386 -15.624  1.00 16.620          O  
ATOM   4401  CB  PRO A 296       6.497  -5.646 -17.015  1.00 24.800          C  
ATOM   4402  CG  PRO A 296       6.912  -4.717 -18.131  1.00 24.800          C  
ATOM   4403  CD  PRO A 296       6.632  -3.305 -17.611  1.00 24.800          C  
ATOM   4404  HA  PRO A 296       6.069  -5.104 -14.947  1.00 19.840          H  
ATOM   4405 1HB  PRO A 296       7.049  -6.590 -17.010  1.00 29.750          H  
ATOM   4406 2HB  PRO A 296       5.429  -5.894 -17.055  1.00 29.750          H  
ATOM   4407 1HG  PRO A 296       7.955  -4.870 -18.386  1.00 29.750          H  
ATOM   4408 2HG  PRO A 296       6.336  -4.952 -19.047  1.00 29.750          H  
ATOM   4409 1HD  PRO A 296       7.454  -2.657 -17.952  1.00 29.750          H  
ATOM   4410 2HD  PRO A 296       5.637  -2.946 -17.933  1.00 29.750          H  
ATOM   4411  N   ALA A 297       8.442  -6.142 -14.400  1.00 16.570          N  
ATOM   4412  CA  ALA A 297       9.800  -6.392 -13.904  1.00 16.690          C  
ATOM   4413  C   ALA A 297      10.259  -7.830 -14.037  1.00 16.300          C  
ATOM   4414  O   ALA A 297      10.363  -8.535 -13.038  1.00 16.320          O  
ATOM   4415  CB  ALA A 297       9.882  -5.996 -12.449  1.00 23.320          C  
ATOM   4416  H   ALA A 297       7.666  -6.748 -14.094  1.00 19.880          H  
ATOM   4417  HA  ALA A 297      10.491  -5.781 -14.484  1.00 20.030          H  
ATOM   4418 1HB  ALA A 297      10.893  -6.147 -12.079  1.00 27.980          H  
ATOM   4419 2HB  ALA A 297       9.620  -4.963 -12.357  1.00 27.980          H  
ATOM   4420 3HB  ALA A 297       9.184  -6.601 -11.884  1.00 27.980          H  
ATOM   4421  N   VAL A 298      10.520  -8.258 -15.263  1.00 16.100          N  
ATOM   4422  CA  VAL A 298      10.961  -9.612 -15.597  1.00 15.890          C  
ATOM   4423  C   VAL A 298      12.155  -9.558 -16.570  1.00 15.560          C  
ATOM   4424  O   VAL A 298      12.320  -8.553 -17.265  1.00 15.690          O  
ATOM   4425  CB  VAL A 298       9.799 -10.397 -16.239  1.00 22.330          C  
ATOM   4426  CG1 VAL A 298       8.712 -10.527 -15.319  1.00 22.330          C  
ATOM   4427  CG2 VAL A 298       9.338  -9.692 -17.397  1.00 22.330          C  
ATOM   4428  H   VAL A 298      10.425  -7.585 -16.011  1.00 19.320          H  
ATOM   4429  HA  VAL A 298      11.248 -10.100 -14.670  1.00 19.070          H  
ATOM   4430  HB  VAL A 298      10.107 -11.379 -16.516  1.00 26.800          H  
ATOM   4431 1HG1 VAL A 298       7.896 -11.079 -15.780  1.00 26.800          H  
ATOM   4432 2HG1 VAL A 298       9.069 -11.066 -14.468  1.00 26.800          H  
ATOM   4433 3HG1 VAL A 298       8.364  -9.551 -15.032  1.00 26.800          H  
ATOM   4434 1HG2 VAL A 298       8.524 -10.259 -17.805  1.00 26.800          H  
ATOM   4435 2HG2 VAL A 298       8.996  -8.704 -17.115  1.00 26.800          H  
ATOM   4436 3HG2 VAL A 298      10.117  -9.615 -18.116  1.00 26.800          H  
ATOM   4437  N   PRO A 299      12.939 -10.649 -16.726  1.00 15.280          N  
ATOM   4438  CA  PRO A 299      14.036 -10.781 -17.680  1.00 15.100          C  
ATOM   4439  C   PRO A 299      13.703 -10.370 -19.116  1.00 15.160          C  
ATOM   4440  O   PRO A 299      14.570  -9.852 -19.818  1.00 15.400          O  
ATOM   4441  CB  PRO A 299      14.372 -12.272 -17.581  1.00 22.650          C  
ATOM   4442  CG  PRO A 299      14.027 -12.640 -16.152  1.00 22.650          C  
ATOM   4443  CD  PRO A 299      12.788 -11.843 -15.828  1.00 22.650          C  
ATOM   4444  HA  PRO A 299      14.885 -10.179 -17.315  1.00 18.120          H  
ATOM   4445 1HB  PRO A 299      13.786 -12.839 -18.323  1.00 27.180          H  
ATOM   4446 2HB  PRO A 299      15.431 -12.434 -17.824  1.00 27.180          H  
ATOM   4447 1HG  PRO A 299      13.870 -13.728 -16.067  1.00 27.180          H  
ATOM   4448 2HG  PRO A 299      14.875 -12.394 -15.490  1.00 27.180          H  
ATOM   4449 1HD  PRO A 299      11.916 -12.449 -16.073  1.00 27.180          H  
ATOM   4450 2HD  PRO A 299      12.826 -11.568 -14.766  1.00 27.180          H  
ATOM   4451  N   THR A 300      12.451 -10.555 -19.560  1.00 15.100          N  
ATOM   4452  CA  THR A 300      12.115 -10.166 -20.916  1.00 15.320          C  
ATOM   4453  C   THR A 300      10.957  -9.181 -20.911  1.00 15.010          C  
ATOM   4454  O   THR A 300      10.039  -9.272 -21.737  1.00 14.780          O  
ATOM   4455  CB  THR A 300      11.706 -11.383 -21.758  1.00 21.360          C  
ATOM   4456  OG1 THR A 300      10.591 -12.028 -21.134  1.00 21.360          O  
ATOM   4457  CG2 THR A 300      12.867 -12.364 -21.837  1.00 21.360          C  
ATOM   4458  H   THR A 300      11.734 -11.006 -19.009  1.00 18.120          H  
ATOM   4459  HA  THR A 300      12.975  -9.682 -21.380  1.00 18.380          H  
ATOM   4460  HB  THR A 300      11.426 -11.062 -22.762  1.00 25.630          H  
ATOM   4461  HG1 THR A 300       9.805 -11.466 -21.264  1.00 25.630          H  
ATOM   4462 1HG2 THR A 300      12.571 -13.227 -22.430  1.00 25.630          H  
ATOM   4463 2HG2 THR A 300      13.720 -11.874 -22.305  1.00 25.630          H  
ATOM   4464 3HG2 THR A 300      13.142 -12.692 -20.841  1.00 25.630          H  
ATOM   4465  N   HIS A 301      11.098  -8.157 -20.070  1.00 15.170          N  
ATOM   4466  CA  HIS A 301      10.148  -7.067 -19.857  1.00 15.090          C  
ATOM   4467  C   HIS A 301       9.684  -6.344 -21.113  1.00 15.090          C  
ATOM   4468  O   HIS A 301       8.627  -5.707 -21.103  1.00 15.380          O  
ATOM   4469  CB  HIS A 301      10.800  -6.031 -18.945  1.00 21.160          C  
ATOM   4470  CG  HIS A 301      11.988  -5.405 -19.584  1.00 21.160          C  
ATOM   4471  ND1 HIS A 301      11.909  -4.253 -20.339  1.00 21.160          N  
ATOM   4472  CD2 HIS A 301      13.289  -5.777 -19.598  1.00 21.160          C  
ATOM   4473  CE1 HIS A 301      13.109  -3.943 -20.789  1.00 21.160          C  
ATOM   4474  NE2 HIS A 301      13.964  -4.851 -20.355  1.00 21.160          N  
ATOM   4475  H   HIS A 301      11.889  -8.196 -19.415  1.00 18.200          H  
ATOM   4476  HA  HIS A 301       9.270  -7.456 -19.362  1.00 18.110          H  
ATOM   4477 1HB  HIS A 301      10.102  -5.249 -18.703  1.00 25.390          H  
ATOM   4478 2HB  HIS A 301      11.107  -6.494 -18.015  1.00 25.390          H  
ATOM   4479  HD2 HIS A 301      13.719  -6.653 -19.103  1.00 25.390          H  
ATOM   4480  HE1 HIS A 301      13.355  -3.085 -21.415  1.00 25.390          H  
ATOM   4481  HE2 HIS A 301      14.956  -4.872 -20.545  1.00 25.390          H  
ATOM   4482  N   SER A 302      10.479  -6.402 -22.177  1.00 14.920          N  
ATOM   4483  CA  SER A 302      10.182  -5.715 -23.421  1.00 15.090          C  
ATOM   4484  C   SER A 302       8.974  -6.248 -24.203  1.00 15.380          C  
ATOM   4485  O   SER A 302       8.478  -5.547 -25.090  1.00 15.520          O  
ATOM   4486  CB  SER A 302      11.403  -5.748 -24.320  1.00 21.060          C  
ATOM   4487  OG  SER A 302      11.690  -7.054 -24.752  1.00 21.060          O  
ATOM   4488  H   SER A 302      11.319  -6.957 -22.130  1.00 17.900          H  
ATOM   4489  HA  SER A 302       9.979  -4.674 -23.171  1.00 18.110          H  
ATOM   4490 1HB  SER A 302      11.230  -5.107 -25.184  1.00 25.270          H  
ATOM   4491 2HB  SER A 302      12.258  -5.344 -23.779  1.00 25.270          H  
ATOM   4492  HG  SER A 302      12.394  -6.970 -25.401  1.00 25.270          H  
ATOM   4493  N   ASP A 303       8.513  -7.479 -23.919  1.00 15.630          N  
ATOM   4494  CA  ASP A 303       7.360  -8.043 -24.649  1.00 16.070          C  
ATOM   4495  C   ASP A 303       6.648  -9.146 -23.854  1.00 16.000          C  
ATOM   4496  O   ASP A 303       7.109 -10.295 -23.839  1.00 16.260          O  
ATOM   4497  CB  ASP A 303       7.835  -8.592 -26.018  1.00 22.320          C  
ATOM   4498  CG  ASP A 303       6.704  -9.107 -26.962  1.00 22.320          C  
ATOM   4499  OD1 ASP A 303       5.592  -9.203 -26.520  1.00 22.320          O  
ATOM   4500  OD2 ASP A 303       6.987  -9.394 -28.114  1.00 22.320          O  
ATOM   4501  H   ASP A 303       8.972  -8.017 -23.177  1.00 18.760          H  
ATOM   4502  HA  ASP A 303       6.640  -7.240 -24.820  1.00 19.280          H  
ATOM   4503 1HB  ASP A 303       8.379  -7.806 -26.540  1.00 26.790          H  
ATOM   4504 2HB  ASP A 303       8.539  -9.407 -25.845  1.00 26.790          H  
ATOM   4505  N   LEU A 304       5.551  -8.800 -23.158  1.00 15.780          N  
ATOM   4506  CA  LEU A 304       4.894  -9.787 -22.293  1.00 15.850          C  
ATOM   4507  C   LEU A 304       3.404  -9.957 -22.577  1.00 16.160          C  
ATOM   4508  O   LEU A 304       2.680  -8.992 -22.820  1.00 16.380          O  
ATOM   4509  CB  LEU A 304       5.052  -9.371 -20.828  1.00 22.160          C  
ATOM   4510  CG  LEU A 304       6.471  -9.160 -20.342  1.00 22.160          C  
ATOM   4511  CD1 LEU A 304       6.389  -8.547 -18.988  1.00 22.160          C  
ATOM   4512  CD2 LEU A 304       7.254 -10.475 -20.322  1.00 22.160          C  
ATOM   4513  H   LEU A 304       5.202  -7.832 -23.239  1.00 18.940          H  
ATOM   4514  HA  LEU A 304       5.361 -10.754 -22.457  1.00 19.020          H  
ATOM   4515 1HB  LEU A 304       4.511  -8.462 -20.651  1.00 26.590          H  
ATOM   4516 2HB  LEU A 304       4.606 -10.143 -20.205  1.00 26.590          H  
ATOM   4517  HG  LEU A 304       6.976  -8.450 -21.001  1.00 26.590          H  
ATOM   4518 1HD1 LEU A 304       7.353  -8.339 -18.630  1.00 26.590          H  
ATOM   4519 2HD1 LEU A 304       5.832  -7.617 -19.063  1.00 26.590          H  
ATOM   4520 3HD1 LEU A 304       5.884  -9.220 -18.304  1.00 26.590          H  
ATOM   4521 1HD2 LEU A 304       8.257 -10.282 -19.988  1.00 26.590          H  
ATOM   4522 2HD2 LEU A 304       6.768 -11.187 -19.654  1.00 26.590          H  
ATOM   4523 3HD2 LEU A 304       7.307 -10.893 -21.321  1.00 26.590          H  
ATOM   4524  N   SER A 305       2.891 -11.179 -22.442  1.00 16.330          N  
ATOM   4525  CA  SER A 305       1.455 -11.380 -22.636  1.00 16.770          C  
ATOM   4526  C   SER A 305       0.623 -10.600 -21.616  1.00 17.010          C  
ATOM   4527  O   SER A 305      -0.452 -10.073 -21.935  1.00 17.410          O  
ATOM   4528  CB  SER A 305       1.134 -12.850 -22.505  1.00 23.300          C  
ATOM   4529  OG  SER A 305       1.380 -13.283 -21.193  1.00 23.300          O  
ATOM   4530  H   SER A 305       3.484 -11.971 -22.235  1.00 19.600          H  
ATOM   4531  HA  SER A 305       1.190 -11.040 -23.638  1.00 20.120          H  
ATOM   4532 1HB  SER A 305       0.088 -13.018 -22.757  1.00 27.960          H  
ATOM   4533 2HB  SER A 305       1.739 -13.424 -23.204  1.00 27.960          H  
ATOM   4534  HG  SER A 305       1.128 -14.213 -21.169  1.00 27.960          H  
ATOM   4535  N   GLY A 306       1.197 -10.392 -20.429  1.00 16.900          N  
ATOM   4536  CA  GLY A 306       0.530  -9.704 -19.339  1.00 17.260          C  
ATOM   4537  C   GLY A 306       0.440  -8.200 -19.544  1.00 17.790          C  
ATOM   4538  O   GLY A 306      -0.198  -7.510 -18.755  1.00 18.120          O  
ATOM   4539  H   GLY A 306       2.085 -10.837 -20.238  1.00 20.280          H  
ATOM   4540 1HA  GLY A 306      -0.474 -10.112 -19.223  1.00 20.710          H  
ATOM   4541 2HA  GLY A 306       1.057  -9.914 -18.408  1.00 20.710          H  
ATOM   4542  N   GLU A 307       1.030  -7.656 -20.609  1.00 17.980          N  
ATOM   4543  CA  GLU A 307       0.944  -6.216 -20.789  1.00 18.630          C  
ATOM   4544  C   GLU A 307      -0.492  -5.763 -20.999  1.00 18.440          C  
ATOM   4545  O   GLU A 307      -0.832  -4.625 -20.688  1.00 18.900          O  
ATOM   4546  CB  GLU A 307       1.790  -5.710 -21.955  1.00 25.820          C  
ATOM   4547  CG  GLU A 307       3.286  -5.779 -21.743  1.00 25.820          C  
ATOM   4548  CD  GLU A 307       4.045  -5.220 -22.898  1.00 25.820          C  
ATOM   4549  OE1 GLU A 307       3.894  -4.045 -23.153  1.00 25.820          O  
ATOM   4550  OE2 GLU A 307       4.751  -5.961 -23.561  1.00 25.820          O  
ATOM   4551  H   GLU A 307       1.531  -8.229 -21.295  1.00 21.580          H  
ATOM   4552  HA  GLU A 307       1.320  -5.745 -19.882  1.00 22.360          H  
ATOM   4553 1HB  GLU A 307       1.561  -6.302 -22.842  1.00 30.990          H  
ATOM   4554 2HB  GLU A 307       1.527  -4.676 -22.171  1.00 30.990          H  
ATOM   4555 1HG  GLU A 307       3.554  -5.244 -20.830  1.00 30.990          H  
ATOM   4556 2HG  GLU A 307       3.548  -6.798 -21.616  1.00 30.990          H  
ATOM   4557  N   SER A 308      -1.373  -6.634 -21.514  1.00 17.900          N  
ATOM   4558  CA  SER A 308      -2.757  -6.220 -21.732  1.00 17.830          C  
ATOM   4559  C   SER A 308      -3.474  -5.946 -20.408  1.00 18.070          C  
ATOM   4560  O   SER A 308      -4.474  -5.226 -20.354  1.00 18.440          O  
ATOM   4561  CB  SER A 308      -3.521  -7.274 -22.511  1.00 24.990          C  
ATOM   4562  OG  SER A 308      -3.720  -8.429 -21.744  1.00 24.990          O  
ATOM   4563  H   SER A 308      -1.092  -7.587 -21.785  1.00 21.480          H  
ATOM   4564  HA  SER A 308      -2.750  -5.300 -22.316  1.00 21.400          H  
ATOM   4565 1HB  SER A 308      -4.484  -6.870 -22.820  1.00 29.990          H  
ATOM   4566 2HB  SER A 308      -2.967  -7.527 -23.413  1.00 29.990          H  
ATOM   4567  HG  SER A 308      -4.164  -9.059 -22.323  1.00 29.990          H  
ATOM   4568  N   LEU A 309      -2.925  -6.440 -19.305  1.00 18.000          N  
ATOM   4569  CA  LEU A 309      -3.546  -6.291 -18.008  1.00 18.370          C  
ATOM   4570  C   LEU A 309      -3.178  -4.943 -17.400  1.00 19.120          C  
ATOM   4571  O   LEU A 309      -3.654  -4.582 -16.326  1.00 19.530          O  
ATOM   4572  CB  LEU A 309      -3.098  -7.461 -17.126  1.00 25.570          C  
ATOM   4573  CG  LEU A 309      -3.518  -8.893 -17.659  1.00 25.570          C  
ATOM   4574  CD1 LEU A 309      -2.861  -9.968 -16.827  1.00 25.570          C  
ATOM   4575  CD2 LEU A 309      -5.034  -9.061 -17.593  1.00 25.570          C  
ATOM   4576  H   LEU A 309      -2.045  -6.957 -19.357  1.00 21.600          H  
ATOM   4577  HA  LEU A 309      -4.624  -6.309 -18.130  1.00 22.040          H  
ATOM   4578 1HB  LEU A 309      -2.015  -7.432 -17.032  1.00 30.680          H  
ATOM   4579 2HB  LEU A 309      -3.534  -7.332 -16.139  1.00 30.680          H  
ATOM   4580  HG  LEU A 309      -3.179  -9.007 -18.692  1.00 30.680          H  
ATOM   4581 1HD1 LEU A 309      -3.144 -10.946 -17.210  1.00 30.680          H  
ATOM   4582 2HD1 LEU A 309      -1.778  -9.864 -16.883  1.00 30.680          H  
ATOM   4583 3HD1 LEU A 309      -3.186  -9.882 -15.803  1.00 30.680          H  
ATOM   4584 1HD2 LEU A 309      -5.302 -10.052 -17.960  1.00 30.680          H  
ATOM   4585 2HD2 LEU A 309      -5.364  -8.957 -16.558  1.00 30.680          H  
ATOM   4586 3HD2 LEU A 309      -5.528  -8.317 -18.205  1.00 30.680          H  
ATOM   4587  N   LEU A 310      -2.328  -4.187 -18.103  1.00 19.430          N  
ATOM   4588  CA  LEU A 310      -1.927  -2.861 -17.680  1.00 20.260          C  
ATOM   4589  C   LEU A 310      -2.802  -1.802 -18.357  1.00 20.870          C  
ATOM   4590  O   LEU A 310      -2.627  -0.609 -18.121  1.00 21.620          O  
ATOM   4591  CB  LEU A 310      -0.458  -2.614 -18.060  1.00 28.030          C  
ATOM   4592  CG  LEU A 310       0.600  -3.581 -17.441  1.00 28.030          C  
ATOM   4593  CD1 LEU A 310       1.986  -3.273 -18.031  1.00 28.030          C  
ATOM   4594  CD2 LEU A 310       0.632  -3.427 -15.927  1.00 28.030          C  
ATOM   4595  H   LEU A 310      -1.942  -4.533 -18.986  1.00 23.320          H  
ATOM   4596  HA  LEU A 310      -2.065  -2.768 -16.605  1.00 24.310          H  
ATOM   4597 1HB  LEU A 310      -0.374  -2.685 -19.142  1.00 33.640          H  
ATOM   4598 2HB  LEU A 310      -0.198  -1.604 -17.769  1.00 33.640          H  
ATOM   4599  HG  LEU A 310       0.338  -4.610 -17.698  1.00 33.640          H  
ATOM   4600 1HD1 LEU A 310       2.732  -3.950 -17.621  1.00 33.640          H  
ATOM   4601 2HD1 LEU A 310       1.952  -3.396 -19.117  1.00 33.640          H  
ATOM   4602 3HD1 LEU A 310       2.267  -2.264 -17.798  1.00 33.640          H  
ATOM   4603 1HD2 LEU A 310       1.372  -4.101 -15.509  1.00 33.640          H  
ATOM   4604 2HD2 LEU A 310       0.893  -2.416 -15.665  1.00 33.640          H  
ATOM   4605 3HD2 LEU A 310      -0.335  -3.669 -15.497  1.00 33.640          H  
ATOM   4606  N   ILE A 311      -3.737  -2.228 -19.231  1.00 20.630          N  
ATOM   4607  CA  ILE A 311      -4.559  -1.246 -19.941  1.00 21.290          C  
ATOM   4608  C   ILE A 311      -5.487  -0.527 -18.969  1.00 21.450          C  
ATOM   4609  O   ILE A 311      -5.626   0.698 -19.035  1.00 21.990          O  
ATOM   4610  CB  ILE A 311      -5.366  -1.900 -21.084  1.00 29.540          C  
ATOM   4611  CG1 ILE A 311      -4.370  -2.379 -22.181  1.00 29.540          C  
ATOM   4612  CG2 ILE A 311      -6.364  -0.859 -21.676  1.00 29.540          C  
ATOM   4613  CD1 ILE A 311      -4.968  -3.309 -23.226  1.00 29.540          C  
ATOM   4614  H   ILE A 311      -3.872  -3.226 -19.414  1.00 24.760          H  
ATOM   4615  HA  ILE A 311      -3.903  -0.508 -20.386  1.00 25.550          H  
ATOM   4616  HB  ILE A 311      -5.905  -2.769 -20.710  1.00 35.450          H  
ATOM   4617 1HG1 ILE A 311      -3.963  -1.507 -22.686  1.00 35.450          H  
ATOM   4618 2HG1 ILE A 311      -3.549  -2.905 -21.691  1.00 35.450          H  
ATOM   4619 1HG2 ILE A 311      -6.931  -1.303 -22.484  1.00 35.450          H  
ATOM   4620 2HG2 ILE A 311      -7.052  -0.522 -20.923  1.00 35.450          H  
ATOM   4621 3HG2 ILE A 311      -5.808   0.000 -22.053  1.00 35.450          H  
ATOM   4622 1HD1 ILE A 311      -4.191  -3.594 -23.935  1.00 35.450          H  
ATOM   4623 2HD1 ILE A 311      -5.353  -4.204 -22.730  1.00 35.450          H  
ATOM   4624 3HD1 ILE A 311      -5.772  -2.817 -23.760  1.00 35.450          H  
ATOM   4625  N   LYS A 312      -6.147  -1.281 -18.098  1.00 21.070          N  
ATOM   4626  CA  LYS A 312      -7.035  -0.700 -17.113  1.00 21.290          C  
ATOM   4627  C   LYS A 312      -6.522  -1.100 -15.748  1.00 21.830          C  
ATOM   4628  O   LYS A 312      -6.392  -2.284 -15.444  1.00 22.220          O  
ATOM   4629  CB  LYS A 312      -8.480  -1.194 -17.274  1.00 29.720          C  
ATOM   4630  CG  LYS A 312      -9.127  -0.960 -18.644  1.00 29.720          C  
ATOM   4631  CD  LYS A 312      -9.354   0.525 -18.949  1.00 29.720          C  
ATOM   4632  CE  LYS A 312     -10.099   0.710 -20.269  1.00 29.720          C  
ATOM   4633  NZ  LYS A 312     -10.275   2.154 -20.624  1.00 29.720          N  
ATOM   4634  H   LYS A 312      -5.998  -2.279 -18.106  1.00 25.280          H  
ATOM   4635  HA  LYS A 312      -7.000   0.387 -17.181  1.00 25.550          H  
ATOM   4636 1HB  LYS A 312      -8.513  -2.265 -17.077  1.00 35.660          H  
ATOM   4637 2HB  LYS A 312      -9.110  -0.709 -16.526  1.00 35.660          H  
ATOM   4638 1HG  LYS A 312      -8.502  -1.400 -19.410  1.00 35.660          H  
ATOM   4639 2HG  LYS A 312     -10.090  -1.466 -18.666  1.00 35.660          H  
ATOM   4640 1HD  LYS A 312      -9.927   0.984 -18.146  1.00 35.660          H  
ATOM   4641 2HD  LYS A 312      -8.393   1.034 -19.026  1.00 35.660          H  
ATOM   4642 1HE  LYS A 312      -9.538   0.219 -21.062  1.00 35.660          H  
ATOM   4643 2HE  LYS A 312     -11.081   0.244 -20.191  1.00 35.660          H  
ATOM   4644 1HZ  LYS A 312     -10.770   2.227 -21.503  1.00 35.660          H  
ATOM   4645 2HZ  LYS A 312     -10.806   2.622 -19.902  1.00 35.660          H  
ATOM   4646 3HZ  LYS A 312      -9.368   2.593 -20.711  1.00 35.660          H  
ATOM   4647  N   THR A 313      -6.271  -0.100 -14.920  1.00 21.960          N  
ATOM   4648  CA  THR A 313      -5.744  -0.275 -13.575  1.00 22.570          C  
ATOM   4649  C   THR A 313      -6.747   0.300 -12.589  1.00 22.950          C  
ATOM   4650  O   THR A 313      -6.392   0.739 -11.492  1.00 22.880          O  
ATOM   4651  CB  THR A 313      -4.397   0.444 -13.432  1.00 31.350          C  
ATOM   4652  OG1 THR A 313      -4.587   1.843 -13.698  1.00 31.350          O  
ATOM   4653  CG2 THR A 313      -3.396  -0.136 -14.470  1.00 31.350          C  
ATOM   4654  H   THR A 313      -6.396   0.849 -15.251  1.00 26.350          H  
ATOM   4655  HA  THR A 313      -5.619  -1.338 -13.368  1.00 27.080          H  
ATOM   4656  HB  THR A 313      -4.006   0.311 -12.425  1.00 37.620          H  
ATOM   4657  HG1 THR A 313      -5.037   2.242 -12.935  1.00 37.620          H  
ATOM   4658 1HG2 THR A 313      -2.441   0.379 -14.379  1.00 37.620          H  
ATOM   4659 2HG2 THR A 313      -3.252  -1.201 -14.286  1.00 37.620          H  
ATOM   4660 3HG2 THR A 313      -3.777   0.001 -15.482  1.00 37.620          H  
ATOM   4661  N   LEU A 314      -7.983   0.372 -13.054  1.00 23.470          N  
ATOM   4662  CA  LEU A 314      -9.118   0.927 -12.345  1.00 24.000          C  
ATOM   4663  C   LEU A 314      -9.664  -0.054 -11.316  1.00 24.930          C  
ATOM   4664  O   LEU A 314     -10.439   0.337 -10.443  1.00 25.510          O  
ATOM   4665  OXT LEU A 314      -9.605  -1.256 -11.573  1.00 36.000          O  
ATOM   4666  CB  LEU A 314     -10.215   1.241 -13.369  1.00 32.080          C  
ATOM   4667  CG  LEU A 314      -9.845   2.245 -14.505  1.00 32.080          C  
ATOM   4668  CD1 LEU A 314     -10.994   2.298 -15.498  1.00 32.080          C  
ATOM   4669  CD2 LEU A 314      -9.567   3.634 -13.928  1.00 32.080          C  
ATOM   4670  H   LEU A 314      -8.143  -0.023 -13.968  1.00 28.160          H  
ATOM   4671  HA  LEU A 314      -8.804   1.827 -11.820  1.00 28.800          H  
ATOM   4672 1HB  LEU A 314     -10.518   0.306 -13.839  1.00 38.500          H  
ATOM   4673 2HB  LEU A 314     -11.075   1.645 -12.835  1.00 38.500          H  
ATOM   4674  HG  LEU A 314      -8.961   1.891 -15.031  1.00 38.500          H  
ATOM   4675 1HD1 LEU A 314     -10.745   2.983 -16.308  1.00 38.500          H  
ATOM   4676 2HD1 LEU A 314     -11.169   1.303 -15.907  1.00 38.500          H  
ATOM   4677 3HD1 LEU A 314     -11.895   2.646 -14.994  1.00 38.500          H  
ATOM   4678 1HD2 LEU A 314      -9.318   4.320 -14.740  1.00 38.500          H  
ATOM   4679 2HD2 LEU A 314     -10.454   3.998 -13.408  1.00 38.500          H  
ATOM   4680 3HD2 LEU A 314      -8.732   3.591 -13.234  1.00 38.500          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 -1464.42 165.427 1138.66 -92.3836 25.6202 73.7538 524.707 -584.441 -2.63219 -20.1207 -404.753 -108.781 -95.6339 -15.9873 -110.171 -38.6273 0 -0.39091 19.5685 146.875 266.402 -68.6716 80.5904 -118.942 -7.03695 177.239 -514.148
TYR:NtermProteinFull_1 -4.84769 0.46315 3.05004 -1.10855 0.30205 0.92223 1.38062 -1.67154 -0 -0 -2.46923 0.13701 0 0 -1.08077 -0.69404 0 0.10628 0.0445 0 2.88518 0 0.00159 1.2797 0 0.17005 -1.12941
GLU_2 -1.79401 0.06615 1.5593 -0.46907 0.35997 1.50174 0.06496 -0.69637 -0.02952 -0.14505 -0.49069 -2.89732 0 0 0 0 0 -0.00879 0.03743 0 4.04614 -0.16708 0 -2.7348 -0.02291 0.26326 -1.55666
GLU_3 -2.78807 0.62193 2.35717 -0.19495 0.02641 0.27845 0.24358 -1.12612 -0.02952 -0.14505 0.14393 -0.65154 0 0 0 0 0 0.00232 0.03667 0 3.17935 -0.08179 0 -2.7348 0.08789 0.72988 -0.04427
PRO_4 -4.86617 0.37932 3.1464 -0.18809 0.00185 0.1347 0.99696 -1.12537 -0 -0 -1.47812 0.02686 0 0 -0.5419 0 0 -0.01944 0.0029 0.84585 0 -0.96691 0 -2.4119 -0.27821 0.77968 -5.56159
HIS_5 -7.73695 1.39222 6.60913 -0.45683 0.02272 0.30855 4.08484 -3.2576 -0.02031 -0.12867 -3.81681 -1.12715 0 0 -1.75776 -1.10318 0 0.05006 0.01008 0 3.66135 -0.1995 0 -0.45461 -0.50487 0.42121 -4.00406
THR_6 -6.45266 1.0744 4.16177 -0.15267 0.07322 0.09812 2.46074 -2.61036 -0.03814 -0.28229 -0.22432 -0.20686 0 0 0 0 0 -0.0799 0.38515 1.61145 0 0.44656 2.32899 -1.0874 -0.01032 0.54641 2.04188
CYS_7 -8.17218 1.8655 4.52096 -0.09132 0.00409 0.05597 2.74821 -2.6172 -0.01031 -0.09223 -1.93902 0.15625 0 0 -1.21676 0 0 -0.01036 0.01024 0.53982 0 0.16417 0 3.6196 -0.07251 0.67224 0.13516
SER_8 -3.83559 0.29608 4.2071 -0.02862 0.00025 0.02366 2.25149 -1.96936 -0.0206 -0.1409 -1.55349 -0.56576 0 0 -0.54099 0 0 -0.02484 0.00751 1.1968 0 -0.12527 1.88331 -0.77834 -0.5129 0.49347 0.26302
GLU_9 -7.29526 1.17252 7.71935 -0.43938 0.08233 0.84146 3.53572 -3.48401 -0.02031 -0.12867 -3.83919 -0.43488 0 0 0 -1.47443 0 -0.06386 0.70847 0 2.98045 0.13237 0 -2.7348 -0.41065 0.55379 -2.59898
PHE_10 -11.5087 2.13878 4.00973 -0.51337 0.24696 0.17716 2.99081 -3.30837 -0 -0 -1.59079 -0.10713 0 0 0 0 0 -0.03109 0.11938 0 4.00977 -0.35211 0 1.0402 -0.05477 1.1711 -1.56243
PHE_11 -3.9217 0.41037 1.94597 -0.96754 0.0556 0.40959 0.4757 -1.27583 -0.01031 -0.09223 0.14986 0.08136 0 0 0 0 0 -0.05216 0.05885 0 2.03361 -0.02076 0 1.0402 0.04009 0.84729 1.20797
ASN_12 -5.68833 0.40729 4.73958 -0.18897 0.03619 0.31008 1.91511 -2.4144 -0.00532 -0.06 -1.85646 -0.38619 0 0 0 -0.85144 0 -0.06459 0.00015 0 1.94081 -0.40657 0 -0.93687 -0.38331 0.35442 -3.53882
GLY_13 -2.63103 0.33153 2.14881 -4e-05 0 0 1.02823 -1.30374 -0 -0 -1.18283 -0.37824 0 0 0 0 0 -0.1411 0 0 0 -1.18716 0 0.83697 -0.75565 0.44354 -2.79073
GLN_14 -8.98526 0.61591 6.03539 -0.33361 0.07435 0.32891 2.58987 -3.20638 -0.02101 -0.17739 -2.55769 -0.8861 0 0 0 -0.62299 0 0.01336 0.22376 0 3.73553 -0.0274 0 -0.18838 0.37228 0.64667 -2.37017
ALA_15 -6.26476 1.22483 2.34342 -0.02365 8e-05 0 2.18929 -2.44991 -0 -0 -1.42951 -0.36424 0 0 0 0 0 -0.01253 0 0 0 -0.33783 0 1.8394 0.80317 0.93341 -1.54883
LYS_16 -3.84959 0.33332 3.75302 -0.44248 0.09702 0.26782 2.1174 -1.75125 -0 -0 -1.48725 -0.1898 0 0 -0.94783 0 0 -0.01906 0.00934 1.77452 0 -0.06213 0 -1.5107 0.07396 0.6378 -1.19589
ASN_17 -5.69927 0.88317 3.91876 -0.20354 0.06504 0.34099 1.13516 -2.10797 -0.02245 -0.16491 0.08345 -0.48986 0 0 0 0 0 0.09064 0.01683 0 2.23291 -0.69234 0 -0.93687 -0.21826 0.38882 -1.3797
LEU_18 -7.87526 1.36739 2.36164 -0.50251 0.30741 0.09351 2.18802 -2.44892 -0.01216 -0.05251 -0.64197 0.35833 0 0 0 0 0 -0.06712 0.91677 0.86483 0 0.1029 0 0.18072 -0.17683 0.91175 -2.12402
ARG_19 -10.5186 1.20296 6.81683 -0.75404 0.2248 0.52574 3.10849 -3.40668 -0.00503 -0.05761 -1.88042 -0.18583 0 0 -0.47691 -0.60971 0 -0.02002 0.51817 2.75401 0 -0.22927 0 -1.2888 0.31777 1.01327 -2.95084
MET_20 -5.9189 0.85855 2.36328 -0.61186 0.14551 0.19231 0.94038 -1.48311 -0.01212 -0.05032 -0.52183 -0.1684 0 0 0 0 0 0.13833 0.07922 2.65878 0 -0.01991 0 0.60916 0.45412 1.01329 0.66649
PRO_21 -2.96281 0.35126 1.48929 -0.20337 0.00652 0.14999 0.41691 -0.5869 -0 -0 -0.2904 -0.01899 0 0 0 0 0 -0.00977 0.00429 0.47834 0 -0.93654 0 -2.4119 -0.06637 0.89314 -3.69729
VAL_22 -5.38527 0.68921 1.48502 -0.36641 0.41676 0.0863 0.89278 -1.63485 -0 -0 -0.40376 -0.03817 0 0 0 0 0 0.15165 0.0261 1.67599 0 -0.27008 0 1.9342 -0.39604 1.20797 0.0714
PRO_23 -1.95309 0.41417 0.87756 -0.13206 0.0019 0.09722 0.46785 -0.53881 -0 -0 -0.69307 0.19977 0 0 0 0 0 -0.04332 0.02541 0.20413 0 -1.01104 0 -2.4119 -0.58227 1.17894 -3.8986
ALA_24 -3.09742 0.46526 0.97012 -0.02147 0 0 1.21487 -1.10033 -0 -0 -0.211 -0.4281 0 0 0 0 0 0.39006 0 0 0 -0.36312 0 1.8394 -0.31021 0.48393 -0.168
ALA_25 -4.02788 0.48215 1.18172 -0.02825 0.00933 0 1.21248 -1.35263 -0 -0 0.16727 -0.4309 0 0 0 0 0 -0.05821 0 0 0 -0.00869 0 1.8394 -0.11526 0.42956 -0.69991
TYR_26 -8.28539 1.28934 4.29689 -1.13215 0.28239 0.48134 1.87207 -2.82517 -0.01011 -0.10885 -1.58135 -0.47838 0 0 -0.14218 0 0 0.06334 0.38404 0 2.41529 0.18778 0.34689 1.2797 -0.36931 0.58397 -1.44985
SER_27 -3.76005 0.50517 3.70335 -0.0334 0.00627 0.04604 1.39491 -1.90738 -0.01874 -0.18151 -1.53547 -0.38492 0 0 -0.73008 0 0 0.02347 0.03879 1.02439 0 -0.04563 1.87115 -0.77834 -0.43468 0.76341 -0.43327
SER_28 -2.07087 0.34938 2.73612 -0.02643 0 0.06235 0.90559 -1.18935 -0.01105 -0.15846 -0.39982 -0.54804 0 0 -0.73008 0 0 -0.02497 0.00338 0.18035 0 -0.42145 0.60092 -0.77834 -0.60366 0.59998 -1.52444
GLU_29 -2.51042 0.42826 4.38315 -0.25002 0.0544 0.43733 1.92568 -1.71294 -0.00835 -0.12404 -2.94506 -0.43212 0 0 0 -0.6431 0 0.07331 0.01649 0 2.68369 -0.02294 0 -2.7348 -0.30164 0.29243 -1.39069
LEU_30 -5.99855 0.69333 2.48506 -0.50434 0.17099 0.11205 1.15474 -2.01344 -0.0077 -0.02305 0.39987 0.25512 0 0 0 0 0 -0.06073 0.17866 0.45366 0 -0.1475 0 0.18072 -0.27063 0.24878 -2.69295
THR_31 -2.6213 0.13231 3.22748 -0.12091 0.07405 0.07035 1.01283 -1.39268 -0 -0 -1.3865 -1.21152 0 0 0 -0.62164 0 -0.02191 0.00818 0.02666 0 -0.44749 2.43584 -1.0874 -0.4931 0.50783 -1.90893
LYS_32 -3.34674 0.31973 3.52448 -0.56611 0.12239 0.52389 1.43656 -1.53638 -0.09023 -0.39386 -0.57325 0.19576 0 0 0 0 0 0.00648 0.05849 1.7553 0 -0.04618 0 -1.5107 -0.16298 0.45325 0.16991
SER_33 -1.72929 0.31148 1.57579 -0.02647 0 0.02235 0.27628 -0.77123 -0 -0 -0.31861 -0.16223 0 0 0 0 0 -0.01166 0.00035 0.43582 0 -0.04157 0.60065 -0.77834 -0.29857 0.74437 -0.17089
PRO_34 -2.62723 0.41064 0.56529 -0.20042 0.00495 0.14581 0.2369 -0.40676 -0 -0 0.22065 0.01675 0 0 0 0 0 -0.00741 0.00175 0.45024 0 -0.95733 0 -2.4119 -0.56792 0.73166 -4.39434
SER_35 -3.73971 0.25726 3.8384 -0.02862 0 0.05072 2.43692 -1.8522 -0.00814 -0.14826 -1.74198 -1.08773 0 0 -0.9363 0 0 -0.02876 0.02639 0.5612 0 -0.31517 0.63842 -0.77834 -0.18475 0.38378 -2.65687
SER_36 -3.21368 0.13182 2.77528 -0.0342 0.00464 0.06052 0.63573 -1.37317 -0.00814 -0.14826 0.0906 -0.93402 0 0 0 0 0 -0.06354 0.00496 0.3761 0 -0.19435 0.60492 -0.77834 -0.20953 0.41136 -1.86132
GLU_37 -4.12293 0.69929 5.59852 -0.21954 0.02737 0.31272 2.00963 -2.18722 -0 -0 -2.73646 -0.44087 0 0 -0.9363 -0.68255 0 -0.00635 0.10148 0 3.30297 -0.04846 0 -2.7348 -0.42988 0.79586 -1.69752
PRO_38 -5.95702 0.77351 2.92629 -0.08589 0.00026 0.05325 1.19478 -1.24261 -0.01382 -0.13128 -0.34799 0.67355 0 0 0 0 0 -0.14399 0.00585 0.54294 0 -0.35518 0 -2.4119 -0.44435 0.85976 -4.10385
GLY_39 -2.87534 0.29049 2.26388 -5e-05 0 0 1.15272 -1.28012 -0.01255 -0.15936 0.16501 -0.3837 0 0 0 0 0 -0.17073 0 0 0 -1.36391 0 0.83697 -0.12793 0.29702 -1.36762
SER_40 -4.78656 0.25064 3.93312 -0.02506 0 0.02115 1.48037 -1.89985 -0.01439 -0.05537 -1.71939 -0.21276 0 0 -0.54994 0 0 0.17533 0.00015 0.43051 0 0.03648 0.62227 -0.77834 -0.16018 0.19741 -3.05441
ALA_41 -4.81729 0.48171 1.92574 -0.02458 4e-05 0 1.64651 -1.72645 -0 -0 0.27834 -0.34056 0 0 -0.81222 0 0 0.0225 0 0 0 0.35994 0 1.8394 -0.04211 0.3902 -0.81882
LEU_42 -4.12422 0.30588 1.98235 -0.73653 0.42096 0.33208 0.65962 -1.10745 -0.00917 -0.03257 -0.42491 0.05264 0 0 0 0 0 0.01278 0.10111 1.0796 0 0.20281 0 0.18072 0.26512 0.59707 -0.24212
LEU_43 -5.39188 0.55154 2.56428 -0.6848 0.51725 0.27697 1.89736 -1.97069 -0 -0 -0.98226 -0.07004 0 0 -0.74399 0 0 0.04 0.11596 0.83571 0 -0.02048 0 0.18072 0.17089 0.71435 -1.99911
GLN_44 -5.99938 0.78641 4.6273 -0.65936 0.09932 0.43629 2.05432 -2.24982 -0.02488 -0.28275 -2.61965 -0.212 0 0 -0.90799 -0.82362 0 -0.00367 0.01162 0 2.73386 0.12002 0 -0.18838 0.01041 0.68062 -2.41132
SER_45 -4.95764 0.59696 4.06871 -0.03528 0 0.07654 1.76354 -1.92572 -0.01368 -0.18507 -2.8266 -0.42237 0 0 -1.55877 0 0 0.06403 0.06229 0.62624 0 -0.06823 0.72076 -0.77834 -0.25289 0.58789 -4.45762
CYS_46 -5.82498 0.86233 4.03569 -0.05721 3e-05 0.0177 2.12912 -2.09528 -0.02246 -0.11375 -1.95378 -1.01307 0 0 -0.73609 0 0 0.36716 0.00076 0.36169 0 0.19424 0 3.6196 0.04078 0.87154 0.68403
LEU_47 -6.33478 0.97388 3.29009 -0.50648 0.29631 0.13639 1.94573 -2.16659 -0.01916 -0.16212 -1.68051 0.20012 0 0 -0.70101 0 0 -0.00489 0.01443 0.21397 0 -0.02853 0 0.18072 0.06033 0.93607 -3.35604
GLU_48 -1.90623 0.30603 2.20564 -0.22448 0.03224 0.33333 0.64231 -0.97795 -0 -0 0.2742 -0.62978 0 0 0 0 0 -0.08796 0.00428 0 3.22155 -0.26177 0 -2.7348 -0.43077 0.44356 0.2094
GLN_49 -6.52975 0.59138 6.2569 -0.27482 0.06021 0.23605 3.49869 -2.97274 -0.01216 -0.05251 -3.4465 -0.66207 0 0 -1.68392 0 0 -0.07029 0.144 0 2.91339 -0.12063 0 -0.18838 -0.54261 0.39784 -2.45793
ASP_50 -2.30257 0.15591 3.24318 -0.24455 0.04626 0.80726 1.43857 -1.47995 -0 -0 -2.00571 -0.48667 0 0 -0.47691 0 0 -0.03025 0.03 0 2.06828 -0.57685 0 -2.3716 -0.26194 0.56744 -1.88009
THR_51 -5.9255 0.91158 3.39245 -0.18115 0.14539 0.06127 1.23886 -2.19556 -0.04991 -0.42412 -1.26539 -0.81466 0 0 -0.08356 -0.57652 0 -0.05825 0.02375 0.61494 0 -0.71608 2.29718 -1.0874 0.29087 0.55356 -3.84825
VAL_52 -6.92222 1.10958 1.60989 -0.24472 0.13711 0.04584 2.13166 -1.8719 -0.00659 -0.11188 -1.45945 -0.27824 0 0 -0.73434 0 0 -0.02979 0.09408 0.43807 0 -0.76171 0 1.9342 0.17316 0.54063 -4.20662
CYS_53 -6.78093 0.83479 3.57164 -0.05496 0.01659 0.02417 1.15582 -1.92161 -0.00469 -0.08747 -0.88526 -0.46644 0 0 0 0 0 0.15113 0.06506 0.31468 0 0.14434 0 3.6196 -0.17755 0.55977 0.07868
HIS_54 -8.10888 0.87532 5.40254 -0.46691 0.01534 0.63169 2.3391 -3.01975 -0.01543 -0.1035 -1.75952 -0.34929 0 0 -0.45043 0 0 -0.05377 0.38853 0 2.29126 -0.45539 0 -0.45461 -0.22061 0.57457 -2.93977
PHE_55 -8.4381 0.5964 4.03509 -0.66784 0.0225 0.06933 2.32223 -2.67026 -0.01254 -0.13178 -0.45835 -0.49759 0 0 0 0 0 -0.01958 0.02294 0 2.44871 -0.08149 0 1.0402 -0.23125 0.38778 -2.26361
SER_56 -3.66041 0.41519 4.02452 -0.03169 0 0.02136 1.96613 -1.77147 -0 -0 -1.85058 -0.03144 0 0 -1.05998 -0.73758 0 0.06822 0.03624 0.47606 0 -0.09945 1.72047 -0.77834 -0.28327 0.37829 -1.19771
LEU_57 -8.88829 1.23794 2.81533 -0.50774 0.27804 0.11572 1.67431 -2.53182 -0.01308 -0.08534 -0.3571 0.28111 0 0 0 0 0 0.01594 0.1922 0.3829 0 -0.24997 0 0.18072 -0.28645 0.73747 -5.0081
ASN_58 -5.17134 0.80394 4.18153 -0.18344 0.03895 0.28707 2.46555 -2.31783 -0.01255 -0.15936 -0.91902 -0.28345 0 0 -0.81222 0 0 -0.04864 0.00069 0 1.4305 0.27561 0 -0.93687 5.65022 1.79961 6.08894
PRO_59 -6.06776 1.22349 3.70059 -0.0787 1e-05 0.04726 1.63432 -1.58867 -0 -0 -1.19728 0.61598 0 0 0 0 0 -0.20068 0.00786 0.39633 0 -0.64918 0 -2.4119 5.58906 1.49792 2.51865
ARG_60 -10.2979 1.08752 8.29701 -0.4367 0.04751 0.21928 4.65552 -4.01105 -0.02167 -0.10661 -2.60252 0.41682 0 0 -0.74399 -0.84479 0 -0.0057 0.03115 2.1197 0 -0.1529 0 -1.2888 -0.33709 0.54911 -3.42614
CYS_61 -6.73382 0.8325 3.657 -0.078 0.00351 0.05385 2.59998 -2.16094 -0.0324 -0.26942 -1.75455 -0.45304 0 0 0 0 0 -0.00174 0.05637 0.51309 0 0.19681 0 3.6196 -0.4345 0.66039 0.27468
ASN_62 -5.96477 0.4086 3.34589 -0.37463 0.05175 0.77064 1.49078 -1.91238 -0.04059 -0.29963 -0.66481 -0.5845 0 0 0 0 0 -0.04808 0.00417 0 2.52104 -0.64922 0 -0.93687 -0.25926 0.38361 -2.75826
CYS_63 -5.43635 0.50915 3.68777 -0.04718 0 0.01532 1.61788 -1.88438 -0.02681 -0.16831 -0.98426 -0.48832 0 0 -0.14218 0 0 0.03206 0.0008 0.20661 0 0.00638 0 3.6196 -0.03593 0.19591 0.67775
ARG_64 -2.43816 0.19478 2.62835 -0.61268 0.08943 0.40071 0.47614 -1.05223 -0 -0 -0.07938 0.14303 0 0 0 0 0 -0.02293 0.02227 2.00557 0 -0.1217 0 -1.2888 -0.04904 0.37005 0.66543
ASP_65 -3.80795 0.30854 3.89112 -0.116 0.01329 0.34675 0.65897 -1.67481 -0.03376 -0.25968 -1.33391 -0.21693 0 0 0 0 0 0.0479 0.10569 0 1.97193 0.08653 0 -2.3716 -0.32408 0.46415 -2.24386
ALA_66 -2.76627 0.18725 2.87296 -0.02521 0.00028 0 1.2681 -1.50975 -0 -0 -0.55597 -0.22737 0 0 0 0 0 -0.04805 0 0 0 -0.1159 0 1.8394 -0.70191 0.35198 0.56954
TYR_67 -9.99171 1.04154 5.49843 -0.84543 0.10394 0.27946 2.89031 -3.23435 -0.01495 -0.16366 -2.32058 -0.2807 0 0 0 -0.57652 0 0.00232 0.00786 0 1.97189 -0.48111 0.016 1.2797 -0.37831 0.33393 -4.86193
THR_68 -5.48367 0.44339 4.17293 -0.21091 0.20885 0.08001 2.05648 -2.42311 -0.00503 -0.05761 -1.4719 -0.54881 0 0 -0.42818 -0.60971 0 0.03472 0.1722 0.14128 0 0.17242 2.43731 -1.0874 0.18301 0.36767 -1.85605
HIS_69 -5.89809 0.44972 3.9072 -0.48252 0.02265 0.59005 1.2455 -2.07929 -0 -0 -0.82548 -0.0968 0 0 0 0 0 -0.06168 0.06153 0 1.64572 -0.25564 0 -0.45461 -0.2294 0.37898 -2.08218
LEU_70 -9.04278 0.77316 4.53304 -0.7043 0.20544 0.318 2.69209 -2.75337 -0 -0 -0.16837 0.0857 0 0 0 0 0 0.00561 0.18602 1.04786 0 -0.24947 0 0.18072 -0.24636 0.48765 -2.64937
GLN_71 -8.74876 0.82457 6.51907 -0.73291 0.10858 0.91575 2.98512 -3.27991 -0.01254 -0.13178 -2.69727 -0.51227 0 0 0 -0.84479 0 -0.07161 0.63802 0 2.32026 -0.17929 0 -0.18838 -0.15865 0.72788 -2.51889
TYR_72 -8.53321 1.4809 3.96248 -0.62782 0.03422 0.25835 2.60198 -2.68467 -0.02182 -0.14711 -1.99065 -0.21518 0 0 0 -0.32302 0 -0.02072 0.42052 0 2.55934 0.13203 0.03746 1.2797 -0.21743 0.91986 -1.09479
GLY_73 -4.0894 0.4849 2.67679 -9e-05 0 0 1.00928 -1.6062 -0.01543 -0.1035 -0.72721 -0.42228 0 0 0 0 0 0.0267 0 0 0 0.11945 0 0.83697 0.81265 0.5765 -0.42088
LEU_74 -7.58606 1.22592 3.98282 -0.61563 0.17821 0.21859 2.788 -2.33058 -0 -0 -1.49613 0.06731 0 0 0 0 0 0.17643 0.083 0.95762 0 0.01215 0 0.18072 1.41202 1.09645 0.35086
PRO_75 -6.46076 1.20809 3.54458 -0.06814 0.00013 0.04245 1.05119 -1.68857 -0 -0 0.02394 0.57087 0 0 0 0 0 -0.16079 0.08644 0.17816 0 -0.86917 0 -2.4119 0.94754 1.49928 -2.50666
GLU_76 -5.60988 0.39573 6.57325 -0.35384 0.11205 0.50692 2.72694 -2.58956 -0.03822 -0.33815 -2.87489 -0.4971 0 0 -0.83836 -0.42529 0 -0.06456 0.10036 0 3.81378 -0.22452 0 -2.7348 0.0303 0.68531 -1.64455
ILE_77 -8.30166 1.28253 5.13624 -0.46148 0.4011 0.08939 3.31149 -2.74906 -0 -0 -2.30776 0.39425 0 0 0 0 0 -0.06895 0.11339 0.49715 0 -0.4163 0 0.73287 -0.53349 0.63565 -2.24463
HIS_D_78 -5.70287 0.91927 5.71099 -0.83458 0.07346 0.96223 2.15052 -2.74564 -0.00482 -0.06095 -2.49626 -0.78353 0 0 -1.14607 0 0 -0.18364 0.60758 0 2.39566 0.16388 0 -0.45461 -0.08854 0.86233 -0.6556
CYS_79 -7.11751 0.97432 4.36167 -0.078 0.00071 0.05429 1.86915 -2.31856 -0.03116 -0.255 -0.327 -0.42882 0 0 0 0 0 -0.04912 0.04568 0.61017 0 0.16202 0 3.6196 -0.03551 0.51665 1.57358
GLN_80 -9.60648 1.14184 7.17581 -0.69442 0.23837 0.74007 2.82449 -3.61233 -0.00141 -0.02531 -2.40056 -0.64906 0 0 0 0 0 0.8907 0.36983 0 2.37118 -0.18462 0 -0.18838 -0.41356 0.59421 -1.42963
GLN_81 -4.19891 0.37526 3.67223 -0.68641 0.08263 0.48361 1.59172 -1.94399 -0.00482 -0.06095 -1.26692 -0.31429 0 0 -1.02893 0 0 -0.05295 0.63761 0 2.71924 0.12792 0 -0.18838 -0.21621 0.96801 0.69547
MET_82 -5.30735 0.23587 2.9625 -0.63552 0.16486 0.20921 1.19696 -1.67136 -0 -0 -0.91059 0.00492 0 0 -1.02893 0 0 0.06746 0.02992 3.25299 0 0.06248 0 0.60916 -0.18607 0.6061 -0.33738
GLY_83 -2.0765 0.08499 1.47512 -0.00025 0 0 0.67528 -0.7718 -0 -0 0.50844 -0.162 0 0 0 0 0 -0.02892 0 0 0 -1.051 0 0.83697 -0.13069 0.18508 -0.45529
ASP_84 -4.34053 0.59079 5.79587 -0.2066 0.10662 0.66341 2.39016 -2.43989 -0.00151 -0.0142 -2.77371 -1.65818 0 0 -0.57216 0 0 -0.07596 0.00228 0 2.17712 -0.60213 0 -2.3716 0.21609 0.12067 -2.99347
SER_85 -4.3489 0.48544 3.92041 -0.03185 0.00191 0.05425 2.04454 -1.86449 -0.03801 -0.22241 -0.27869 -1.00136 0 0 0 -0.58064 0 -0.06806 0.00387 0.15063 0 -0.36416 0.6016 -0.77834 -0.11323 0.16294 -2.26456
LEU_86 -7.78034 0.93302 3.05887 -0.51689 0.33112 0.15206 2.02956 -2.57802 -0.00811 -0.03568 -1.37848 0.06708 0 0 -0.57216 0 0 -0.03791 0.05697 0.19978 0 -0.00446 0 0.18072 -0.36092 0.36639 -5.8974
CYS_87 -5.79949 0.62815 3.80887 -0.08218 0.00245 0.05105 1.09754 -1.7698 -0.019 -0.18513 -1.54923 0.01238 0 0 0 0 0 -0.04471 0.00152 0.58485 0 0.15457 0 3.6196 -0.31266 0.53533 0.73413
HIS_D_88 -9.14345 0.90646 6.14833 -0.6456 0.03202 0.81762 2.42224 -3.56744 -0.01691 -0.12785 -1.29787 0.02148 0 0 -0.84771 0 0 0.10581 0.02298 0 1.01324 0.17567 0 -0.45461 0.17413 0.47319 -3.78827
LYS_89 -5.29974 0.20376 4.58185 -0.6202 0.26646 0.27965 1.88739 -2.11846 -0 -0 -2.76829 0.38575 0 0 -0.84771 0 0 0.04017 0.05795 2.4469 0 0.05408 0 -1.5107 0.43753 0.39541 -2.12819
CYS_90 -5.08304 0.73093 2.31274 -0.03585 0 0.02319 0.55558 -1.38033 -0.00065 -0.01831 -0.73895 -0.3196 0 0 0 0 0 0.02039 0.08226 1.22491 0 -0.4664 0 3.6196 0.14305 0.39543 1.06493
ALA_91 -3.54334 0.57637 2.7417 -0.02556 9e-05 0 2.17836 -1.85266 -0.00021 -0.00438 -2.47381 -0.20262 0 0 0 0 0 0.00508 0 0 0 -0.1576 0 1.8394 -0.37073 0.43466 -0.85527
SER_92 -2.18358 0.17162 2.37411 -0.02689 0 0.0417 1.09363 -1.31091 -0 -0 -0.64588 -1.07505 0 0 0 0 0 -0.06134 0.00476 0.20209 0 -0.01409 0.60223 -0.77834 -0.78471 0.39264 -1.99802
THR_93 -2.05952 0.2827 1.89672 -0.12174 0.07308 0.06373 0.90312 -1.13072 -0 -0 0.53173 -1.15607 0 0 0 0 0 0.07155 0.00122 0.09505 0 -0.06753 2.26544 -1.0874 -0.56065 0.29845 0.29917
ALA_94 -4.67081 0.59758 2.86913 -0.02813 0.00514 0 2.77809 -2.22527 -0.00143 -0.00418 -1.27747 -0.44536 0 0 0 0 0 -0.04867 0 0 0 0.35017 0 1.8394 -0.34327 0.28777 -0.31733
GLY_95 -2.19433 0.18897 2.33484 -5e-05 0 0 1.216 -1.28975 -0 -0 -0.62047 -0.43575 0 0 0 0 0 -0.13754 0 0 0 -1.38474 0 0.83697 -0.64391 0.26112 -1.86863
GLY_96 -3.08418 0.28239 2.90484 -6e-05 0 0 1.01591 -1.65792 -0.01023 -0.09634 -1.31091 -0.4012 0 0 0 0 0 -0.18256 0 0 0 -1.47188 0 0.83697 -1.06612 0.1943 -4.04699
PHE_97 -4.68515 0.39849 4.11324 -0.61259 0.05007 0.28942 2.00551 -2.23604 -0.00021 -0.00438 -2.38925 0.23869 0 0 -0.57689 0 0 -0.01631 0.0105 0 2.03827 -0.30147 0 1.0402 -0.66709 0.19575 -1.10922
VAL_98 -6.55013 0.67326 1.67473 -0.28211 0.15601 0.05709 1.03814 -1.88915 -0.00055 -0.00845 0.33839 0.10512 0 0 0 0 0 -0.03376 0.01248 0.04356 0 -0.38081 0 1.9342 -0.34737 0.30811 -3.15123
GLN_99 -3.91557 0.0992 3.25433 -0.70741 0.11395 0.82614 1.43648 -1.67263 -0.00065 -0.01831 -1.25717 -0.65384 0 0 -1.08565 0 0 -0.06015 0.09291 0 2.25672 -0.15609 0 -0.18838 -0.51364 0.36025 -1.7895
ILE_100 -5.68791 1.04299 1.06395 -0.48843 0.44546 0.09799 1.48875 -1.63748 -0 -0 0.72209 0.36284 0 0 0 0 0 -0.02317 0.0057 0.40791 0 -0.4458 0 0.73287 -0.5744 0.33649 -2.15014
GLN_101 -2.09647 0.07528 1.81553 -0.7029 0.12026 0.82721 0.54223 -0.99652 -0.00055 -0.00845 -0.62799 -0.65938 0 0 -0.50876 0 0 -0.06053 0.16772 0 2.20504 -0.15337 0 -0.18838 -0.57188 0.33949 -0.48242
SER_102 -2.48084 0.41545 2.03943 -0.027 0 0.04543 1.22769 -1.25597 -0 -0 0.14503 -1.00462 0 0 0 0 0 0.13948 0.00275 0.48221 0 -0.31564 0.60128 -0.77834 -0.24481 0.17982 -0.82865
SER_103 -3.27379 0.16615 2.31458 -0.03294 0.00023 0.0574 1.22879 -1.25611 -0 -0 -0.46001 -0.94823 0 0 -0.79334 -0.58064 0 -0.0968 0.0002 0.6284 0 0.09117 0.63537 -0.77834 -0.08999 0.25907 -2.92883
VAL_104 -5.87697 0.70072 1.92123 -0.31249 0.18649 0.06492 1.95528 -1.6684 -0.01458 -0.07423 -1.15874 -0.19898 0 0 0 0 0 -0.04782 0.02694 0.09714 0 0.18794 0 1.9342 -0.1513 0.33754 -2.09114
ALA_105 -4.86763 0.93145 3.98243 -0.02276 0 0 2.62176 -2.21879 -0.02249 -0.14072 -2.15694 -0.39803 0 0 -0.79334 0 0 0.2304 0 0 0 -0.33973 0 1.8394 0.7035 1.30604 0.65455
PRO_106 -4.72737 0.99097 3.22548 -0.07448 1e-05 0.04509 1.40485 -1.66122 -0 -0 -1.17856 0.61423 0 0 0 0 0 -0.14059 0.00572 0.4963 0 -0.21343 0 -2.4119 0.47499 1.7061 -1.44382
LEU_107 -4.4385 0.41626 4.24879 -0.4693 0.21278 0.10032 2.25572 -2.13969 -0 -0 -1.45646 0.20714 0 0 0 0 0 0.03095 0.04266 0.52681 0 -0.21298 0 0.18072 -0.26603 0.70138 -0.05942
LYS_108 -7.32135 0.34955 8.01444 -0.70682 0.17449 0.53053 3.21339 -3.25807 -0 -0 -3.56467 -0.16188 0 0 0 -0.68255 0 0.00241 0.00693 2.65673 0 -0.06201 0 -1.5107 -0.17347 0.42418 -2.06886
ALA_109 -6.08947 0.55386 4.89483 -0.02306 0 0 3.34825 -2.94876 -0.00522 -0.02279 -2.75478 -0.36633 0 0 0 0 0 0.03475 0 0 0 -0.30093 0 1.8394 -0.39209 0.44301 -1.78933
SER_110 -4.36184 0.29324 4.89542 -0.02735 0 0.06336 2.70094 -2.57704 -0 -0 -2.27173 -0.59575 0 0 0 0 0 -0.0088 0.00403 0.71692 0 0.33444 0.60304 -0.77834 -0.15313 0.32568 -0.8369
HIS_D_111 -4.1505 0.273 4.30434 -0.36689 0.00737 0.44258 1.99623 -2.22944 -0 -0 -0.75315 -0.42933 0 0 0 0 0 0.08266 1e-05 0 2.51141 0.08666 0 -0.45461 -0.02495 0.20794 1.50331
GLN_112 -8.34033 0.64672 7.28987 -0.24389 0.04219 0.19842 3.0529 -3.43206 -0 -0 -2.54972 -0.43964 0 0 -0.54994 0 0 -0.03967 0.16051 0 2.71416 -0.06256 0 -0.18838 -0.1979 0.3943 -1.54502
ALA_113 -6.17975 0.72025 4.19252 -0.02275 0 0 2.8127 -2.78705 -0.01622 -0.1166 -2.41778 -0.359 0 0 0 0 0 -0.01218 0 0 0 -0.29982 0 1.8394 -0.46224 0.58081 -2.52771
ALA_114 -3.23078 0.4522 3.03397 -0.0252 0.00035 0 1.77265 -1.84517 -0 -0 -1.19427 -0.4155 0 0 0 0 0 -0.13472 0 0 0 -0.22327 0 1.8394 -0.65687 0.44306 -0.18414
GLU_115 -1.9208 0.26562 2.58772 -0.22794 0.03797 0.35502 1.25535 -1.18411 -0 -0 -1.04991 -0.5607 0 0 0 0 0 -0.05917 0.01063 0 2.92008 -0.0907 0 -2.7348 -0.55204 0.30603 -0.64174
GLY_116 -1.80912 0.06979 2.26627 -0.00034 0 0 0.98361 -1.1306 -0.01051 -0.05143 -0.80373 -0.19297 0 0 0 0 0 -0.0972 0 0 0 -0.46769 0 0.83697 -0.17023 0.22135 -0.35584
LEU_117 -1.9877 0.36754 1.06836 -0.60794 0.31506 0.21185 0.00077 -0.66096 -0 -0 0.57992 -0.05495 0 0 0 0 0 1e-05 0.05007 1.04314 0 -0.10099 0 0.18072 0.57686 0.58328 1.56502
LEU_118 -4.4264 0.63836 1.28852 -0.46412 0.21019 0.08062 0.34298 -1.09708 -3e-05 -0.00062 0.20074 0.38397 0 0 0 0 0 0.23448 0.00932 0.38826 0 -0.13259 0 0.18072 0.23506 0.67279 -1.25483
HIS_D_119 -4.11697 0.65025 3.48814 -0.47252 0.03432 0.38689 1.07013 -1.83603 -0 -0 -1.52349 -0.13449 0 0 -0.76684 0 0 0.24419 0.21654 0 1.69171 -0.03494 0 -0.45461 -0.46871 1.07635 -0.95009
PRO_120 -6.1602 1.00475 3.45857 -0.12001 5e-05 0.08905 1.79559 -1.48586 -0 -0 -1.44235 0.28011 0 0 -0.76684 0 0 0.07874 0.03271 0.33091 0 -1.10945 0 -2.4119 -0.54129 1.16609 -5.80134
ALA_121 -4.29942 0.48894 2.79386 -0.02156 0 0 1.84534 -1.80824 -0.00239 -0.00936 -1.15304 -0.14645 0 0 0 0 0 0.01212 0 0 0 -0.15913 0 1.8394 -0.43643 0.37035 -0.68601
GLN_122 -2.71634 0.10777 1.87621 -0.73953 0.32369 1.09061 0.68411 -1.04827 -0 -0 -0.3081 -2.27172 0 0 0 0 0 -0.15787 0.0025 0 2.8089 0.00267 0 -0.18838 -0.00655 0.32766 -0.21262
HIS_D_123 -3.45322 0.38543 2.22132 -0.96846 0.17862 1.4146 0.37177 -1.33058 -0 -0 0.06869 -1.45346 0 0 0 0 0 -0.01428 1e-05 0 3.2003 -0.46257 0 -0.45461 0.12904 0.41006 0.24267
MET_124 -7.54866 0.57445 4.53338 -0.33741 0.11811 0.07849 1.91759 -2.16459 -0.00239 -0.00936 -1.16108 0.19286 0 0 0 0 0 0.05995 0.02406 1.43448 0 -0.01527 0 0.60916 -0.00448 0.50174 -1.19899
LEU_125 -6.30559 1.19769 2.65773 -0.45685 0.248 0.08764 1.75501 -1.63636 -0.00586 -0.06933 -0.39437 0.28109 0 0 0 0 0 0.05751 0.05809 0.72449 0 -0.10031 0 0.18072 -0.21757 1.12198 -0.81628
PRO_126 -6.55758 1.492 2.899 -0.06861 3e-05 0.0427 1.23862 -1.1853 -0.00571 -0.06517 -0.17658 0.56119 0 0 0 0 0 -0.1323 0.01244 0.17313 0 -0.55916 0 -2.4119 5.79368 2.4404 3.4909
PRO_127 -5.11083 1.59531 2.53856 -0.0854 4e-05 0.05023 0.48893 -0.85981 -0 -0 -0.42331 0.62727 0 0 0 0 0 -0.08238 0.01662 0.62093 0 -0.22844 0 -2.4119 5.84552 2.13377 4.7151
GLY_128 -3.81914 0.14523 3.36478 -0.00096 0 0 1.72384 -1.68387 -0 -0 -1.75169 -0.28923 0 0 -0.35984 0 0 -0.12019 0 0 0 -1.54264 0 0.83697 0.24315 0.58414 -2.66946
MET_129 -6.80687 0.59546 4.69526 -0.24884 0.02194 0.09643 1.98849 -2.27541 -0 -0 -2.6022 -0.00906 0 0 0 0 0 -0.00973 0.0492 2.10499 0 0.20897 0 0.60916 0.19197 0.21067 -1.17957
GLN_130 -4.43153 0.24412 3.47087 -0.56443 0.07501 0.55839 1.49369 -1.82936 -0.03876 -0.4868 -1.30663 -0.30158 0 0 -0.35984 -0.82362 0 0.01361 0.08248 0 2.18335 -0.08943 0 -0.18838 -0.29693 0.39467 -2.2011
ASN_131 -4.56926 0.50266 3.82968 -0.18855 0.07009 0.29119 1.81723 -1.94978 -0.02251 -0.31411 -1.18287 -0.57689 0 0 -0.52204 -0.57525 0 0.02226 0.12452 0 3.66266 0.27519 0 -0.93687 -0.15233 0.5092 0.11421
SER_132 -3.18958 0.21663 3.30844 -0.02599 0 0.02135 1.75835 -1.47554 -0.03591 -0.38963 -1.86892 -0.01999 0 0 -0.95574 0 0 0.11284 0.00018 0.79352 0 -0.21627 0.68185 -0.77834 -0.30317 0.43059 -1.9353
ARG_133 -6.93262 0.82526 6.11165 -0.45976 0.07199 0.23368 1.93493 -2.60532 -0.00632 -0.02761 -1.57545 0.47347 0 0 -0.89171 0 0 0.00257 0.12918 2.3144 0 -0.11176 0 -1.2888 -0.55975 1.25371 -1.10826
PRO_134 -4.98105 0.82947 4.29744 -0.1261 0.0012 0.09145 1.74358 -1.66392 -0 -0 -1.10736 0.24344 0 0 0 0 0 0.04461 0.02025 0.1846 0 -1.13337 0 -2.4119 -0.69537 1.30195 -3.36107
ARG_135 -5.63807 0.32105 5.63213 -0.71866 0.11139 0.4661 2.14942 -2.33927 -0.0235 -0.14943 -3.06825 0.55993 0 0 -1.90201 -0.90187 0 -0.15361 0.16416 2.4888 0 -0.05524 0 -1.2888 -0.48451 0.42529 -4.40495
ASN_136 -2.86279 0.46935 2.97298 -0.18678 0.01554 0.29212 1.11669 -1.25721 -0 -0 -1.26528 -0.27578 0 0 0 -0.63257 0 0.0408 0.05429 0 1.59963 0.07427 0 -0.93687 -0.10167 0.61065 -0.27262
PHE_137 -6.93372 0.63689 2.79916 -0.8578 0.07282 0.09655 1.13444 -1.97291 -0.00243 -0.0157 -0.57429 -0.60187 0 0 0 0 0 -0.0151 0.00524 0 1.81743 -0.23654 0 1.0402 0.35592 0.65695 -2.59475
PHE_138 -7.22527 0.62045 2.14405 -1.12028 0.2112 0.71461 0.49166 -2.01647 -0 -0 0.19292 -0.22025 0 0 0 0 0 -0.008 0.0202 0 1.5195 -0.47643 0 1.0402 0.19871 0.36902 -3.54418
LEU_139 -5.88893 0.53246 2.65104 -0.44614 0.1661 0.086 1.29809 -1.72177 -0 -0 -0.10115 -0.03049 0 0 -0.53054 0 0 0.00065 0.02391 0.81514 0 0.01253 0 0.18072 -0.06712 0.21327 -2.80622
HIS_140 -1.45551 0.13013 1.22369 -0.46461 0.01891 0.58259 0.15673 -0.59397 -0.00699 -0.05073 0.02173 -0.52995 0 0 0 0 0 -0.02286 0.04518 0 1.67571 -0.42384 0 -0.45461 -0.13609 0.13412 -0.15035
SER_141 -2.88235 0.25698 2.37721 -0.01595 0 0.02793 0.43467 -1.20171 -0.01544 -0.10716 -0.48333 -0.92952 0 0 -0.11512 0 0 -0.05585 0.00531 0.662 0 -0.4448 0.60003 -0.77834 0.38351 0.19053 -2.09141
VAL_142 -3.24103 0.21443 2.0733 -0.37054 0.33716 0.08933 1.04401 -1.37684 -0 -0 -0.59808 0.04473 0 0 -0.11512 0 0 -0.04941 0.00915 0.78347 0 -0.56168 0 1.9342 0.54613 0.24567 1.0089
GLN_143 -4.68174 0.57716 3.31463 -0.70431 0.10755 0.49237 1.68028 -1.98033 -0.00104 -0.00665 -1.83083 -0.22186 0 0 -1.92211 0 0 -0.10848 0.18071 0 2.70989 0.08771 0 -0.18838 -0.11245 0.25373 -2.35414
HIS_D_144 -7.02639 0.43032 5.54292 -0.4213 0.03659 0.45362 2.1059 -2.83417 -0.05993 -0.34156 -2.21223 0.0025 0 0 -0.99103 -0.61904 0 0.08754 0.0542 0 1.89966 -0.0508 0 -0.45461 -0.15275 0.43318 -4.11738
PHE_145 -4.6926 0.26929 3.97058 -0.64148 0.11489 0.35519 2.25649 -2.04519 -0.02902 -0.14234 -1.29447 0.26805 0 0 -1.06141 0 0 0.0405 0.02327 0 1.99469 -0.38353 0 1.0402 -0.21341 0.43203 0.26173
GLN_146 -4.55781 0.45367 5.32343 -0.91828 0.15274 1.02001 1.98452 -2.24679 -0 -0 -2.14873 -1.02072 0 0 0 -1.14076 0 -0.04462 0.00184 0 3.07113 -0.21442 0 -0.18838 -0.27736 0.31542 -0.43511
ALA_147 -2.46965 0.26953 2.52946 -0.02462 0.0001 0 0.91972 -1.33527 -0.01298 -0.05798 0.06721 -0.39086 0 0 0 0 0 -0.01236 0 0 0 -0.18671 0 1.8394 -0.55251 0.30519 0.88768
GLN_148 -5.25287 0.55796 5.2979 -0.27393 0.03575 0.20974 3.39261 -2.46726 -0.01634 -0.11335 -3.52056 -0.55954 0 0 -1.49511 -0.61904 0 -0.04573 0.00172 0 3.00972 -0.19406 0 -0.18838 -0.70456 0.25881 -2.68653
GLU_149 -5.13053 0.30811 6.54801 -0.20571 0.02153 0.29345 2.55999 -2.69352 -0.00413 -0.03426 -4.13684 -0.58197 0 0 -0.97092 -0.23889 0 -0.05696 0.04434 0 2.92854 -0.09975 0 -2.7348 -0.60618 0.26328 -4.52722
ASN_150 -2.45884 0.19293 2.89282 -0.18047 0.01277 0.27196 0.90244 -1.45486 -0.01298 -0.05798 -0.35815 -0.46922 0 0 0 0 0 -0.06912 0.00244 0 2.2635 0.09652 0 -0.93687 -0.24821 0.19767 0.58634
LEU_151 -5.06971 0.63041 1.21671 -0.47151 0.22752 0.08841 0.59431 -1.22273 -0.0023 -0.00636 -0.0735 0.2467 0 0 0 0 0 0.06187 0.09665 0.41391 0 -0.37151 0 0.18072 -0.09206 0.17025 -3.38222
GLY_152 -1.74553 0.17632 2.36384 -0.00021 0 0 0.99725 -1.07985 -0.00378 -0.04891 -0.39568 -0.16833 0 0 0 0 0 -0.10054 0 0 0 -1.21325 0 0.83697 -0.00348 0.30995 -0.07523
ARG_153 -2.2918 0.1368 1.28162 -0.71102 0.12676 0.49401 0.32652 -0.84585 -3e-05 -0.00062 0.4343 0.45713 0 0 0 0 0 -0.06571 0.22458 1.73279 0 -0.09917 0 -1.2888 -0.09121 0.43038 0.25065
THR_154 -3.89345 0.31991 3.29392 -0.12701 0.0702 0.07408 1.32036 -1.62006 -0 -0 -1.5479 -1.31052 0 0 0 0 0 -0.043 0.00218 0.03857 0 -0.22688 2.29302 -1.0874 -0.4983 0.4007 -2.54158
SER_155 -3.95174 0.46643 3.78816 -0.03658 0.00844 0.05045 2.00156 -1.81916 -0.00378 -0.04891 -1.59525 -0.34931 0 0 -0.62797 0 0 0.36305 0.25088 0.94609 0 -0.01077 1.99506 -0.77834 -0.56447 0.70764 0.79149
THR_156 -5.0815 0.48324 4.00937 -0.1576 0.04673 0.05575 1.86183 -2.21141 -0 -0 -2.95011 -0.68301 0 0 -0.87759 0 0 -0.03001 0.07074 0.70192 0 -0.52525 2.334 -1.0874 0.21279 1.10998 -2.71756
HIS_D_157 -6.01258 0.55805 4.81287 -0.4589 0.02935 0.34213 2.10542 -2.28442 -0.0009 -0.013 -3.18404 -0.11967 0 0 -1.90031 0 0 -0.07497 0.37932 0 1.6426 -0.05858 0 -0.45461 0.26888 0.7804 -3.64296
SER_158 -3.41592 0.16575 3.86622 -0.02273 0 0.05339 2.14145 -1.73642 -0.00251 -0.04039 -2.15262 -0.65416 0 0 -0.94968 -0.59344 0 -0.01067 0.02051 0.19236 0 -0.44471 0.77968 -0.77834 -0.27008 0.58467 -3.26765
THR_159 -4.80055 0.36795 4.07316 -0.13551 0.0923 0.09622 2.15719 -2.08862 -0 -0 -1.34715 -0.9968 0 0 -1.033 -0.57525 0 0.02544 0.00083 0.04045 0 -0.26337 2.26662 -1.0874 0.07205 0.55205 -2.58338
ASP_160 -2.63001 0.09047 4.20236 -0.11532 0.00079 0.3474 1.31216 -1.70716 -0 -0 -1.95257 -0.68256 0 0 0 -0.59344 0 -0.02231 0.02474 0 2.43276 -0.32004 0 -2.3716 -0.05993 0.27548 -1.76877
GLU_161 -2.81511 0.24125 3.08782 -0.38877 0.07348 0.68892 0.91455 -1.42171 -0.01469 -0.16285 -1.21338 -0.55636 0 0 -0.45043 0 0 0.00341 0.00816 0 3.13001 0.0392 0 -2.7348 -0.30709 0.17353 -1.70487
ARG_162 -3.42579 0.1123 2.30944 -0.43872 0.05223 0.22242 0.22262 -0.82803 -0 -0 0.2924 0.35221 0 0 0 0 0 0.04775 0.06962 2.31248 0 -0.10057 0 -1.2888 -0.26908 0.17204 -0.1855
LEU_163 -7.69218 0.84698 2.11687 -0.71453 0.43849 0.2932 1.21771 -1.74075 -0 -0 -0.73346 0.17351 0 0 -0.7114 0 0 0.61268 0.25753 1.32687 0 -0.34236 0 0.18072 -0.31763 1.0269 -3.76085
PRO_164 -4.00365 0.88383 2.01394 -0.13048 0.00058 0.09736 0.89581 -1.00968 -0 -0 -0.54901 0.19921 0 0 0 0 0 0.02578 0.02862 0.26208 0 -1.07029 0 -2.4119 -0.58649 1.23057 -4.12373
ARG_165 -8.14883 0.80234 5.27339 -1.12042 0.38293 1.12103 2.28402 -2.39553 -0 -0 -2.14111 0.08833 0 0 -1.49386 0 0 0.1963 0.3021 3.11849 0 -0.08774 0 -1.2888 -0.38909 0.67668 -2.81977
THR_166 -4.97431 0.38622 2.67537 -0.2063 0.16462 0.07731 1.43769 -1.61686 -0.03437 -0.29374 -1.13364 -0.61535 0 0 -0.739 0 0 -0.03091 0.06573 0.08764 0 0.05779 2.37332 -1.0874 0.05466 0.60764 -2.74388
ALA_167 -5.77882 1.16784 2.32941 -0.02535 9e-05 0 1.58237 -2.02245 -0.01159 -0.09935 -0.02214 -0.28694 0 0 0 0 0 -0.01479 0 0 0 0.11878 0 1.8394 0.13419 0.65978 -0.42956
GLU_168 -3.04141 0.09971 3.63421 -0.21608 0.04252 0.31681 1.18494 -1.54792 -0.01303 -0.06089 -0.99513 -0.59931 0 0 0 -0.83779 0 -0.06512 0.04242 0 3.08297 -0.35152 0 -2.7348 -0.26503 0.51873 -1.80574
LEU_169 -3.22393 0.20378 1.8395 -0.52582 0.21867 0.1602 1.10328 -1.09196 -0 -0 -0.78976 0.08624 0 0 -0.50442 0 0 0.04559 0.08684 0.18623 0 -0.07923 0 0.18072 -0.61195 0.25871 -2.45731
SER_170 -4.98665 0.82688 4.8271 -0.03789 0.01431 0.05323 2.46017 -2.1087 -0.01159 -0.09935 -2.39696 -0.30285 0 0 -1.19794 0 0 0.03059 0.0227 0.89294 0 0.01114 2.02505 -0.77834 -0.60553 1.04892 -0.31276
PRO_171 -4.26483 0.96059 3.55221 -0.20444 0.00781 0.14775 1.67498 -1.32871 -0 -0 -1.684 0.09733 0 0 -1.0414 0 0 0.04065 0.00158 0.37712 0 -0.92569 0 -2.4119 -0.48074 1.73951 -3.74217
PRO_172 -3.6169 0.6124 2.25259 -0.12653 0.00011 0.09294 0.35428 -0.85314 -0 -0 0.36485 0.24592 0 0 0 0 0 0.0442 0.01702 0.08691 0 -1.28823 0 -2.4119 -0.16459 1.54464 -2.84543
PRO_173 -4.62617 0.44366 2.31136 -0.20438 0.00451 0.14572 0.40474 -0.69785 -0 -0 0.29877 -0.0189 0 0 0 0 0 -0.01701 0.05167 0.54728 0 -0.92985 0 -2.4119 -0.30828 0.91607 -4.09053
SER_174 -3.09024 0.37104 4.14854 -0.02638 0 0.04612 2.34952 -1.80957 -0 -0 -1.66404 -1.14124 0 0 -0.93056 0 0 -0.00357 0.05792 2.54764 0 -0.23928 0.6272 -0.77834 -0.4241 0.41069 0.45136
ASP_175 -4.82475 0.56542 5.86642 -0.11426 0.01533 0.35303 2.76309 -2.42039 -0 -0 -4.13013 -0.34109 0 0 0 -1.19863 0 -0.05762 0.00068 0 1.81347 -0.00747 0 -2.3716 -0.24186 0.33918 -3.99117
SER_176 -5.09966 0.99493 5.32471 -0.02866 0.0002 0.04648 2.80084 -2.46602 -0.02661 -0.14288 -1.9584 -0.96864 0 0 -0.93056 0 0 0.06495 0.00849 0.13991 0 -0.39465 0.61744 -0.77834 -0.22944 0.296 -2.7299
ARG_177 -7.55863 0.89561 8.38737 -0.73479 0.14874 0.49861 3.96708 -3.59618 -0.01217 -0.12246 -3.54358 0.38856 0 0 -1.033 -0.56606 0 -0.10467 0.09171 1.81795 0 -0.1117 0 -1.2888 -0.37131 0.4898 -2.35794
SER_178 -4.55095 0.7015 4.71586 -0.04009 0.00093 0.05331 2.10379 -2.04809 -0.00874 -0.04331 -2.34988 -0.28956 0 0 -0.36117 0 0 -0.01153 0.01439 0.3131 0 -0.28386 1.7636 -0.77834 -0.59295 0.6007 -1.09128
THR_179 -6.4351 0.62691 4.29985 -0.11192 0.04332 0.06261 1.94409 -2.40399 -0 -0 0.16685 -1.33831 0 0 0 0 0 0.1438 0.04443 0.23682 0 -0.55756 2.28453 -1.0874 -0.44961 0.48123 -2.04944
GLU_180 -5.60517 0.277 6.50446 -0.22487 0.06092 0.36324 3.38763 -2.74386 -0.00141 -0.02531 -3.16696 -0.5333 0 0 -1.05998 -0.73758 0 -0.09079 0.08701 0 3.13427 0.03434 0 -2.7348 -0.14502 0.35311 -2.86706
SER_181 -4.3507 0.51545 4.71028 -0.04101 0.0044 0.07763 2.37232 -2.16024 -0.03424 -0.28237 -1.47494 -0.60839 0 0 0 0 0 0.03755 0.00793 0.41348 0 0.47871 0.6097 -0.77834 0.29714 0.20232 -0.00331
PHE_182 -7.85546 1.00556 4.22872 -0.99046 0.12695 0.35136 2.17905 -2.62727 -0 -0 -2.09522 -0.47102 0 0 0 0 0 -0.03538 0.06729 0 2.72567 0.05999 0 1.0402 0.23529 0.19855 -1.8562
GLN_183 -4.64896 0.55488 3.49994 -0.26736 0.04763 0.20951 0.8802 -1.86678 -0.00763 -0.13948 0.08087 -0.48828 0 0 0 0 0 0.16441 0.00995 0 2.99481 -0.15408 0 -0.18838 -0.37311 0.28038 0.58854
ARG_184 -6.11712 0.63625 4.79466 -0.857 0.23539 0.58631 2.37866 -2.33345 -0 -0 -1.9198 0.23405 0 0 0 0 0 0.04876 0.01956 2.46568 0 -0.07491 0 -1.2888 -0.23465 0.38349 -1.04292
ALA_185 -4.45819 0.57944 3.30393 -0.02242 0 0 1.94634 -2.14835 -0.02251 -0.1613 -1.17709 -0.38237 0 0 0 0 0 -0.06759 0 0 0 -0.37013 0 1.8394 -0.32245 0.39443 -1.06887
CYS_186 -3.71728 0.4288 2.98339 -0.05838 0.00876 0.02146 1.3527 -1.51555 -0 -0 -1.44327 -0.02974 0 0 0 0 0 -0.10246 2e-05 0.55212 0 0.24985 0 3.6196 -0.43063 0.34778 2.26716
CYS_187 -3.19038 0.4257 2.79812 -0.09033 0.00301 0.0617 1.29928 -1.29402 -0 -0 -1.91973 0.14752 0 0 0 0 0 -0.04755 0.07742 0.60506 0 0.07357 0 3.6196 -0.14869 0.27828 2.69858
HIS_D_188 -5.04185 0.60661 5.45617 -0.45733 0.0219 0.33217 2.54024 -2.37019 -0.02251 -0.1613 -2.61229 -0.14247 0 0 -0.90894 -0.49668 0 0.08191 0.08264 0 1.51043 -0.07787 0 -0.45461 -0.394 0.96108 -1.54688
PRO_189 -2.69405 0.44227 2.59911 -0.11634 0.00027 0.08694 1.21161 -1.06845 -0 -0 -1.41709 0.27393 0 0 -0.90894 0 0 -0.06992 0.04711 0.13394 0 -1.16938 0 -2.4119 -0.63482 0.99925 -4.69646
GLU_190 -1.86614 0.0342 2.14037 -0.20219 0.02628 0.26274 0.86847 -0.87662 -0 -0 -1.21265 -0.39945 0 0 0 -0.63274 0 -0.00853 0.01068 0 3.302 -0.0331 0 -2.7348 -0.533 0.2921 -1.56238
ASN_191 -5.01197 0.25354 5.47873 -0.20954 0.01886 0.3059 2.90136 -2.48323 -0 -0 -2.07848 -0.89802 0 0 -1.18915 0 0 -0.00974 0.00132 0 3.10456 0.28204 0 -0.93687 0.06049 0.25757 -0.15265
ASN_192 -3.90689 0.27066 4.2792 -0.18854 0.06887 0.28737 1.95107 -1.98819 -0 -0 -1.6186 -0.32668 0 0 0 -0.35783 0 0.01399 0.00787 0 1.50088 0.11394 0 -0.93687 0.24214 0.19746 -0.39014
GLN_193 -6.23989 0.41931 5.57279 -0.24798 0.03082 0.19373 2.48969 -2.51385 -0 -0 -2.73693 -0.42616 0 0 -1.69357 0 0 -0.04411 0.06266 0 3.06542 -0.1917 0 -0.18838 -0.21212 0.18945 -2.47082
ARG_194 -7.23688 0.38665 8.26235 -0.63918 0.17731 0.34385 3.55641 -3.53259 -0 -0 -3.07178 0.33723 0 0 0 -0.92197 0 0.04067 0.02304 2.5263 0 -0.13177 0 -1.2888 -0.22932 0.26415 -1.13434
ARG_195 -6.48139 0.30948 7.73952 -0.42558 0.0696 0.2102 3.76133 -3.42847 -0 -0 -3.5759 0.29063 0 0 0 -0.99057 0 0.07797 0.36999 2.08096 0 -0.09432 0 -1.2888 -0.28102 0.4008 -1.25557
LEU_196 -6.93989 0.63014 4.79484 -0.67619 0.20779 0.26503 2.63425 -2.74038 -0 -0 -2.15421 0.06662 0 0 0 0 0 0.02415 0.00684 0.95221 0 -0.25777 0 0.18072 -0.32685 0.47932 -2.85337
CYS_197 -8.17839 0.82814 6.13109 -0.04865 0 0.01691 2.83569 -3.13413 -0 -0 -1.52358 -0.01772 0 0 0 0 0 0.00606 0.00858 0.27876 0 0.26927 0 3.6196 -0.03088 0.40753 1.46827
LYS_198 -5.41394 0.34471 7.86471 -0.47857 0.14133 0.27697 4.03211 -3.31625 -0.02319 -0.15902 -5.79178 0.11489 0 0 -0.83836 -0.84021 0 0.03979 0.06457 2.2404 0 -0.04855 0 -1.5107 -0.05533 0.45421 -2.9022
SER_199 -2.82269 0.119 3.64541 -0.02399 0 0.02216 1.65415 -1.68755 -0 -0 -0.68812 -0.4127 0 0 0 0 0 -0.02015 0.00713 0.63317 0 0.23951 0.60129 -0.77834 -0.27332 0.38467 0.59962
ARG_200 -7.00696 0.55131 6.24825 -0.85339 0.16976 0.58504 2.50746 -2.84799 -0.03085 -0.25386 -2.66558 0.03778 0 0 -0.739 0 0 -0.05744 0.2007 2.55842 0 -0.04859 0 -1.2888 -0.34883 0.3888 -2.89377
ASP_201 -5.67549 0.86376 7.98885 -0.17548 0.02666 0.53988 4.18202 -3.43767 -0.02319 -0.15902 -5.0595 -1.17836 0 0 -2.01409 0 0 -0.07465 0.00725 0 3.05329 -0.24563 0 -2.3716 -0.49209 1.1267 -3.11838
PRO_202 -3.84783 0.61041 2.468 -0.08856 0.0009 0.05527 0.58265 -0.91689 -0 -0 0.01744 0.64485 0 0 0 0 0 -0.11721 0.00158 0.58484 0 -0.48971 0 -2.4119 -0.48598 1.14484 -2.2473
GLY_203 -2.41646 0.2859 2.96329 -0.00028 0 0 1.25524 -1.42616 -0.00084 -0.02114 -1.14591 -0.17883 0 0 -0.86801 0 0 -0.0974 0 0 0 -0.78447 0 0.83697 -0.19463 0.43557 -1.35718
ASP_204 -1.67557 0.06585 3.67194 -0.11037 0.00441 0.31413 1.41341 -1.43459 -0 -0 -3.83125 -0.32858 0 0 0 -0.62623 0 -0.02973 0.01177 0 1.88129 0.06093 0 -2.3716 -0.27521 0.26068 -2.99873
THR_205 -2.68991 0.24448 2.40988 -0.17266 0.07297 0.06409 0.96359 -1.27965 -0.00385 -0.06043 -0.55955 -0.19536 0 0 0 0 0 -0.04159 0.00682 0.03899 0 0.05746 2.31094 -1.0874 -0.44971 0.28563 -0.08527
GLU_206 -1.89828 0.09041 3.01164 -0.2187 0.02952 0.30977 1.49302 -1.25577 -0.0136 -0.12141 -1.10605 -0.58598 0 0 0 -0.84021 0 -0.06637 0.01153 0 3.03159 -0.32367 0 -2.7348 -0.50627 0.21851 -1.47513
GLY_207 -1.35698 0.1937 1.46042 -6e-05 0 0 0.41486 -0.79317 -0 -0 0.08229 -0.38895 0 0 0 0 0 -0.09143 0 0 0 0.25667 0 0.83697 -0.33438 0.24253 0.52247
SER_208 -2.36952 0.18993 3.07538 -0.03208 0.00012 0.05575 1.49642 -1.42471 -0.02168 -0.16796 -0.55757 -0.9755 0 0 -0.88907 0 0 -0.07743 0.01434 0.69683 0 0.10792 0.6 -0.77834 -0.24341 0.29223 -1.00836
GLY_209 -0.68892 0.03193 0.96496 -6e-05 0 0 0.28792 -0.46616 -0 -0 0.41751 -0.3916 0 0 0 0 0 -0.09366 0 0 0 0.31533 0 0.83697 -0.24601 0.13999 1.10819
GLY_210 -1.05012 0.10265 1.44945 -0.00025 0 0 0.67475 -0.70185 -0.02258 -0.16019 -0.15146 -0.17458 0 0 -0.88907 0 0 -0.11957 0 0 0 -0.99624 0 0.83697 0.02848 0.07662 -1.09699
THR_211 -2.45737 0.20339 1.30759 -0.18126 0.08734 0.06573 0.45768 -0.79557 -0.00391 -0.03151 -0.6734 -1.05006 0 0 0 0 0 -0.06202 0.00147 0.52244 0 -0.5427 2.2963 -1.0874 0.28261 0.17817 -1.48247
LYS_212 -4.50803 0.44193 5.67766 -0.50776 0.24064 0.29062 2.74611 -2.4315 -0 -0 -5.1259 0.025 0 0 0 -0.62623 0 0.13121 0.03945 1.79342 0 0.01486 0 -1.5107 0.1885 0.33946 -2.78128
SER_213 -5.34065 0.63106 6.06736 -0.02528 0 0.02267 1.74896 -2.65667 -0.01191 -0.14202 -1.87337 -0.41777 0 0 -1.30827 0 0 -0.08071 0.11851 0.83105 0 0.16265 0.60515 -0.77834 -0.29044 0.38671 -2.3513
LYS_214 -4.7443 0.57634 7.42142 -0.55384 0.18661 0.38261 3.18862 -2.82753 -0.01316 -0.15887 -5.87521 0.00238 0 0 -1.10792 0 0 -0.0577 0.05368 1.78343 0 -0.01647 0 -1.5107 -0.36464 0.64574 -2.98952
VAL_215 -4.65964 0.49547 3.3964 -0.30473 0.24961 0.07693 2.47219 -2.00666 -0 -0 -0.89853 -0.41862 0 0 0 0 0 -0.01037 0.00024 0.03778 0 0.09789 0 1.9342 0.03399 0.86766 1.3638
SER_216 -1.37165 0.12938 1.75055 -0.02972 0.00025 0.04874 0.89413 -0.89612 -0.0131 -0.15872 -0.07522 -0.92073 0 0 0 0 0 -0.08986 0.00021 0.15998 0 -0.26597 0.60054 -0.77834 -0.14788 0.4588 -0.70473
GLY_217 -1.59981 0.25321 1.24157 -5e-05 0 0 0.53376 -0.73426 -0 -0 0.07564 -0.39839 0 0 0 0 0 -0.11773 0 0 0 0.33949 0 0.83697 -0.36527 0.12596 0.19107
LEU_218 -4.04362 0.541 2.62831 -0.46385 0.20924 0.08764 1.5375 -1.45432 -0 -0 -0.40977 0.05368 0 0 0 0 0 0.13132 0.00689 0.67195 0 -0.07628 0 0.18072 -0.06567 0.76093 0.29568
PRO_219 -1.32853 0.29375 0.98475 -0.20422 0.01075 0.15271 0.09334 -0.4035 -0 -0 -0.23945 -0.10611 0 0 0 0 0 -0.04224 0.00364 0.69689 0 -0.76477 0 -2.4119 -0.28914 0.98502 -2.56902
ASN_220 -3.90736 0.26036 3.71508 -0.16681 0.00429 0.21668 1.70275 -1.90083 -0 -0 -1.26765 -0.8167 0 0 -1.71237 0 0 0.01284 0.05355 0 2.68396 0.00082 0 -0.93687 -0.13897 0.38557 -1.81164
GLN_221 -1.59189 0.15085 1.51952 -0.65738 0.08214 0.7308 0.54068 -0.75409 -0 -0 -0.14912 -0.63535 0 0 -0.83409 0 0 -0.02391 0.00134 0 2.23398 -0.13067 0 -0.18838 0.09167 0.14448 0.53059
THR_222 -4.04316 0.24521 3.74496 -0.22749 0.26098 0.09626 2.65293 -1.94182 -0 -0 -0.50867 -1.34945 0 0 -1.69531 0 0 0.01171 0.0884 1.28998 0 -0.18532 2.33112 -1.0874 -0.18957 0.16972 -0.33693
ASP_223 -2.18773 0.06243 2.93181 -0.23699 0.0954 0.80173 1.29131 -1.27106 -0.00616 -0.11827 -1.75916 -3.6317 0 0 -0.49497 0 0 -0.06087 0.26181 0 2.61854 -0.31697 0 -2.3716 -0.39908 0.41046 -4.38108
LYS_224 -5.85977 0.30464 6.47446 -0.30135 0.02569 0.11535 2.51532 -2.67362 -0.00059 -0.00793 -3.85275 0.01557 0 0 -1.28231 -0.75889 0 0.19591 0.28951 2.23641 0 0.0054 0 -1.5107 -0.27253 0.51419 -3.828
GLU_225 -7.75309 0.73055 10.042 -0.36242 0.09175 0.68704 4.62458 -3.90847 -0.0276 -0.13735 -6.03855 -0.73554 0 0 -2.61148 0 0 0.00165 0.13673 0 3.48158 -0.04782 0 -2.7348 -0.18657 0.5794 -4.16845
GLU_226 -3.0343 0.27037 3.94326 -0.45467 0.21256 1.42142 1.94739 -1.81554 -0.06769 -0.44009 -2.22492 -2.99059 0 0 0 0 0 -0.02447 0.00156 0 3.93126 -0.32783 0 -2.7348 -0.49866 0.43928 -2.44647
LYS_227 -3.01112 0.24328 3.53088 -0.31254 0.03129 0.15771 1.06891 -1.55393 -0.05229 -0.3059 -0.31384 -0.10319 0 0 0 0 0 -0.0796 0.08225 1.86374 0 -0.02488 0 -1.5107 -0.56178 0.26798 -0.58375
GLN_228 -6.6367 0.68084 6.19034 -0.26521 0.03371 0.20177 2.59339 -2.77577 -0.01357 -0.19898 -3.43439 -0.58645 0 0 -1.15553 -0.6431 0 0.03346 0.00435 0 3.12902 -0.14571 0 -0.18838 -0.47601 0.44787 -3.20506
VAL_229 -5.61384 0.37712 3.82656 -0.30197 0.22927 0.07039 2.10184 -2.24095 -0 -0 -1.3331 -0.41634 0 0 0 0 0 0.12358 0.00117 0.2849 0 -0.49032 0 1.9342 -0.17994 0.39404 -1.23338
GLU_230 -3.94663 0.68057 4.84491 -0.29997 0.04779 0.37081 2.14891 -2.04933 -0.00468 -0.07185 -1.97728 -0.28495 0 0 0 0 0 -0.09293 0.00144 0 2.68783 -0.10493 0 -2.7348 0.19246 0.81546 0.22284
PRO_231 -5.6153 1.02884 4.0185 -0.07113 0 0.04473 1.85112 -1.84509 -0.00605 -0.0938 0.14578 0.58319 0 0 0 0 0 -0.18939 0.07657 0.20036 0 -0.62079 0 -2.4119 0.23822 1.20098 -1.46515
SER_232 -2.75778 0.10757 2.91996 -0.03141 0.00156 0.0529 0.66857 -1.37793 -0 -0 -0.36491 -0.91244 0 0 0 0 0 -0.032 0.00139 0.15703 0 -0.40152 0.6157 -0.77834 0.07395 0.69151 -1.3662
LEU_233 -6.51099 0.93873 4.62475 -0.50594 0.11713 0.10152 2.41619 -2.66558 -0 -0 0.15839 0.3074 0 0 0 0 0 -0.013 0.02117 0.76792 0 -0.12402 0 0.18072 -0.33169 0.56009 0.0428
LEU_234 -5.90863 0.84444 1.07955 -0.50759 0.18679 0.1136 1.0622 -1.4495 -0 -0 0.44093 0.01312 0 0 0 0 0 0.12546 0.14442 3.28942 0 -0.23035 0 0.18072 -0.39511 0.4999 -0.51065
GLN_235 -8.7047 0.91252 7.36172 -0.31164 0.10595 0.29853 2.87957 -3.36547 -0.01477 -0.07539 -2.28274 -0.70099 0 0 -1.68904 0 0 -0.0601 0.03095 0 2.78965 -0.22619 0 -0.18838 -0.26193 0.59693 -2.90552
THR_236 -3.02512 0.41354 1.95464 -0.12935 0.07616 0.0651 0.53635 -1.22339 -0.02945 -0.15021 0.17391 -0.86643 0 0 0 0 0 -0.01565 0.0003 0.10056 0 -0.04433 2.26308 -1.0874 -0.36626 0.57878 -0.77518
ASP_237 -2.38697 0.22454 3.7609 -0.11889 0.01614 0.36826 0.76271 -1.52129 -0.06079 -0.24365 -2.6168 -0.18928 0 0 0 -0.62164 0 -0.06262 0.02712 0 2.3477 -0.32116 0 -2.3716 -0.58087 0.19553 -3.39264
GLU_238 -5.18819 0.32983 6.04814 -0.32926 0.0631 0.6053 2.3706 -2.37038 -0.04401 -0.20789 -3.04105 -0.7029 0 0 0 -1.25492 0 0.05947 0.00305 0 3.20741 0.04716 0 -2.7348 -0.31347 0.27895 -3.17386
THR_239 -4.16303 0.37714 4.36233 -0.19 0.08347 0.06836 2.84432 -2.2664 -0.03113 -0.1694 -3.22171 -0.9736 0 0 -0.50082 0 0 0.05608 0.05597 0.88664 0 -0.79563 2.30288 -1.0874 0.21788 0.44916 -1.69487
VAL_240 -2.41623 0.27415 1.35368 -0.36109 0.23397 0.08739 0.71575 -0.96129 -1e-05 -4e-05 -0.44821 -0.10683 0 0 0 0 0 -0.10968 0.00079 0.70408 0 0.26168 0 1.9342 0.06372 0.40935 1.63539
ASN_241 -2.37213 0.48047 1.50743 -0.19871 0.03911 0.3205 0.44596 -1.02916 -1e-05 -4e-05 0.34016 -0.43906 0 0 0 0 0 -0.05569 0.02017 0 1.95848 -0.45211 0 -0.93687 -0.50078 0.31737 -0.5549
SER_242 -4.00017 0.15135 5.16912 -0.02752 0.00092 0.04578 2.63351 -2.32154 -0 -0 -1.8877 -0.66022 0 0 -0.50082 -0.49603 0 0.06229 0.02436 0.33204 0 -0.15928 1.12656 -0.77834 0.25084 0.58798 -0.44686
GLU_243 -4.68366 0.14159 4.74499 -0.26383 0.02947 0.3182 1.83265 -2.02195 -0.00349 -0.04383 -0.48063 -0.21269 0 0 0 0 0 -0.08421 0.00121 0 2.77807 -0.04234 0 -2.7348 0.31386 0.49109 0.07968
HIS_D_244 -5.51288 0.3241 4.18844 -0.38254 0.00367 0.49582 2.12412 -2.15047 -0.00059 -0.00793 -0.19921 -0.29255 0 0 -0.95647 0 0 0.02341 0.05303 0 1.55376 -0.34211 0 -0.45461 -0.24386 0.17661 -1.60025
LEU_245 -8.06574 0.66119 4.14442 -0.53864 0.09591 0.12404 2.67367 -2.618 -0 -0 -1.33055 0.30746 0 0 -0.73257 0 0 -0.07995 0.22718 0.44288 0 -0.10959 0 0.18072 -0.16813 0.3117 -4.47399
ASN_246 -6.18148 0.40014 6.98027 -0.21235 0.00499 0.30044 3.37469 -3.1875 -0.01602 -0.10771 -2.79028 -0.50582 0 0 -1.8414 0 0 -0.00192 0.01785 0 3.38614 0.13537 0 -0.93687 -0.27998 0.35876 -1.10268
HIS_247 -4.35457 0.11341 4.70588 -0.7402 0.01513 0.81133 1.1365 -2.32968 -5e-05 -0.00017 -0.55747 -2.35421 0 0 -0.51452 0 0 0.03797 0.26486 0 1.84929 -0.02916 0 -0.45461 -0.20576 0.36492 -2.24113
ASN_248 -4.59512 0.32274 5.3179 -0.17543 0.02105 0.25412 1.97135 -2.56721 -0.00363 -0.01407 -1.66188 -0.28609 0 0 -1.19797 0 0 0.06735 0.00567 0 1.64506 0.21457 0 -0.93687 -0.04835 0.33765 -1.32917
GLU_249 -7.87814 0.82389 7.98551 -0.22631 0.04969 0.34188 4.54243 -3.67753 -0.01782 -0.12163 -4.92786 -0.63019 0 0 -0.64343 0 0 -0.0592 0.14072 0 3.073 -0.36553 0 -2.7348 -0.20607 0.36573 -4.16566
SER_250 -5.27494 0.41336 5.60575 -0.03676 0 0.05147 2.84694 -2.75195 -0 -0 -2.10923 -0.70215 0 0 -0.51452 0 0 -0.13109 0.3123 0.16601 0 -0.24289 1.7848 -0.77834 -0.58597 0.5916 -1.35562
ASN_251 -3.88258 0.47227 4.78922 -0.19315 0.04444 0.30798 2.16465 -2.25834 -0.00935 -0.09343 -1.96329 -0.45042 0 0 -1.08077 0 0 0.57245 0.08075 0 2.10063 -0.26604 0 -0.93687 -0.54941 0.53141 -0.61986
PHE_252 -9.08883 0.74577 5.70755 -0.72458 0.06494 0.24104 3.34099 -3.09033 -0.01693 -0.14502 0.06936 -0.50309 0 0 0 0 0 0.00244 0.02923 0 2.89544 -0.15206 0 1.0402 0.15431 0.92583 1.49625
THR_253 -7.10581 0.64858 3.93823 -0.20657 0.13075 0.07493 2.1345 -2.61782 -0.02298 -0.23882 -1.23122 -0.0482 0 0 0 0 0 0.03352 0.00546 0.11112 0 0.00104 2.29383 -1.0874 0.4709 0.8843 -1.83166
PHE_254 -5.94011 0.64532 1.30714 -0.60962 0.0824 0.30608 1.25337 -1.49522 -0.0224 -0.15482 -1.1151 -0.12222 0 0 0 0 0 0.02359 0.26336 0 2.06784 -0.26703 0 1.0402 0.01118 0.29721 -2.42883
SER_255 -5.02033 0.66424 4.62486 -0.01756 0 0.02772 1.82963 -2.3157 -0 -0 -1.60572 -0.87735 0 0 -0.13528 0 0 -0.09684 0.01601 0.58291 0 -0.43038 0.6 -0.77834 0.78468 0.36684 -1.78058
HIS_D_256 -7.02172 0.86225 4.81647 -0.44186 0.01532 0.32233 1.61592 -2.33065 -0.00577 -0.07953 -2.34388 -0.17071 0 0 -0.94926 0 0 0.11068 0.21963 0 1.58304 -0.05645 0 -0.45461 0.58395 0.95983 -2.76503
LEU_257 -7.02429 0.91005 3.97612 -0.4723 0.18582 0.08575 2.28243 -2.2568 -0 -0 -0.25929 0.34085 0 0 -0.81398 0 0 -0.00853 0.0825 0.3918 0 -0.2354 0 0.18072 -0.48204 1.49144 -1.62515
PRO_258 -5.07617 0.83199 2.984 -0.19209 0.00292 0.13635 1.02044 -1.18102 -0 -0 -1.72095 0.07139 0 0 -0.42818 0 0 0.03696 0.002 0.41212 0 -0.90317 0 -2.4119 -0.48531 0.94876 -5.95187
GLY_259 -2.29775 0.18046 2.33318 -0.00036 0 0 0.9731 -1.20027 -0 -0 -1.32566 -0.17984 0 0 -0.51361 0 0 -0.11385 0 0 0 -0.70148 0 0.83697 -0.20712 0.27452 -1.94171
GLU_260 -2.97384 0.20766 2.94694 -0.58688 0.37116 1.61051 0.4963 -1.33941 -0.00065 -0.01659 -1.74923 -3.03826 0 0 0 -0.32302 0 -0.06214 0.0612 0 3.67112 -0.22112 0 -2.7348 -0.31045 0.2692 -3.7223
ALA_261 -2.37358 0.20949 2.1544 -0.02125 0 0 0.58802 -1.15302 -0 -0 -0.19288 -0.41285 0 0 0 0 0 0.00656 0 0 0 -0.55591 0 1.8394 -0.32363 0.2635 0.02824
GLY_262 -3.01263 0.37594 1.93076 -0.00026 0 0 0.70216 -1.16493 -0 -0 -1.01155 -0.16542 0 0 -0.60926 0 0 -0.09964 0 0 0 -0.76393 0 0.83697 -0.03521 0.12639 -2.89063
CYS_263 -4.77843 0.58051 4.30186 -0.04438 0 0.01219 1.84839 -1.8672 -0.00287 -0.01042 -1.88522 -0.9715 0 0 -0.4217 0 0 -0.00082 0.00115 1.0373 0 -0.41751 0 3.6196 0.01942 0.39993 1.4203
ARG_264 -2.00613 0.11724 2.62969 -1.02186 0.37686 0.80791 0.71184 -1.16707 -0.02672 -0.20042 -1.03263 -0.20082 0 0 -0.4217 0 0 -0.05877 0.02273 3.01193 0 -0.22012 0 -1.2888 0.2287 0.55888 0.82075
SER_265 -3.27769 0.19852 3.38726 -0.01988 0 0.01819 1.54983 -1.52763 -0.01785 -0.14954 -0.17384 0.25297 0 0 0 0 0 -0.00338 0.00051 0.64789 0 -0.15254 0.61356 -0.77834 0.31565 0.44916 1.33283
CYS_266 -1.90184 0.62231 1.94051 -0.12403 0.01266 0.07492 0.38514 -0.87826 -0.00054 -0.00285 0.90916 -0.65422 0 0 0 0 0 0.14319 0.0279 0.72207 0 0.27112 0 3.6196 5.99039 1.64251 12.7997
PRO_267 -2.74731 0.5894 1.53881 -0.09621 0.00154 0.05988 0.06681 -0.64472 -0 -0 0.2385 0.69199 0 0 0 0 0 -0.03525 0.00342 0.37265 0 -0.12662 0 -2.4119 5.83722 1.6196 4.9578
ASN_268 -4.84755 0.6745 4.18924 -0.19253 0.01002 0.32754 1.69882 -1.95925 -0 -0 -0.58063 -0.78941 0 0 0 0 0 0.00734 0.00045 0 2.22369 -0.59908 0 -0.93687 0.409 0.4426 0.07787
SER_269 -3.40585 0.50512 3.83696 -0.03908 0.04509 0.071 0.92841 -1.80176 -0.00054 -0.00285 -1.18121 -0.55423 0 0 -0.54235 0 0 -0.03453 0.00662 0.51138 0 0.01125 0.62265 -0.77834 3.48901 1.77665 3.46341
PRO_270 -6.00627 1.21924 3.9933 -0.17953 9e-05 0.12524 1.53576 -1.8925 -0.00878 -0.0491 -2.06561 0.13434 0 0 0 0 0 0.03112 0.01182 0.85932 0 -1.07649 0 -2.4119 2.6837 1.74323 -1.35301
GLN_271 -4.28098 0.18245 5.10391 -0.61247 0.11375 0.64491 2.94223 -2.42678 -0.00287 -0.01042 -3.40294 -0.72318 0 0 -0.54235 0 0 0.02785 0.03007 0 2.16815 -0.01129 0 -0.18838 -0.42788 0.32377 -1.09246
SER_272 -2.94738 0.18875 2.44039 -0.0258 0 0.0599 1.06147 -1.19645 -0.00042 -0.01176 -1.25198 -0.17139 0 0 -0.60926 0 0 -0.00942 0.00512 0.04222 0 -0.53957 1.13947 -0.77834 -0.22885 0.38257 -2.45071
CYS_273 -4.5538 0.24115 3.92361 -0.06764 0.0008 0.05094 2.63239 -1.80936 -0 -0 -3.05537 -0.46456 0 0 0 0 0 -0.04818 0.01435 0.09527 0 -0.46026 0 3.6196 0.26372 0.5036 0.88626
ARG_274 -2.21406 0.11604 2.82866 -0.43361 0.04893 0.21467 1.27292 -1.22576 -0.00806 -0.11597 -0.75526 0.4318 0 0 0 -0.83779 0 -0.06946 0.00875 2.06147 0 -0.17797 0 -1.2888 0.15907 0.44946 0.46502
SER_275 -1.99063 0.12653 1.73806 -0.02887 0.00886 0.02712 0.3289 -0.80551 -0 -0 -0.04238 -0.22566 0 0 0 0 0 -0.06775 0.00262 0.80106 0 -0.27953 0.60148 -0.77834 -0.61581 0.31441 -0.88542
ILE_276 -5.2586 0.72551 3.07073 -0.49474 0.51205 0.10468 0.82055 -1.60565 -0 -0 0.40025 -0.43198 0 0 0 0 0 0.1804 0.03187 0.9286 0 -0.26461 0 0.73287 -0.08144 0.40217 -0.22732
MET_277 -2.37562 0.23276 2.69121 -0.52466 0.15967 0.14158 1.0924 -1.19813 -0.00468 -0.07185 -0.44794 -0.58878 0 0 0 0 0 -0.08518 0.0098 0.9234 0 0.56703 0 0.60916 0.95251 0.58866 2.67136
ARG_278 -4.6423 0.45978 3.50491 -0.67772 0.09102 0.4314 1.60538 -1.7138 -0 -0 -1.22528 0.56527 0 0 0 0 0 0.02756 0.07182 2.47055 0 -0.11826 0 -1.2888 0.63489 0.48724 0.68365
SER_279 -4.17894 0.53497 3.72102 -0.02786 0.0001 0.04618 1.63722 -1.68103 -0 -0 -1.34798 -0.94225 0 0 -0.51361 0 0 0.08523 0.00087 0.24177 0 -0.15195 0.63428 -0.77834 0.09236 0.34744 -2.28052
LYS_280 -4.90225 0.21048 4.26881 -0.37307 0.05379 0.16509 2.51062 -1.86242 -0 -0 -2.38781 0.0666 0 0 0 0 0 0.00265 0.02312 2.2014 0 -0.00655 0 -1.5107 0.16445 0.29488 -1.0809
CYS_281 -4.31171 0.39988 2.2159 -0.04277 0 0.01507 0.42159 -1.02209 -0 -0 -0.90854 -0.061 0 0 0 0 0 -0.01257 0.00261 0.22843 0 0.32422 0 3.6196 -0.28428 0.44702 1.03136
GLY_282 -1.7643 0.04287 1.65475 -0.00031 0 0 0.45357 -0.83256 -0 -0 -0.33002 -0.17163 0 0 0 0 0 -0.12031 0 0 0 -0.77081 0 0.83697 -0.28249 0.41623 -0.86805
THR_283 -1.13043 0.08568 1.25379 -0.16844 0.09518 0.06066 0.06283 -0.65362 -0.00062 -0.00192 0.02562 -0.10356 0 0 0 0 0 0.03253 0.00163 0.07784 0 0.04094 2.3169 -1.0874 -0.17208 0.2516 0.98714
GLU_284 -4.08327 0.37174 4.76628 -0.52997 0.08951 0.72866 2.45334 -1.98165 -0 -0 -2.56466 -1.1608 0 0 -1.09067 -1.10318 0 -0.01723 0.15334 0 4.69414 0.05301 0 -2.7348 -0.24897 0.27148 -1.93371
ASP_285 -1.61856 0.06916 2.3294 -0.11223 0.00194 0.34381 0.64407 -0.99363 -0.00062 -0.00192 -0.39244 -0.45957 0 0 0 0 0 -0.04145 0.00012 0 2.0474 -0.33143 0 -2.3716 -0.17798 0.28227 -0.78326
CYS_286 -2.63173 0.12296 3.16641 -0.04924 0 0.01519 1.04276 -1.30929 -0.00873 -0.12927 -1.30906 0.0203 0 0 -1.09067 0 0 0.06356 0.00758 0.18996 0 0.18348 0 3.6196 -0.33247 0.29384 1.86518
GLN_287 -1.8402 0.06361 1.87391 -0.67965 0.09794 0.45603 0.71328 -0.89136 -0 -0 -1.35636 -0.20863 0 0 -0.96869 0 0 -0.05886 0.03461 0 2.7475 0.09167 0 -0.18838 -0.24974 0.2647 -0.09861
THR_288 -4.60441 0.49242 3.40555 -0.11397 0.10553 0.0779 1.559 -1.79508 -0.00873 -0.12927 -1.52707 -0.84812 0 0 -1.51059 0 0 0.43414 0.14931 0.16086 0 -0.17531 2.24762 -1.0874 -0.11264 1.3932 -1.88706
PRO_289 -3.7213 0.57367 1.98444 -0.12992 3e-05 0.09433 0.65205 -1.03669 -0 -0 -0.4435 0.23396 0 0 0 0 0 -0.02676 0.00245 0.3063 0 -1.08629 0 -2.4119 -0.44028 1.5762 -3.87321
ASN_290 -4.84441 0.32512 3.65891 -0.19174 0.02171 0.30026 1.95472 -2.0497 -0 -0 -1.20582 -0.57215 0 0 0 0 0 0.02885 0 0 2.86012 -0.61048 0 -0.93687 -0.4154 0.58617 -1.09072
LEU_291 -9.0385 1.99326 4.58485 -0.54409 0.48608 0.11826 3.04911 -3.18514 -0.0038 -0.02894 -0.9066 0.02614 0 0 0 0 0 0.18154 0.00257 3.03013 0 -0.26654 0 0.18072 -0.22242 0.83634 0.29296
GLU_292 -3.97009 0.37602 4.01034 -0.34965 0.07046 0.48764 1.1873 -1.5768 -0 -0 -1.20269 -0.56562 0 0 0 -0.69404 0 -0.0643 0.01615 0 3.8412 -0.17949 0 -2.7348 -0.3514 0.70991 -0.98986
ALA_293 -3.20387 0.45268 2.34797 -0.0292 0.00977 0 1.22783 -1.56175 -0.03927 -0.15237 -0.52092 -0.4488 0 0 0 0 0 -0.06114 0 0 0 0.49767 0 1.8394 0.01955 0.36359 0.74115
ASN_294 -4.46778 0.3546 2.76456 -0.19918 0.06397 0.34035 1.58433 -1.77339 -0.0038 -0.02894 -1.20639 -0.98552 0 0 0 0 0 0.03412 0.00069 0 1.89609 -0.97472 0 -0.93687 -0.18464 0.53303 -3.18947
VAL_295 -5.01534 0.67802 3.44896 -0.29247 0.21541 0.06718 1.89576 -2.0719 -0.03927 -0.15237 -0.64674 -0.30491 0 0 0 0 0 0.017 0.00132 0.16639 0 -0.56321 0 1.9342 -0.56596 1.18272 -0.04522
PRO_296 -4.82183 0.57493 1.48928 -0.20175 0.00359 0.14455 0.62434 -0.82633 -0 -0 -0.90903 0.01902 0 0 0 0 0 0.07663 0.01764 0.41014 0 -0.93444 0 -2.4119 -0.36693 1.11149 -6.00057
ALA_297 -4.53036 0.82168 2.3951 -0.02968 0.02055 0 2.14244 -1.836 -0 -0 -2.6171 -0.4893 0 0 0 0 0 0.09046 0 0 0 0.06899 0 1.8394 0.97898 0.4781 -0.66674
VAL_298 -6.60975 1.70879 2.13687 -0.32964 0.38781 0.0705 1.14057 -2.1878 -0 -0 -0.59128 -0.56512 0 0 0 0 0 0.00601 0.01853 0.14398 0 -0.3379 0 1.9342 0.99749 1.2036 -0.87314
PRO_299 -1.95702 0.48105 0.75867 -0.06741 0 0.04203 0.34309 -0.45918 -0 -0 0.13 0.58191 0 0 0 0 0 -0.1746 0.03719 0.19627 0 -0.64117 0 -2.4119 -0.03033 1.3327 -1.83869
THR_300 -3.47002 0.44285 2.99218 -0.1515 0.0758 0.11256 1.40171 -1.6876 -0 -0 -0.20995 -1.34513 0 0 0 0 0 -0.0061 0.03071 0.19037 0 0.01532 2.26565 -1.0874 0.8821 0.76057 1.21211
HIS_301 -5.09626 0.46471 4.10339 -0.79913 0.07792 0.87247 1.54489 -2.13673 -0 -0 -0.57298 -0.81493 0 0 0 0 0 -0.18564 0.03613 0 2.24828 0.15895 0 -0.45461 0.81949 0.65707 0.92303
SER_302 -2.07841 0.23836 2.77468 -0.02998 0.00116 0.04882 0.51808 -1.23833 -0.00841 -0.04136 0.20366 -1.00743 0 0 0 0 0 -0.06173 0.00075 0.17251 0 -0.25993 0.63186 -0.77834 -0.26824 0.4558 -0.72648
ASP_303 -2.22677 0.2016 3.0341 -0.22939 0.05155 0.75078 1.31156 -1.41179 -0.01656 -0.13026 -0.52848 -1.05362 0 0 0 0 0 -0.05323 0.00052 0 1.79991 -0.90445 0 -2.3716 -0.03627 0.37559 -1.43679
LEU_304 -6.92633 1.10923 4.21371 -0.48687 0.22382 0.10044 2.47631 -2.40051 -0.00855 -0.06356 -1.45506 0.01127 0 0 -1.13729 0 0 -0.00653 0.18023 0.67792 0 0.01872 0 0.18072 0.29616 0.51926 -2.47692
SER_305 -1.33808 0.17857 2.01112 -0.02631 0 0.04062 0.97718 -0.9276 -0 -0 -0.17756 -1.09034 0 0 0 0 0 -0.08167 0.00339 0.28184 0 0.09451 0.6022 -0.77834 -0.29263 0.59043 0.06734
GLY_306 -3.94887 0.47145 3.81988 -5e-05 0 0 1.65797 -1.97595 -0 -0 -1.20728 -0.42434 0 0 0 0 0 -0.07613 0 0 0 0.22552 0 0.83697 -0.20238 0.42637 -0.39683
GLU_307 -5.7192 0.64572 6.90578 -0.22334 0.01669 0.30874 3.66257 -3.02693 -0.02497 -0.17162 -2.87628 -0.55102 0 0 -1.13729 0 0 -0.06395 0.03676 0 4.4194 -0.32663 0 -2.7348 -0.28762 0.40445 -0.74352
SER_308 -3.26513 0.37819 3.49464 -0.02913 0 0.04847 1.85657 -1.7394 -0.02776 -0.20153 -0.80135 -1.03236 0 0 0 0 0 -0.05227 0.01299 0.16431 0 -0.28206 0.60544 -0.77834 -0.7018 0.38538 -1.96515
LEU_309 -4.92842 0.56052 3.63502 -0.49774 0.24689 0.13266 1.85718 -1.9981 -0 -0 -0.6769 0.10954 0 0 0 0 0 0.06732 0.113 0.09914 0 -0.13158 0 0.18072 -0.63443 0.32676 -1.53844
LEU_310 -6.81488 0.60456 3.9895 -0.4995 0.19607 0.13984 2.1363 -2.49362 -0 -0 -1.21525 0.0826 0 0 0 0 0 -0.04668 0.04072 0.15653 0 -0.18049 0 0.18072 -0.56699 0.34296 -3.94762
ILE_311 -3.47461 0.19521 2.79049 -0.49776 0.34319 0.10152 1.27026 -1.40866 -0 -0 -0.25547 -0.04712 0 0 0 0 0 -0.02749 0.01827 0.57211 0 -0.47739 0 0.73287 -0.25538 0.32694 -0.09302
LYS_312 -3.16793 0.2007 2.25657 -0.48013 0.09493 0.28087 0.40204 -1.16548 -0.01921 -0.13797 0.87946 -0.19258 0 0 0 0 0 -0.06933 0.02408 2.01868 0 0.30871 0 -1.5107 0.11578 0.34894 0.18743
THR_313 -1.95653 0.06726 1.24986 -0.1373 0.07063 0.09624 0.21919 -0.82993 -0 -0 -0.38907 -1.22736 0 0 0 0 0 0.00765 0.04089 0.04111 0 -0.3826 2.25292 -1.0874 0.10233 0.49138 -1.37071
LEU:CtermProteinFull_314 -1.55021 0.05373 1.22046 -0.52728 0.18465 0.23659 0.32943 -0.54822 -0 -0 0.0154 0.53287 0 0 0 0 0 0 0.10424 0.93008 0 0 0 0.18072 3e-05 0.51664 1.67914
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 142573 DOMAINID 138904 MODEL 5 2021-10-23_00000164_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 112.368
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 18.950521
REMARK    SCORE    fa_intra_rep:           2.410
REMARK    SCORE          fa_dun:         369.073
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1434.524
REMARK    SCORE     hbond_bb_sc:         -87.458
REMARK    SCORE          fa_sol:         974.877
REMARK    SCORE          fa_rep:         160.207
REMARK    SCORE             ref:           7.830
REMARK    SCORE     hbond_lr_bb:         -15.251
REMARK    SCORE         p_aa_pp:         -54.543
REMARK    SCORE         fa_elec:        -362.131
REMARK    SCORE     hbond_sr_bb:         -86.105
REMARK    SCORE           score:        -390.799
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE fa_intra_sol_xover4:          60.392
REMARK    SCORE       dslf_fa13:          -1.511
REMARK    SCORE        hbond_sc:         -38.505
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     lk_ball_wtd:         -55.250
REMARK    SCORE           omega:           0.136
REMARK    SCORE     rama_prepro:         -14.656
REMARK    SCORE     total_score:        -390.799
REMARK    SCORE     cart_bonded:         184.209
SSBOND     CYS A   61    CYS A   63                                       2.05  
SSBOND     CYS A   79    CYS A   90                                       2.03  
ATOM      1  N   TYR A   1       0.281  -1.117   0.458  1.00 22.400          N  
ATOM      2  CA  TYR A   1       1.735  -1.018   0.393  1.00 21.880          C  
ATOM      3  C   TYR A   1       2.164   0.442   0.416  1.00 21.410          C  
ATOM      4  O   TYR A   1       1.474   1.297  -0.140  1.00 21.490          O  
ATOM      5  CB  TYR A   1       2.266  -1.686  -0.879  1.00 30.840          C  
ATOM      6  CG  TYR A   1       2.150  -3.202  -0.915  1.00 30.840          C  
ATOM      7  CD1 TYR A   1       1.021  -3.799  -1.458  1.00 30.840          C  
ATOM      8  CD2 TYR A   1       3.184  -3.995  -0.430  1.00 30.840          C  
ATOM      9  CE1 TYR A   1       0.923  -5.172  -1.510  1.00 30.840          C  
ATOM     10  CE2 TYR A   1       3.085  -5.373  -0.491  1.00 30.840          C  
ATOM     11  CZ  TYR A   1       1.957  -5.957  -1.028  1.00 30.840          C  
ATOM     12  OH  TYR A   1       1.850  -7.325  -1.094  1.00 30.840          O  
ATOM     13 1H   TYR A   1      -0.028  -1.933  -0.047  1.00 26.880          H  
ATOM     14 2H   TYR A   1      -0.010  -1.185   1.423  1.00 26.880          H  
ATOM     15 3H   TYR A   1      -0.124  -0.289   0.044  1.00 26.880          H  
ATOM     16  HA  TYR A   1       2.162  -1.510   1.267  1.00 26.260          H  
ATOM     17 1HB  TYR A   1       1.732  -1.287  -1.742  1.00 37.010          H  
ATOM     18 2HB  TYR A   1       3.317  -1.424  -1.007  1.00 37.010          H  
ATOM     19  HD1 TYR A   1       0.209  -3.186  -1.847  1.00 37.010          H  
ATOM     20  HD2 TYR A   1       4.077  -3.532  -0.007  1.00 37.010          H  
ATOM     21  HE1 TYR A   1       0.036  -5.637  -1.936  1.00 37.010          H  
ATOM     22  HE2 TYR A   1       3.895  -5.997  -0.113  1.00 37.010          H  
ATOM     23  HH  TYR A   1       0.983  -7.559  -1.444  1.00 37.010          H  
ATOM     24  N   GLU A   2       3.297   0.712   1.056  1.00 21.050          N  
ATOM     25  CA  GLU A   2       3.871   2.054   1.184  1.00 20.710          C  
ATOM     26  C   GLU A   2       5.370   1.925   1.438  1.00 20.010          C  
ATOM     27  O   GLU A   2       5.833   0.871   1.878  1.00 19.950          O  
ATOM     28  CB  GLU A   2       3.168   2.848   2.303  1.00 29.130          C  
ATOM     29  CG  GLU A   2       3.630   4.324   2.494  1.00 29.130          C  
ATOM     30  CD  GLU A   2       3.515   5.182   1.256  1.00 29.130          C  
ATOM     31  OE1 GLU A   2       2.594   5.956   1.152  1.00 29.130          O  
ATOM     32  OE2 GLU A   2       4.371   5.040   0.402  1.00 29.130          O  
ATOM     33  H   GLU A   2       3.803  -0.050   1.489  1.00 25.260          H  
ATOM     34  HA  GLU A   2       3.732   2.590   0.242  1.00 24.850          H  
ATOM     35 1HB  GLU A   2       2.095   2.867   2.113  1.00 34.960          H  
ATOM     36 2HB  GLU A   2       3.321   2.338   3.253  1.00 34.960          H  
ATOM     37 1HG  GLU A   2       3.008   4.768   3.269  1.00 34.960          H  
ATOM     38 2HG  GLU A   2       4.650   4.347   2.863  1.00 34.960          H  
ATOM     39  N   GLU A   3       6.128   2.979   1.158  1.00 19.590          N  
ATOM     40  CA  GLU A   3       7.560   2.974   1.416  1.00 19.020          C  
ATOM     41  C   GLU A   3       7.806   2.545   2.878  1.00 18.280          C  
ATOM     42  O   GLU A   3       7.287   3.195   3.788  1.00 17.880          O  
ATOM     43  CB  GLU A   3       8.123   4.385   1.180  1.00 26.860          C  
ATOM     44  CG  GLU A   3       9.628   4.543   1.362  1.00 26.860          C  
ATOM     45  CD  GLU A   3      10.093   5.952   1.162  1.00 26.860          C  
ATOM     46  OE1 GLU A   3       9.274   6.806   0.963  1.00 26.860          O  
ATOM     47  OE2 GLU A   3      11.273   6.173   1.195  1.00 26.860          O  
ATOM     48  H   GLU A   3       5.661   3.813   0.778  1.00 23.510          H  
ATOM     49  HA  GLU A   3       8.007   2.287   0.710  1.00 22.820          H  
ATOM     50 1HB  GLU A   3       7.888   4.694   0.161  1.00 32.230          H  
ATOM     51 2HB  GLU A   3       7.625   5.083   1.840  1.00 32.230          H  
ATOM     52 1HG  GLU A   3       9.908   4.221   2.359  1.00 32.230          H  
ATOM     53 2HG  GLU A   3      10.139   3.910   0.644  1.00 32.230          H  
ATOM     54  N   PRO A   4       8.689   1.554   3.145  1.00 18.190          N  
ATOM     55  CA  PRO A   4       8.971   0.962   4.457  1.00 17.670          C  
ATOM     56  C   PRO A   4       9.510   1.918   5.509  1.00 17.100          C  
ATOM     57  O   PRO A   4       9.358   1.683   6.704  1.00 16.880          O  
ATOM     58  CB  PRO A   4      10.017  -0.115   4.115  1.00 26.510          C  
ATOM     59  CG  PRO A   4      10.632   0.317   2.810  1.00 26.510          C  
ATOM     60  CD  PRO A   4       9.515   0.981   2.054  1.00 26.510          C  
ATOM     61  HA  PRO A   4       8.049   0.487   4.823  1.00 21.200          H  
ATOM     62 1HB  PRO A   4      10.765  -0.167   4.900  1.00 31.810          H  
ATOM     63 2HB  PRO A   4       9.532  -1.104   4.064  1.00 31.810          H  
ATOM     64 1HG  PRO A   4      11.485   0.996   2.996  1.00 31.810          H  
ATOM     65 2HG  PRO A   4      11.040  -0.556   2.275  1.00 31.810          H  
ATOM     66 1HD  PRO A   4       9.968   1.747   1.426  1.00 31.810          H  
ATOM     67 2HD  PRO A   4       8.930   0.245   1.474  1.00 31.810          H  
ATOM     68  N   HIS A   5      10.071   3.035   5.083  1.00 17.000          N  
ATOM     69  CA  HIS A   5      10.641   3.994   6.009  1.00 16.640          C  
ATOM     70  C   HIS A   5       9.537   4.793   6.701  1.00 16.120          C  
ATOM     71  O   HIS A   5       9.746   5.421   7.744  1.00 16.120          O  
ATOM     72  CB  HIS A   5      11.583   4.933   5.257  1.00 23.440          C  
ATOM     73  CG  HIS A   5      12.792   4.238   4.660  1.00 23.440          C  
ATOM     74  ND1 HIS A   5      13.806   3.681   5.426  1.00 23.440          N  
ATOM     75  CD2 HIS A   5      13.134   4.016   3.365  1.00 23.440          C  
ATOM     76  CE1 HIS A   5      14.717   3.155   4.621  1.00 23.440          C  
ATOM     77  NE2 HIS A   5      14.332   3.342   3.370  1.00 23.440          N  
ATOM     78  H   HIS A   5      10.156   3.221   4.095  1.00 20.400          H  
ATOM     79  HA  HIS A   5      11.212   3.477   6.772  1.00 19.970          H  
ATOM     80 1HB  HIS A   5      11.039   5.423   4.446  1.00 28.130          H  
ATOM     81 2HB  HIS A   5      11.938   5.711   5.932  1.00 28.130          H  
ATOM     82  HD1 HIS A   5      13.724   3.375   6.403  1.00 28.130          H  
ATOM     83  HD2 HIS A   5      12.653   4.269   2.417  1.00 28.130          H  
ATOM     84  HE1 HIS A   5      15.600   2.667   5.032  1.00 28.130          H  
ATOM     85  N   THR A   6       8.317   4.718   6.162  1.00 15.820          N  
ATOM     86  CA  THR A   6       7.207   5.472   6.718  1.00 15.480          C  
ATOM     87  C   THR A   6       6.670   4.736   7.928  1.00 15.150          C  
ATOM     88  O   THR A   6       5.900   5.287   8.724  1.00 15.130          O  
ATOM     89  CB  THR A   6       6.070   5.686   5.705  1.00 21.810          C  
ATOM     90  OG1 THR A   6       5.505   4.424   5.329  1.00 21.810          O  
ATOM     91  CG2 THR A   6       6.573   6.413   4.466  1.00 21.810          C  
ATOM     92  H   THR A   6       8.147   4.141   5.336  1.00 18.980          H  
ATOM     93  HA  THR A   6       7.568   6.448   7.042  1.00 18.580          H  
ATOM     94  HB  THR A   6       5.291   6.286   6.170  1.00 26.170          H  
ATOM     95  HG1 THR A   6       6.170   3.876   4.867  1.00 26.170          H  
ATOM     96 1HG2 THR A   6       5.750   6.558   3.765  1.00 26.170          H  
ATOM     97 2HG2 THR A   6       6.984   7.378   4.752  1.00 26.170          H  
ATOM     98 3HG2 THR A   6       7.348   5.822   3.992  1.00 26.170          H  
ATOM     99  N   CYS A   7       7.148   3.503   8.138  1.00 15.060          N  
ATOM    100  CA  CYS A   7       6.695   2.700   9.239  1.00 14.950          C  
ATOM    101  C   CYS A   7       7.281   3.199  10.545  1.00 14.620          C  
ATOM    102  O   CYS A   7       6.888   2.718  11.611  1.00 14.180          O  
ATOM    103  CB  CYS A   7       7.057   1.237   9.036  1.00 20.970          C  
ATOM    104  SG  CYS A   7       6.205   0.461   7.659  1.00 20.970          S  
ATOM    105  H   CYS A   7       7.831   3.091   7.496  1.00 18.070          H  
ATOM    106  HA  CYS A   7       5.609   2.775   9.285  1.00 17.940          H  
ATOM    107 1HB  CYS A   7       8.124   1.136   8.877  1.00 25.170          H  
ATOM    108 2HB  CYS A   7       6.804   0.693   9.918  1.00 25.170          H  
ATOM    109  HG  CYS A   7       4.980   0.647   8.140  1.00 25.170          H  
ATOM    110  N   SER A   8       8.128   4.243  10.493  1.00 14.960          N  
ATOM    111  CA  SER A   8       8.741   4.802  11.685  1.00 14.880          C  
ATOM    112  C   SER A   8       7.670   5.276  12.648  1.00 14.550          C  
ATOM    113  O   SER A   8       7.892   5.294  13.860  1.00 14.280          O  
ATOM    114  CB  SER A   8       9.616   5.985  11.332  1.00 20.860          C  
ATOM    115  OG  SER A   8       8.839   7.075  10.925  1.00 20.860          O  
ATOM    116  H   SER A   8       8.409   4.636   9.587  1.00 17.950          H  
ATOM    117  HA  SER A   8       9.344   4.039  12.161  1.00 17.860          H  
ATOM    118 1HB  SER A   8      10.216   6.267  12.191  1.00 25.040          H  
ATOM    119 2HB  SER A   8      10.293   5.705  10.531  1.00 25.040          H  
ATOM    120  HG  SER A   8       9.459   7.765  10.668  1.00 25.040          H  
ATOM    121  N   GLU A   9       6.463   5.543  12.142  1.00 14.740          N  
ATOM    122  CA  GLU A   9       5.383   5.969  13.011  1.00 14.670          C  
ATOM    123  C   GLU A   9       5.029   4.875  14.025  1.00 14.240          C  
ATOM    124  O   GLU A   9       4.681   5.193  15.163  1.00 14.250          O  
ATOM    125  CB  GLU A   9       4.148   6.330  12.188  1.00 20.570          C  
ATOM    126  CG  GLU A   9       4.293   7.595  11.339  1.00 20.570          C  
ATOM    127  CD  GLU A   9       4.482   8.847  12.160  1.00 20.570          C  
ATOM    128  OE1 GLU A   9       3.714   9.068  13.063  1.00 20.570          O  
ATOM    129  OE2 GLU A   9       5.405   9.576  11.890  1.00 20.570          O  
ATOM    130  H   GLU A   9       6.321   5.493  11.124  1.00 17.690          H  
ATOM    131  HA  GLU A   9       5.706   6.854  13.557  1.00 17.600          H  
ATOM    132 1HB  GLU A   9       3.906   5.501  11.517  1.00 24.680          H  
ATOM    133 2HB  GLU A   9       3.298   6.467  12.853  1.00 24.680          H  
ATOM    134 1HG  GLU A   9       5.154   7.473  10.677  1.00 24.680          H  
ATOM    135 2HG  GLU A   9       3.406   7.702  10.716  1.00 24.680          H  
ATOM    136  N   PHE A  10       5.146   3.594  13.621  1.00 14.060          N  
ATOM    137  CA  PHE A  10       4.849   2.426  14.462  1.00 13.830          C  
ATOM    138  C   PHE A  10       6.019   2.184  15.392  1.00 13.730          C  
ATOM    139  O   PHE A  10       5.856   1.875  16.575  1.00 13.710          O  
ATOM    140  CB  PHE A  10       4.611   1.197  13.602  1.00 19.450          C  
ATOM    141  CG  PHE A  10       3.363   1.260  12.797  1.00 19.450          C  
ATOM    142  CD1 PHE A  10       3.423   1.660  11.482  1.00 19.450          C  
ATOM    143  CD2 PHE A  10       2.135   0.921  13.338  1.00 19.450          C  
ATOM    144  CE1 PHE A  10       2.292   1.735  10.715  1.00 19.450          C  
ATOM    145  CE2 PHE A  10       0.993   0.991  12.576  1.00 19.450          C  
ATOM    146  CZ  PHE A  10       1.070   1.401  11.261  1.00 19.450          C  
ATOM    147  H   PHE A  10       5.470   3.409  12.674  1.00 16.870          H  
ATOM    148  HA  PHE A  10       3.972   2.611  15.070  1.00 16.600          H  
ATOM    149 1HB  PHE A  10       5.441   1.081  12.927  1.00 23.340          H  
ATOM    150 2HB  PHE A  10       4.563   0.316  14.233  1.00 23.340          H  
ATOM    151  HD1 PHE A  10       4.382   1.920  11.058  1.00 23.340          H  
ATOM    152  HD2 PHE A  10       2.078   0.599  14.381  1.00 23.340          H  
ATOM    153  HE1 PHE A  10       2.360   2.062   9.679  1.00 23.340          H  
ATOM    154  HE2 PHE A  10       0.031   0.727  13.009  1.00 23.340          H  
ATOM    155  HZ  PHE A  10       0.168   1.462  10.657  1.00 23.340          H  
ATOM    156  N   PHE A  11       7.220   2.388  14.868  1.00 13.850          N  
ATOM    157  CA  PHE A  11       8.437   2.200  15.654  1.00 13.980          C  
ATOM    158  C   PHE A  11       8.425   3.175  16.833  1.00 14.100          C  
ATOM    159  O   PHE A  11       8.868   2.847  17.935  1.00 14.390          O  
ATOM    160  CB  PHE A  11       9.678   2.439  14.813  1.00 19.520          C  
ATOM    161  CG  PHE A  11      10.108   1.321  13.862  1.00 19.520          C  
ATOM    162  CD1 PHE A  11       9.360   0.936  12.760  1.00 19.520          C  
ATOM    163  CD2 PHE A  11      11.304   0.694  14.057  1.00 19.520          C  
ATOM    164  CE1 PHE A  11       9.796  -0.062  11.909  1.00 19.520          C  
ATOM    165  CE2 PHE A  11      11.721  -0.277  13.220  1.00 19.520          C  
ATOM    166  CZ  PHE A  11      10.976  -0.668  12.151  1.00 19.520          C  
ATOM    167  H   PHE A  11       7.269   2.643  13.878  1.00 16.620          H  
ATOM    168  HA  PHE A  11       8.452   1.187  16.044  1.00 16.780          H  
ATOM    169 1HB  PHE A  11       9.529   3.327  14.250  1.00 23.420          H  
ATOM    170 2HB  PHE A  11      10.501   2.624  15.492  1.00 23.420          H  
ATOM    171  HD1 PHE A  11       8.433   1.410  12.574  1.00 23.420          H  
ATOM    172  HD2 PHE A  11      11.943   0.974  14.907  1.00 23.420          H  
ATOM    173  HE1 PHE A  11       9.203  -0.358  11.048  1.00 23.420          H  
ATOM    174  HE2 PHE A  11      12.672  -0.734  13.404  1.00 23.420          H  
ATOM    175  HZ  PHE A  11      11.345  -1.450  11.494  1.00 23.420          H  
ATOM    176  N   ASN A  12       7.869   4.366  16.589  1.00 14.030          N  
ATOM    177  CA  ASN A  12       7.743   5.438  17.564  1.00 14.300          C  
ATOM    178  C   ASN A  12       6.416   5.449  18.346  1.00 14.300          C  
ATOM    179  O   ASN A  12       6.120   6.446  19.006  1.00 14.450          O  
ATOM    180  CB  ASN A  12       7.924   6.785  16.888  1.00 19.910          C  
ATOM    181  CG  ASN A  12       9.334   7.054  16.464  1.00 19.910          C  
ATOM    182  OD1 ASN A  12      10.289   6.742  17.185  1.00 19.910          O  
ATOM    183  ND2 ASN A  12       9.489   7.647  15.307  1.00 19.910          N  
ATOM    184  H   ASN A  12       7.587   4.564  15.625  1.00 16.840          H  
ATOM    185  HA  ASN A  12       8.540   5.316  18.299  1.00 17.160          H  
ATOM    186 1HB  ASN A  12       7.276   6.828  16.008  1.00 23.890          H  
ATOM    187 2HB  ASN A  12       7.608   7.579  17.564  1.00 23.890          H  
ATOM    188 1HD2 ASN A  12      10.403   7.861  14.970  1.00 23.890          H  
ATOM    189 2HD2 ASN A  12       8.688   7.891  14.757  1.00 23.890          H  
ATOM    190  N   GLY A  13       5.602   4.377  18.282  1.00 14.320          N  
ATOM    191  CA  GLY A  13       4.374   4.340  19.090  1.00 14.520          C  
ATOM    192  C   GLY A  13       3.005   4.140  18.408  1.00 14.430          C  
ATOM    193  O   GLY A  13       2.036   3.821  19.103  1.00 14.610          O  
ATOM    194  H   GLY A  13       5.844   3.567  17.702  1.00 17.180          H  
ATOM    195 1HA  GLY A  13       4.496   3.558  19.839  1.00 17.420          H  
ATOM    196 2HA  GLY A  13       4.320   5.264  19.654  1.00 17.420          H  
ATOM    197  N   GLN A  14       2.880   4.316  17.091  1.00 14.340          N  
ATOM    198  CA  GLN A  14       1.574   4.118  16.457  1.00 14.470          C  
ATOM    199  C   GLN A  14       1.046   2.709  16.664  1.00 14.440          C  
ATOM    200  O   GLN A  14       1.762   1.721  16.498  1.00 14.300          O  
ATOM    201  CB  GLN A  14       1.599   4.411  14.949  1.00 20.210          C  
ATOM    202  CG  GLN A  14       0.243   4.283  14.273  1.00 20.210          C  
ATOM    203  CD  GLN A  14       0.290   4.578  12.808  1.00 20.210          C  
ATOM    204  OE1 GLN A  14       1.350   4.726  12.209  1.00 20.210          O  
ATOM    205  NE2 GLN A  14      -0.887   4.663  12.205  1.00 20.210          N  
ATOM    206  H   GLN A  14       3.666   4.609  16.514  1.00 17.210          H  
ATOM    207  HA  GLN A  14       0.867   4.805  16.922  1.00 17.360          H  
ATOM    208 1HB  GLN A  14       1.980   5.417  14.777  1.00 24.250          H  
ATOM    209 2HB  GLN A  14       2.247   3.734  14.444  1.00 24.250          H  
ATOM    210 1HG  GLN A  14      -0.113   3.262  14.375  1.00 24.250          H  
ATOM    211 2HG  GLN A  14      -0.455   4.974  14.740  1.00 24.250          H  
ATOM    212 1HE2 GLN A  14      -0.935   4.857  11.224  1.00 24.250          H  
ATOM    213 2HE2 GLN A  14      -1.732   4.533  12.728  1.00 24.250          H  
ATOM    214  N   ALA A  15      -0.215   2.631  17.055  1.00 14.730          N  
ATOM    215  CA  ALA A  15      -0.908   1.381  17.286  1.00 14.910          C  
ATOM    216  C   ALA A  15      -2.383   1.673  17.391  1.00 14.700          C  
ATOM    217  O   ALA A  15      -2.774   2.834  17.521  1.00 14.710          O  
ATOM    218  CB  ALA A  15      -0.413   0.695  18.554  1.00 20.800          C  
ATOM    219  H   ALA A  15      -0.724   3.492  17.200  1.00 17.680          H  
ATOM    220  HA  ALA A  15      -0.743   0.727  16.430  1.00 17.890          H  
ATOM    221 1HB  ALA A  15      -0.957  -0.236  18.705  1.00 24.960          H  
ATOM    222 2HB  ALA A  15       0.652   0.484  18.467  1.00 24.960          H  
ATOM    223 3HB  ALA A  15      -0.579   1.340  19.400  1.00 24.960          H  
ATOM    224  N   LYS A  16      -3.206   0.640  17.305  1.00 14.680          N  
ATOM    225  CA  LYS A  16      -4.604   0.830  17.633  1.00 14.680          C  
ATOM    226  C   LYS A  16      -4.647   0.979  19.143  1.00 14.570          C  
ATOM    227  O   LYS A  16      -3.847   0.363  19.840  1.00 14.390          O  
ATOM    228  CB  LYS A  16      -5.486  -0.341  17.184  1.00 20.550          C  
ATOM    229  CG  LYS A  16      -5.661  -0.522  15.680  1.00 20.550          C  
ATOM    230  CD  LYS A  16      -6.630  -1.702  15.380  1.00 20.550          C  
ATOM    231  CE  LYS A  16      -6.979  -1.806  13.886  1.00 20.550          C  
ATOM    232  NZ  LYS A  16      -8.023  -2.872  13.613  1.00 20.550          N  
ATOM    233  H   LYS A  16      -2.842  -0.278  17.102  1.00 17.620          H  
ATOM    234  HA  LYS A  16      -4.959   1.754  17.179  1.00 17.620          H  
ATOM    235 1HB  LYS A  16      -5.088  -1.266  17.589  1.00 24.660          H  
ATOM    236 2HB  LYS A  16      -6.476  -0.203  17.599  1.00 24.660          H  
ATOM    237 1HG  LYS A  16      -6.070   0.395  15.251  1.00 24.660          H  
ATOM    238 2HG  LYS A  16      -4.694  -0.719  15.219  1.00 24.660          H  
ATOM    239 1HD  LYS A  16      -6.169  -2.641  15.691  1.00 24.660          H  
ATOM    240 2HD  LYS A  16      -7.552  -1.581  15.930  1.00 24.660          H  
ATOM    241 1HE  LYS A  16      -7.377  -0.845  13.563  1.00 24.660          H  
ATOM    242 2HE  LYS A  16      -6.083  -2.034  13.310  1.00 24.660          H  
ATOM    243 1HZ  LYS A  16      -8.245  -2.881  12.635  1.00 24.660          H  
ATOM    244 2HZ  LYS A  16      -7.688  -3.812  13.884  1.00 24.660          H  
ATOM    245 3HZ  LYS A  16      -8.881  -2.624  14.161  1.00 24.660          H  
ATOM    246  N   ASN A  17      -5.588   1.747  19.675  1.00 14.850          N  
ATOM    247  CA  ASN A  17      -5.669   1.923  21.127  1.00 14.970          C  
ATOM    248  C   ASN A  17      -5.888   0.593  21.838  1.00 14.720          C  
ATOM    249  O   ASN A  17      -5.387   0.352  22.935  1.00 14.990          O  
ATOM    250  CB  ASN A  17      -6.793   2.865  21.469  1.00 20.910          C  
ATOM    251  CG  ASN A  17      -6.516   4.265  21.075  1.00 20.910          C  
ATOM    252  OD1 ASN A  17      -5.370   4.685  20.900  1.00 20.910          O  
ATOM    253  ND2 ASN A  17      -7.565   5.018  20.908  1.00 20.910          N  
ATOM    254  H   ASN A  17      -6.219   2.252  19.069  1.00 17.820          H  
ATOM    255  HA  ASN A  17      -4.730   2.337  21.485  1.00 17.960          H  
ATOM    256 1HB  ASN A  17      -7.699   2.534  20.997  1.00 25.090          H  
ATOM    257 2HB  ASN A  17      -6.962   2.839  22.545  1.00 25.090          H  
ATOM    258 1HD2 ASN A  17      -7.454   5.974  20.634  1.00 25.090          H  
ATOM    259 2HD2 ASN A  17      -8.485   4.648  21.050  1.00 25.090          H  
ATOM    260  N   LEU A  18      -6.585  -0.315  21.172  1.00 14.360          N  
ATOM    261  CA  LEU A  18      -6.931  -1.617  21.722  1.00 14.270          C  
ATOM    262  C   LEU A  18      -5.751  -2.592  21.781  1.00 14.080          C  
ATOM    263  O   LEU A  18      -5.911  -3.742  22.199  1.00 14.160          O  
ATOM    264  CB  LEU A  18      -8.125  -2.182  20.942  1.00 20.010          C  
ATOM    265  CG  LEU A  18      -7.926  -2.447  19.442  1.00 20.010          C  
ATOM    266  CD1 LEU A  18      -7.513  -3.900  19.187  1.00 20.010          C  
ATOM    267  CD2 LEU A  18      -9.210  -2.076  18.724  1.00 20.010          C  
ATOM    268  H   LEU A  18      -6.962  -0.066  20.271  1.00 17.230          H  
ATOM    269  HA  LEU A  18      -7.270  -1.454  22.739  1.00 17.120          H  
ATOM    270 1HB  LEU A  18      -8.404  -3.120  21.409  1.00 24.020          H  
ATOM    271 2HB  LEU A  18      -8.963  -1.500  21.050  1.00 24.020          H  
ATOM    272  HG  LEU A  18      -7.127  -1.831  19.078  1.00 24.020          H  
ATOM    273 1HD1 LEU A  18      -7.371  -4.050  18.117  1.00 24.020          H  
ATOM    274 2HD1 LEU A  18      -6.596  -4.136  19.698  1.00 24.020          H  
ATOM    275 3HD1 LEU A  18      -8.298  -4.564  19.544  1.00 24.020          H  
ATOM    276 1HD2 LEU A  18      -9.088  -2.229  17.651  1.00 24.020          H  
ATOM    277 2HD2 LEU A  18     -10.028  -2.696  19.084  1.00 24.020          H  
ATOM    278 3HD2 LEU A  18      -9.432  -1.035  18.921  1.00 24.020          H  
ATOM    279  N   ARG A  19      -4.586  -2.178  21.269  1.00 13.980          N  
ATOM    280  CA  ARG A  19      -3.391  -3.002  21.318  1.00 13.970          C  
ATOM    281  C   ARG A  19      -2.304  -2.361  22.185  1.00 13.490          C  
ATOM    282  O   ARG A  19      -1.179  -2.866  22.242  1.00 13.460          O  
ATOM    283  CB  ARG A  19      -2.805  -3.213  19.939  1.00 19.560          C  
ATOM    284  CG  ARG A  19      -3.681  -3.920  18.964  1.00 19.560          C  
ATOM    285  CD  ARG A  19      -2.936  -4.216  17.738  1.00 19.560          C  
ATOM    286  NE  ARG A  19      -3.771  -4.799  16.722  1.00 19.560          N  
ATOM    287  CZ  ARG A  19      -3.334  -5.370  15.591  1.00 19.560          C  
ATOM    288  NH1 ARG A  19      -2.043  -5.476  15.331  1.00 19.560          N  
ATOM    289  NH2 ARG A  19      -4.222  -5.822  14.739  1.00 19.560          N  
ATOM    290  H   ARG A  19      -4.497  -1.235  20.888  1.00 16.780          H  
ATOM    291  HA  ARG A  19      -3.649  -3.970  21.746  1.00 16.760          H  
ATOM    292 1HB  ARG A  19      -2.569  -2.237  19.514  1.00 23.470          H  
ATOM    293 2HB  ARG A  19      -1.873  -3.770  20.018  1.00 23.470          H  
ATOM    294 1HG  ARG A  19      -4.040  -4.851  19.398  1.00 23.470          H  
ATOM    295 2HG  ARG A  19      -4.525  -3.285  18.711  1.00 23.470          H  
ATOM    296 1HD  ARG A  19      -2.512  -3.291  17.346  1.00 23.470          H  
ATOM    297 2HD  ARG A  19      -2.136  -4.917  17.975  1.00 23.470          H  
ATOM    298  HE  ARG A  19      -4.771  -4.756  16.845  1.00 23.470          H  
ATOM    299 1HH1 ARG A  19      -1.360  -5.128  15.985  1.00 23.470          H  
ATOM    300 2HH1 ARG A  19      -1.739  -5.909  14.470  1.00 23.470          H  
ATOM    301 1HH2 ARG A  19      -5.229  -5.721  14.899  1.00 23.470          H  
ATOM    302 2HH2 ARG A  19      -3.970  -6.254  13.856  1.00 23.470          H  
ATOM    303  N   MET A  20      -2.608  -1.231  22.822  1.00 13.290          N  
ATOM    304  CA  MET A  20      -1.612  -0.552  23.632  1.00 13.050          C  
ATOM    305  C   MET A  20      -1.628  -1.170  25.025  1.00 12.860          C  
ATOM    306  O   MET A  20      -2.651  -1.727  25.404  1.00 12.830          O  
ATOM    307  CB  MET A  20      -1.900   0.940  23.664  1.00 18.370          C  
ATOM    308  CG  MET A  20      -1.721   1.601  22.314  1.00 18.370          C  
ATOM    309  SD  MET A  20      -2.081   3.353  22.331  1.00 18.370          S  
ATOM    310  CE  MET A  20      -2.041   3.707  20.580  1.00 18.370          C  
ATOM    311  H   MET A  20      -3.558  -0.842  22.774  1.00 15.950          H  
ATOM    312  HA  MET A  20      -0.652  -0.700  23.160  1.00 15.660          H  
ATOM    313 1HB  MET A  20      -2.935   1.102  23.975  1.00 22.040          H  
ATOM    314 2HB  MET A  20      -1.255   1.435  24.391  1.00 22.040          H  
ATOM    315 1HG  MET A  20      -0.698   1.458  21.972  1.00 22.040          H  
ATOM    316 2HG  MET A  20      -2.378   1.124  21.604  1.00 22.040          H  
ATOM    317 1HE  MET A  20      -2.263   4.758  20.417  1.00 22.040          H  
ATOM    318 2HE  MET A  20      -1.054   3.481  20.177  1.00 22.040          H  
ATOM    319 3HE  MET A  20      -2.787   3.104  20.073  1.00 22.040          H  
ATOM    320  N   PRO A  21      -0.513  -1.183  25.779  1.00 12.930          N  
ATOM    321  CA  PRO A  21      -0.473  -1.613  27.169  1.00 12.970          C  
ATOM    322  C   PRO A  21      -1.465  -0.783  27.969  1.00 13.020          C  
ATOM    323  O   PRO A  21      -1.540   0.433  27.770  1.00 13.080          O  
ATOM    324  CB  PRO A  21       0.977  -1.293  27.571  1.00 19.460          C  
ATOM    325  CG  PRO A  21       1.759  -1.355  26.272  1.00 19.460          C  
ATOM    326  CD  PRO A  21       0.805  -0.809  25.215  1.00 19.460          C  
ATOM    327  HA  PRO A  21      -0.703  -2.688  27.242  1.00 15.560          H  
ATOM    328 1HB  PRO A  21       1.025  -0.306  28.057  1.00 23.350          H  
ATOM    329 2HB  PRO A  21       1.322  -2.028  28.310  1.00 23.350          H  
ATOM    330 1HG  PRO A  21       2.686  -0.764  26.362  1.00 23.350          H  
ATOM    331 2HG  PRO A  21       2.066  -2.392  26.065  1.00 23.350          H  
ATOM    332 1HD  PRO A  21       0.893   0.282  25.108  1.00 23.350          H  
ATOM    333 2HD  PRO A  21       1.014  -1.351  24.283  1.00 23.350          H  
ATOM    334  N   VAL A  22      -2.180  -1.405  28.906  1.00 13.210          N  
ATOM    335  CA  VAL A  22      -3.153  -0.684  29.715  1.00 13.510          C  
ATOM    336  C   VAL A  22      -2.937  -0.982  31.198  1.00 13.650          C  
ATOM    337  O   VAL A  22      -3.803  -1.605  31.807  1.00 13.800          O  
ATOM    338  CB  VAL A  22      -4.578  -1.145  29.337  1.00 18.790          C  
ATOM    339  CG1 VAL A  22      -5.645  -0.247  29.993  1.00 18.790          C  
ATOM    340  CG2 VAL A  22      -4.748  -1.171  27.856  1.00 18.790          C  
ATOM    341  H   VAL A  22      -2.075  -2.419  29.066  1.00 15.850          H  
ATOM    342  HA  VAL A  22      -3.065   0.381  29.518  1.00 16.210          H  
ATOM    343  HB  VAL A  22      -4.714  -2.154  29.702  1.00 22.550          H  
ATOM    344 1HG1 VAL A  22      -6.632  -0.618  29.713  1.00 22.550          H  
ATOM    345 2HG1 VAL A  22      -5.564  -0.240  31.071  1.00 22.550          H  
ATOM    346 3HG1 VAL A  22      -5.531   0.770  29.625  1.00 22.550          H  
ATOM    347 1HG2 VAL A  22      -5.736  -1.533  27.631  1.00 22.550          H  
ATOM    348 2HG2 VAL A  22      -4.618  -0.174  27.441  1.00 22.550          H  
ATOM    349 3HG2 VAL A  22      -4.031  -1.843  27.412  1.00 22.550          H  
ATOM    350  N   PRO A  23      -1.843  -0.506  31.815  1.00 13.800          N  
ATOM    351  CA  PRO A  23      -1.428  -0.820  33.172  1.00 14.110          C  
ATOM    352  C   PRO A  23      -2.333  -0.159  34.190  1.00 14.460          C  
ATOM    353  O   PRO A  23      -2.912   0.892  33.908  1.00 14.570          O  
ATOM    354  CB  PRO A  23      -0.020  -0.224  33.236  1.00 21.160          C  
ATOM    355  CG  PRO A  23      -0.047   0.925  32.241  1.00 21.160          C  
ATOM    356  CD  PRO A  23      -0.957   0.457  31.126  1.00 21.160          C  
ATOM    357  HA  PRO A  23      -1.414  -1.915  33.312  1.00 16.930          H  
ATOM    358 1HB  PRO A  23       0.187   0.114  34.269  1.00 25.400          H  
ATOM    359 2HB  PRO A  23       0.725  -0.998  32.994  1.00 25.400          H  
ATOM    360 1HG  PRO A  23      -0.429   1.836  32.734  1.00 25.400          H  
ATOM    361 2HG  PRO A  23       0.970   1.155  31.893  1.00 25.400          H  
ATOM    362 1HD  PRO A  23      -1.517   1.314  30.734  1.00 25.400          H  
ATOM    363 2HD  PRO A  23      -0.355  -0.035  30.362  1.00 25.400          H  
ATOM    364  N   ALA A  24      -2.391  -0.723  35.390  1.00 14.840          N  
ATOM    365  CA  ALA A  24      -3.128  -0.088  36.479  1.00 15.380          C  
ATOM    366  C   ALA A  24      -2.526   1.275  36.823  1.00 15.600          C  
ATOM    367  O   ALA A  24      -1.307   1.460  36.807  1.00 15.590          O  
ATOM    368  CB  ALA A  24      -3.125  -0.960  37.706  1.00 21.320          C  
ATOM    369  H   ALA A  24      -1.933  -1.636  35.538  1.00 17.810          H  
ATOM    370  HA  ALA A  24      -4.155   0.064  36.149  1.00 18.460          H  
ATOM    371 1HB  ALA A  24      -3.693  -0.470  38.496  1.00 25.580          H  
ATOM    372 2HB  ALA A  24      -3.568  -1.921  37.492  1.00 25.580          H  
ATOM    373 3HB  ALA A  24      -2.114  -1.100  38.025  1.00 25.580          H  
ATOM    374  N   ALA A  25      -3.393   2.216  37.195  1.00 15.930          N  
ATOM    375  CA  ALA A  25      -2.987   3.570  37.571  1.00 16.330          C  
ATOM    376  C   ALA A  25      -2.074   3.612  38.791  1.00 16.330          C  
ATOM    377  O   ALA A  25      -2.255   2.868  39.749  1.00 16.240          O  
ATOM    378  CB  ALA A  25      -4.213   4.416  37.851  1.00 22.700          C  
ATOM    379  H   ALA A  25      -4.376   1.988  37.189  1.00 19.120          H  
ATOM    380  HA  ALA A  25      -2.440   3.995  36.731  1.00 19.600          H  
ATOM    381 1HB  ALA A  25      -3.903   5.434  38.093  1.00 27.240          H  
ATOM    382 2HB  ALA A  25      -4.854   4.430  36.970  1.00 27.240          H  
ATOM    383 3HB  ALA A  25      -4.759   3.996  38.693  1.00 27.240          H  
ATOM    384  N   TYR A  26      -1.141   4.559  38.776  1.00 16.590          N  
ATOM    385  CA  TYR A  26      -0.204   4.790  39.871  1.00 16.780          C  
ATOM    386  C   TYR A  26      -0.836   5.124  41.216  1.00 16.820          C  
ATOM    387  O   TYR A  26      -1.740   5.958  41.309  1.00 16.990          O  
ATOM    388  CB  TYR A  26       0.753   5.936  39.525  1.00 23.420          C  
ATOM    389  CG  TYR A  26       1.681   6.303  40.682  1.00 23.420          C  
ATOM    390  CD1 TYR A  26       2.800   5.553  40.956  1.00 23.420          C  
ATOM    391  CD2 TYR A  26       1.373   7.394  41.484  1.00 23.420          C  
ATOM    392  CE1 TYR A  26       3.608   5.883  42.029  1.00 23.420          C  
ATOM    393  CE2 TYR A  26       2.180   7.722  42.544  1.00 23.420          C  
ATOM    394  CZ  TYR A  26       3.293   6.971  42.815  1.00 23.420          C  
ATOM    395  OH  TYR A  26       4.098   7.301  43.873  1.00 23.420          O  
ATOM    396  H   TYR A  26      -1.063   5.134  37.951  1.00 19.910          H  
ATOM    397  HA  TYR A  26       0.377   3.876  40.003  1.00 20.140          H  
ATOM    398 1HB  TYR A  26       1.368   5.656  38.670  1.00 28.100          H  
ATOM    399 2HB  TYR A  26       0.182   6.821  39.251  1.00 28.100          H  
ATOM    400  HD1 TYR A  26       3.043   4.689  40.332  1.00 28.100          H  
ATOM    401  HD2 TYR A  26       0.483   7.988  41.275  1.00 28.100          H  
ATOM    402  HE1 TYR A  26       4.488   5.291  42.257  1.00 28.100          H  
ATOM    403  HE2 TYR A  26       1.932   8.577  43.170  1.00 28.100          H  
ATOM    404  HH  TYR A  26       3.774   8.104  44.286  1.00 28.100          H  
ATOM    405  N   SER A  27      -0.285   4.505  42.255  1.00 16.830          N  
ATOM    406  CA  SER A  27      -0.638   4.716  43.648  1.00 17.030          C  
ATOM    407  C   SER A  27       0.615   4.903  44.479  1.00 17.020          C  
ATOM    408  O   SER A  27       1.632   4.252  44.244  1.00 17.200          O  
ATOM    409  CB  SER A  27      -1.400   3.549  44.208  1.00 23.760          C  
ATOM    410  OG  SER A  27      -1.561   3.693  45.609  1.00 23.760          O  
ATOM    411  H   SER A  27       0.417   3.807  42.060  1.00 20.200          H  
ATOM    412  HA  SER A  27      -1.245   5.619  43.725  1.00 20.440          H  
ATOM    413 1HB  SER A  27      -2.374   3.474  43.727  1.00 28.510          H  
ATOM    414 2HB  SER A  27      -0.859   2.643  43.990  1.00 28.510          H  
ATOM    415  HG  SER A  27      -2.007   2.854  45.914  1.00 28.510          H  
ATOM    416  N   SER A  28       0.532   5.764  45.488  1.00 16.940          N  
ATOM    417  CA  SER A  28       1.641   6.070  46.391  1.00 17.010          C  
ATOM    418  C   SER A  28       2.126   4.856  47.181  1.00 16.940          C  
ATOM    419  O   SER A  28       3.260   4.834  47.684  1.00 16.880          O  
ATOM    420  CB  SER A  28       1.220   7.166  47.344  1.00 23.790          C  
ATOM    421  OG  SER A  28       0.197   6.720  48.190  1.00 23.790          O  
ATOM    422  H   SER A  28      -0.346   6.241  45.640  1.00 20.330          H  
ATOM    423  HA  SER A  28       2.474   6.434  45.789  1.00 20.410          H  
ATOM    424 1HB  SER A  28       2.078   7.478  47.937  1.00 28.540          H  
ATOM    425 2HB  SER A  28       0.878   8.030  46.778  1.00 28.540          H  
ATOM    426  HG  SER A  28       0.017   7.447  48.796  1.00 28.540          H  
ATOM    427  N   GLU A  29       1.286   3.818  47.243  1.00 17.060          N  
ATOM    428  CA  GLU A  29       1.583   2.564  47.931  1.00 17.140          C  
ATOM    429  C   GLU A  29       2.762   1.850  47.270  1.00 16.650          C  
ATOM    430  O   GLU A  29       3.349   0.939  47.848  1.00 16.610          O  
ATOM    431  CB  GLU A  29       0.365   1.635  47.911  1.00 23.960          C  
ATOM    432  CG  GLU A  29       0.080   1.002  46.555  1.00 23.960          C  
ATOM    433  CD  GLU A  29      -1.252   0.328  46.488  1.00 23.960          C  
ATOM    434  OE1 GLU A  29      -2.236   1.029  46.379  1.00 23.960          O  
ATOM    435  OE2 GLU A  29      -1.308  -0.886  46.468  1.00 23.960          O  
ATOM    436  H   GLU A  29       0.376   3.923  46.790  1.00 20.470          H  
ATOM    437  HA  GLU A  29       1.846   2.787  48.965  1.00 20.570          H  
ATOM    438 1HB  GLU A  29       0.505   0.834  48.637  1.00 28.760          H  
ATOM    439 2HB  GLU A  29      -0.521   2.197  48.206  1.00 28.760          H  
ATOM    440 1HG  GLU A  29       0.158   1.752  45.793  1.00 28.760          H  
ATOM    441 2HG  GLU A  29       0.848   0.255  46.350  1.00 28.760          H  
ATOM    442  N   LEU A  30       3.086   2.252  46.038  1.00 16.420          N  
ATOM    443  CA  LEU A  30       4.143   1.658  45.250  1.00 16.070          C  
ATOM    444  C   LEU A  30       5.533   2.144  45.587  1.00 16.030          C  
ATOM    445  O   LEU A  30       6.508   1.541  45.125  1.00 16.030          O  
ATOM    446  CB  LEU A  30       3.879   1.993  43.788  1.00 22.640          C  
ATOM    447  CG  LEU A  30       2.614   1.406  43.191  1.00 22.640          C  
ATOM    448  CD1 LEU A  30       2.393   1.987  41.821  1.00 22.640          C  
ATOM    449  CD2 LEU A  30       2.779  -0.043  43.074  1.00 22.640          C  
ATOM    450  H   LEU A  30       2.562   3.020  45.610  1.00 19.700          H  
ATOM    451  HA  LEU A  30       4.132   0.587  45.422  1.00 19.280          H  
ATOM    452 1HB  LEU A  30       3.826   3.076  43.689  1.00 27.170          H  
ATOM    453 2HB  LEU A  30       4.718   1.640  43.193  1.00 27.170          H  
ATOM    454  HG  LEU A  30       1.751   1.639  43.811  1.00 27.170          H  
ATOM    455 1HD1 LEU A  30       1.496   1.555  41.379  1.00 27.170          H  
ATOM    456 2HD1 LEU A  30       2.279   3.046  41.912  1.00 27.170          H  
ATOM    457 3HD1 LEU A  30       3.248   1.762  41.184  1.00 27.170          H  
ATOM    458 1HD2 LEU A  30       1.933  -0.433  42.627  1.00 27.170          H  
ATOM    459 2HD2 LEU A  30       3.629  -0.220  42.448  1.00 27.170          H  
ATOM    460 3HD2 LEU A  30       2.923  -0.517  44.028  1.00 27.170          H  
ATOM    461  N   THR A  31       5.638   3.164  46.437  1.00 16.130          N  
ATOM    462  CA  THR A  31       6.926   3.733  46.796  1.00 16.230          C  
ATOM    463  C   THR A  31       7.834   2.579  47.250  1.00 15.840          C  
ATOM    464  O   THR A  31       7.424   1.787  48.097  1.00 15.760          O  
ATOM    465  CB  THR A  31       6.757   4.759  47.952  1.00 22.680          C  
ATOM    466  OG1 THR A  31       5.840   5.797  47.552  1.00 22.680          O  
ATOM    467  CG2 THR A  31       8.096   5.400  48.317  1.00 22.680          C  
ATOM    468  H   THR A  31       4.790   3.587  46.820  1.00 19.360          H  
ATOM    469  HA  THR A  31       7.321   4.231  45.920  1.00 19.480          H  
ATOM    470  HB  THR A  31       6.352   4.249  48.827  1.00 27.220          H  
ATOM    471  HG1 THR A  31       4.917   5.452  47.584  1.00 27.220          H  
ATOM    472 1HG2 THR A  31       7.942   6.110  49.128  1.00 27.220          H  
ATOM    473 2HG2 THR A  31       8.795   4.636  48.643  1.00 27.220          H  
ATOM    474 3HG2 THR A  31       8.499   5.924  47.456  1.00 27.220          H  
ATOM    475  N   LYS A  32       9.079   2.460  46.736  1.00 15.740          N  
ATOM    476  CA  LYS A  32       9.791   3.375  45.832  1.00 15.470          C  
ATOM    477  C   LYS A  32       9.698   3.109  44.321  1.00 14.790          C  
ATOM    478  O   LYS A  32      10.432   3.749  43.569  1.00 14.750          O  
ATOM    479  CB  LYS A  32      11.270   3.400  46.220  1.00 21.770          C  
ATOM    480  CG  LYS A  32      11.544   3.987  47.595  1.00 21.770          C  
ATOM    481  CD  LYS A  32      13.030   4.008  47.901  1.00 21.770          C  
ATOM    482  CE  LYS A  32      13.308   4.606  49.276  1.00 21.770          C  
ATOM    483  NZ  LYS A  32      14.764   4.594  49.602  1.00 21.770          N  
ATOM    484  H   LYS A  32       9.598   1.652  47.046  1.00 18.890          H  
ATOM    485  HA  LYS A  32       9.422   4.379  45.993  1.00 18.560          H  
ATOM    486 1HB  LYS A  32      11.668   2.384  46.202  1.00 26.120          H  
ATOM    487 2HB  LYS A  32      11.833   3.984  45.492  1.00 26.120          H  
ATOM    488 1HG  LYS A  32      11.159   5.004  47.633  1.00 26.120          H  
ATOM    489 2HG  LYS A  32      11.032   3.394  48.352  1.00 26.120          H  
ATOM    490 1HD  LYS A  32      13.424   2.991  47.867  1.00 26.120          H  
ATOM    491 2HD  LYS A  32      13.544   4.603  47.146  1.00 26.120          H  
ATOM    492 1HE  LYS A  32      12.950   5.635  49.297  1.00 26.120          H  
ATOM    493 2HE  LYS A  32      12.773   4.031  50.032  1.00 26.120          H  
ATOM    494 1HZ  LYS A  32      14.909   4.997  50.518  1.00 26.120          H  
ATOM    495 2HZ  LYS A  32      15.104   3.642  49.597  1.00 26.120          H  
ATOM    496 3HZ  LYS A  32      15.269   5.135  48.915  1.00 26.120          H  
ATOM    497  N   SER A  33       8.852   2.182  43.854  1.00 14.420          N  
ATOM    498  CA  SER A  33       8.820   1.909  42.412  1.00 13.940          C  
ATOM    499  C   SER A  33       7.436   1.986  41.718  1.00 13.720          C  
ATOM    500  O   SER A  33       6.672   1.014  41.691  1.00 13.810          O  
ATOM    501  CB  SER A  33       9.383   0.541  42.138  1.00 19.710          C  
ATOM    502  OG  SER A  33       9.268   0.259  40.776  1.00 19.710          O  
ATOM    503  H   SER A  33       8.222   1.675  44.476  1.00 17.300          H  
ATOM    504  HA  SER A  33       9.513   2.588  41.939  1.00 16.730          H  
ATOM    505 1HB  SER A  33      10.430   0.506  42.441  1.00 23.650          H  
ATOM    506 2HB  SER A  33       8.841  -0.203  42.719  1.00 23.650          H  
ATOM    507  HG  SER A  33       9.613  -0.631  40.660  1.00 23.650          H  
ATOM    508  N   PRO A  34       7.147   3.104  41.017  1.00 13.620          N  
ATOM    509  CA  PRO A  34       5.924   3.404  40.280  1.00 13.590          C  
ATOM    510  C   PRO A  34       5.590   2.427  39.150  1.00 13.250          C  
ATOM    511  O   PRO A  34       4.470   2.438  38.644  1.00 13.170          O  
ATOM    512  CB  PRO A  34       6.226   4.788  39.680  1.00 20.380          C  
ATOM    513  CG  PRO A  34       7.250   5.395  40.588  1.00 20.380          C  
ATOM    514  CD  PRO A  34       8.100   4.244  41.039  1.00 20.380          C  
ATOM    515  HA  PRO A  34       5.092   3.449  40.993  1.00 16.310          H  
ATOM    516 1HB  PRO A  34       6.594   4.674  38.649  1.00 24.460          H  
ATOM    517 2HB  PRO A  34       5.311   5.385  39.613  1.00 24.460          H  
ATOM    518 1HG  PRO A  34       7.831   6.159  40.046  1.00 24.460          H  
ATOM    519 2HG  PRO A  34       6.760   5.912  41.426  1.00 24.460          H  
ATOM    520 1HD  PRO A  34       8.938   4.083  40.340  1.00 24.460          H  
ATOM    521 2HD  PRO A  34       8.434   4.472  42.063  1.00 24.460          H  
ATOM    522  N   SER A  35       6.579   1.654  38.684  1.00 13.220          N  
ATOM    523  CA  SER A  35       6.379   0.718  37.581  1.00 13.100          C  
ATOM    524  C   SER A  35       5.530  -0.509  37.922  1.00 12.640          C  
ATOM    525  O   SER A  35       5.090  -1.223  37.016  1.00 12.420          O  
ATOM    526  CB  SER A  35       7.721   0.265  37.039  1.00 18.390          C  
ATOM    527  OG  SER A  35       8.414  -0.512  37.977  1.00 18.390          O  
ATOM    528  H   SER A  35       7.493   1.665  39.115  1.00 15.860          H  
ATOM    529  HA  SER A  35       5.865   1.258  36.786  1.00 15.720          H  
ATOM    530 1HB  SER A  35       7.563  -0.315  36.130  1.00 22.070          H  
ATOM    531 2HB  SER A  35       8.316   1.136  36.772  1.00 22.070          H  
ATOM    532  HG  SER A  35       9.221  -0.797  37.538  1.00 22.070          H  
ATOM    533  N   SER A  36       5.301  -0.771  39.207  1.00 12.690          N  
ATOM    534  CA  SER A  36       4.476  -1.914  39.593  1.00 12.460          C  
ATOM    535  C   SER A  36       3.030  -1.521  39.671  1.00 12.110          C  
ATOM    536  O   SER A  36       2.703  -0.365  39.912  1.00 12.140          O  
ATOM    537  CB  SER A  36       4.855  -2.525  40.920  1.00 17.540          C  
ATOM    538  OG  SER A  36       3.908  -3.545  41.273  1.00 17.540          O  
ATOM    539  H   SER A  36       5.699  -0.152  39.920  1.00 15.230          H  
ATOM    540  HA  SER A  36       4.573  -2.685  38.829  1.00 14.950          H  
ATOM    541 1HB  SER A  36       5.846  -2.966  40.831  1.00 21.040          H  
ATOM    542 2HB  SER A  36       4.913  -1.777  41.687  1.00 21.040          H  
ATOM    543  HG  SER A  36       3.039  -3.105  41.548  1.00 21.040          H  
ATOM    544  N   GLU A  37       2.146  -2.467  39.454  1.00 11.980          N  
ATOM    545  CA  GLU A  37       0.756  -2.146  39.641  1.00 11.850          C  
ATOM    546  C   GLU A  37       0.524  -2.111  41.154  1.00 11.810          C  
ATOM    547  O   GLU A  37       1.291  -2.764  41.878  1.00 11.830          O  
ATOM    548  CB  GLU A  37      -0.131  -3.149  38.936  1.00 16.640          C  
ATOM    549  CG  GLU A  37      -0.012  -3.101  37.460  1.00 16.640          C  
ATOM    550  CD  GLU A  37      -0.995  -3.951  36.803  1.00 16.640          C  
ATOM    551  OE1 GLU A  37      -1.305  -5.028  37.307  1.00 16.640          O  
ATOM    552  OE2 GLU A  37      -1.479  -3.525  35.792  1.00 16.640          O  
ATOM    553  H   GLU A  37       2.449  -3.404  39.218  1.00 14.380          H  
ATOM    554  HA  GLU A  37       0.590  -1.186  39.182  1.00 14.220          H  
ATOM    555 1HB  GLU A  37       0.145  -4.151  39.234  1.00 19.970          H  
ATOM    556 2HB  GLU A  37      -1.171  -2.989  39.207  1.00 19.970          H  
ATOM    557 1HG  GLU A  37      -0.139  -2.072  37.120  1.00 19.970          H  
ATOM    558 2HG  GLU A  37       0.986  -3.422  37.175  1.00 19.970          H  
ATOM    559  N   PRO A  38      -0.415  -1.281  41.672  1.00 11.970          N  
ATOM    560  CA  PRO A  38      -0.813  -1.171  43.074  1.00 12.190          C  
ATOM    561  C   PRO A  38      -1.364  -2.467  43.626  1.00 12.130          C  
ATOM    562  O   PRO A  38      -2.154  -3.117  42.964  1.00 12.430          O  
ATOM    563  CB  PRO A  38      -1.941  -0.136  43.007  1.00 18.290          C  
ATOM    564  CG  PRO A  38      -1.703   0.629  41.761  1.00 18.290          C  
ATOM    565  CD  PRO A  38      -1.165  -0.361  40.794  1.00 18.290          C  
ATOM    566  HA  PRO A  38       0.017  -0.809  43.694  1.00 14.630          H  
ATOM    567 1HB  PRO A  38      -2.901  -0.633  43.030  1.00 21.940          H  
ATOM    568 2HB  PRO A  38      -1.916   0.503  43.879  1.00 21.940          H  
ATOM    569 1HG  PRO A  38      -2.647   1.080  41.415  1.00 21.940          H  
ATOM    570 2HG  PRO A  38      -1.010   1.459  41.923  1.00 21.940          H  
ATOM    571 1HD  PRO A  38      -1.983  -0.894  40.303  1.00 21.940          H  
ATOM    572 2HD  PRO A  38      -0.548   0.224  40.108  1.00 21.940          H  
ATOM    573  N   GLY A  39      -1.062  -2.804  44.873  1.00 11.950          N  
ATOM    574  CA  GLY A  39      -1.588  -4.026  45.477  1.00 12.120          C  
ATOM    575  C   GLY A  39      -3.105  -3.948  45.503  1.00 11.710          C  
ATOM    576  O   GLY A  39      -3.816  -4.932  45.289  1.00 11.770          O  
ATOM    577  H   GLY A  39      -0.489  -2.180  45.439  1.00 14.340          H  
ATOM    578 1HA  GLY A  39      -1.264  -4.892  44.900  1.00 14.540          H  
ATOM    579 2HA  GLY A  39      -1.202  -4.132  46.490  1.00 14.540          H  
ATOM    580  N   SER A  40      -3.591  -2.731  45.733  1.00 11.470          N  
ATOM    581  CA  SER A  40      -5.014  -2.427  45.799  1.00 11.320          C  
ATOM    582  C   SER A  40      -5.702  -2.391  44.425  1.00 11.160          C  
ATOM    583  O   SER A  40      -6.926  -2.255  44.348  1.00 11.450          O  
ATOM    584  CB  SER A  40      -5.230  -1.081  46.477  1.00 15.910          C  
ATOM    585  OG  SER A  40      -4.759  -0.012  45.680  1.00 15.910          O  
ATOM    586  H   SER A  40      -2.910  -1.985  45.940  1.00 13.760          H  
ATOM    587  HA  SER A  40      -5.496  -3.199  46.398  1.00 13.580          H  
ATOM    588 1HB  SER A  40      -6.294  -0.950  46.663  1.00 19.090          H  
ATOM    589 2HB  SER A  40      -4.724  -1.066  47.441  1.00 19.090          H  
ATOM    590  HG  SER A  40      -3.848   0.209  45.991  1.00 19.090          H  
ATOM    591  N   ALA A  41      -4.932  -2.442  43.338  1.00 10.930          N  
ATOM    592  CA  ALA A  41      -5.479  -2.330  41.999  1.00 11.050          C  
ATOM    593  C   ALA A  41      -4.629  -3.051  40.964  1.00 10.900          C  
ATOM    594  O   ALA A  41      -4.151  -2.416  40.028  1.00 10.740          O  
ATOM    595  CB  ALA A  41      -5.625  -0.868  41.608  1.00 15.420          C  
ATOM    596  H   ALA A  41      -3.931  -2.608  43.430  1.00 13.120          H  
ATOM    597  HA  ALA A  41      -6.462  -2.797  42.003  1.00 13.260          H  
ATOM    598 1HB  ALA A  41      -6.071  -0.805  40.619  1.00 18.510          H  
ATOM    599 2HB  ALA A  41      -6.265  -0.365  42.332  1.00 18.510          H  
ATOM    600 3HB  ALA A  41      -4.657  -0.394  41.591  1.00 18.510          H  
ATOM    601  N   LEU A  42      -4.424  -4.350  41.134  1.00 11.210          N  
ATOM    602  CA  LEU A  42      -3.636  -5.135  40.184  1.00 11.390          C  
ATOM    603  C   LEU A  42      -4.569  -5.572  39.068  1.00 11.710          C  
ATOM    604  O   LEU A  42      -5.764  -5.742  39.310  1.00 12.470          O  
ATOM    605  CB  LEU A  42      -3.040  -6.385  40.858  1.00 15.870          C  
ATOM    606  CG  LEU A  42      -2.079  -6.161  42.057  1.00 15.870          C  
ATOM    607  CD1 LEU A  42      -1.718  -7.489  42.656  1.00 15.870          C  
ATOM    608  CD2 LEU A  42      -0.815  -5.437  41.598  1.00 15.870          C  
ATOM    609  H   LEU A  42      -4.843  -4.805  41.935  1.00 13.450          H  
ATOM    610  HA  LEU A  42      -2.853  -4.517  39.753  1.00 13.670          H  
ATOM    611 1HB  LEU A  42      -3.862  -7.014  41.204  1.00 19.050          H  
ATOM    612 2HB  LEU A  42      -2.488  -6.944  40.105  1.00 19.050          H  
ATOM    613  HG  LEU A  42      -2.584  -5.572  42.817  1.00 19.050          H  
ATOM    614 1HD1 LEU A  42      -1.054  -7.335  43.504  1.00 19.050          H  
ATOM    615 2HD1 LEU A  42      -2.620  -8.004  42.990  1.00 19.050          H  
ATOM    616 3HD1 LEU A  42      -1.212  -8.099  41.908  1.00 19.050          H  
ATOM    617 1HD2 LEU A  42      -0.148  -5.280  42.446  1.00 19.050          H  
ATOM    618 2HD2 LEU A  42      -0.300  -6.024  40.841  1.00 19.050          H  
ATOM    619 3HD2 LEU A  42      -1.094  -4.487  41.196  1.00 19.050          H  
ATOM    620  N   LEU A  43      -4.055  -5.799  37.856  1.00 11.320          N  
ATOM    621  CA  LEU A  43      -4.941  -6.282  36.794  1.00 11.830          C  
ATOM    622  C   LEU A  43      -4.986  -7.811  36.678  1.00 12.260          C  
ATOM    623  O   LEU A  43      -5.690  -8.353  35.824  1.00 12.480          O  
ATOM    624  CB  LEU A  43      -4.546  -5.646  35.460  1.00 16.360          C  
ATOM    625  CG  LEU A  43      -4.640  -4.077  35.398  1.00 16.360          C  
ATOM    626  CD1 LEU A  43      -4.134  -3.602  34.049  1.00 16.360          C  
ATOM    627  CD2 LEU A  43      -6.076  -3.577  35.644  1.00 16.360          C  
ATOM    628  H   LEU A  43      -3.060  -5.614  37.659  1.00 13.580          H  
ATOM    629  HA  LEU A  43      -5.951  -5.972  37.035  1.00 14.200          H  
ATOM    630 1HB  LEU A  43      -3.507  -5.915  35.248  1.00 19.630          H  
ATOM    631 2HB  LEU A  43      -5.173  -6.058  34.674  1.00 19.630          H  
ATOM    632  HG  LEU A  43      -3.992  -3.662  36.151  1.00 19.630          H  
ATOM    633 1HD1 LEU A  43      -4.171  -2.522  34.023  1.00 19.630          H  
ATOM    634 2HD1 LEU A  43      -3.102  -3.927  33.902  1.00 19.630          H  
ATOM    635 3HD1 LEU A  43      -4.736  -3.995  33.255  1.00 19.630          H  
ATOM    636 1HD2 LEU A  43      -6.081  -2.487  35.593  1.00 19.630          H  
ATOM    637 2HD2 LEU A  43      -6.740  -3.977  34.888  1.00 19.630          H  
ATOM    638 3HD2 LEU A  43      -6.423  -3.880  36.628  1.00 19.630          H  
ATOM    639  N   GLN A  44      -4.219  -8.492  37.525  1.00 12.560          N  
ATOM    640  CA  GLN A  44      -4.174  -9.952  37.604  1.00 13.140          C  
ATOM    641  C   GLN A  44      -4.754 -10.375  38.949  1.00 13.430          C  
ATOM    642  O   GLN A  44      -4.792  -9.577  39.883  1.00 13.760          O  
ATOM    643  CB  GLN A  44      -2.756 -10.508  37.407  1.00 18.160          C  
ATOM    644  CG  GLN A  44      -2.127 -10.228  36.037  1.00 18.160          C  
ATOM    645  CD  GLN A  44      -2.866 -10.939  34.908  1.00 18.160          C  
ATOM    646  OE1 GLN A  44      -3.212 -12.115  35.060  1.00 18.160          O  
ATOM    647  NE2 GLN A  44      -3.103 -10.248  33.799  1.00 18.160          N  
ATOM    648  H   GLN A  44      -3.673  -7.954  38.181  1.00 15.070          H  
ATOM    649  HA  GLN A  44      -4.812 -10.370  36.825  1.00 15.770          H  
ATOM    650 1HB  GLN A  44      -2.095 -10.094  38.173  1.00 21.800          H  
ATOM    651 2HB  GLN A  44      -2.770 -11.588  37.545  1.00 21.800          H  
ATOM    652 1HG  GLN A  44      -2.134  -9.155  35.843  1.00 21.800          H  
ATOM    653 2HG  GLN A  44      -1.116 -10.605  36.046  1.00 21.800          H  
ATOM    654 1HE2 GLN A  44      -3.596 -10.662  33.025  1.00 21.800          H  
ATOM    655 2HE2 GLN A  44      -2.808  -9.297  33.719  1.00 21.800          H  
ATOM    656  N   SER A  45      -5.202 -11.627  39.060  1.00 13.490          N  
ATOM    657  CA  SER A  45      -5.763 -12.148  40.315  1.00 13.950          C  
ATOM    658  C   SER A  45      -4.717 -12.491  41.382  1.00 14.040          C  
ATOM    659  O   SER A  45      -5.048 -12.730  42.546  1.00 14.500          O  
ATOM    660  CB  SER A  45      -6.588 -13.381  40.014  1.00 19.350          C  
ATOM    661  OG  SER A  45      -5.771 -14.423  39.547  1.00 19.350          O  
ATOM    662  H   SER A  45      -5.165 -12.249  38.262  1.00 16.190          H  
ATOM    663  HA  SER A  45      -6.422 -11.382  40.727  1.00 16.740          H  
ATOM    664 1HB  SER A  45      -7.106 -13.699  40.918  1.00 23.220          H  
ATOM    665 2HB  SER A  45      -7.344 -13.144  39.268  1.00 23.220          H  
ATOM    666  HG  SER A  45      -6.355 -15.180  39.420  1.00 23.220          H  
ATOM    667  N   CYS A  46      -3.463 -12.530  40.974  1.00 13.780          N  
ATOM    668  CA  CYS A  46      -2.341 -12.866  41.834  1.00 14.040          C  
ATOM    669  C   CYS A  46      -1.643 -11.625  42.365  1.00 14.010          C  
ATOM    670  O   CYS A  46      -1.742 -10.553  41.780  1.00 14.210          O  
ATOM    671  CB  CYS A  46      -1.330 -13.657  41.040  1.00 19.550          C  
ATOM    672  SG  CYS A  46      -0.666 -12.678  39.738  1.00 19.550          S  
ATOM    673  H   CYS A  46      -3.297 -12.309  40.005  1.00 16.540          H  
ATOM    674  HA  CYS A  46      -2.707 -13.460  42.673  1.00 16.850          H  
ATOM    675 1HB  CYS A  46      -0.506 -13.963  41.682  1.00 23.460          H  
ATOM    676 2HB  CYS A  46      -1.783 -14.551  40.613  1.00 23.460          H  
ATOM    677  HG  CYS A  46       0.595 -13.178  39.803  1.00 23.460          H  
ATOM    678  N   LEU A  47      -0.851 -11.781  43.431  1.00 13.930          N  
ATOM    679  CA  LEU A  47      -0.079 -10.647  43.942  1.00 14.070          C  
ATOM    680  C   LEU A  47       1.195 -10.392  43.136  1.00 14.200          C  
ATOM    681  O   LEU A  47       1.712  -9.273  43.104  1.00 14.410          O  
ATOM    682  CB  LEU A  47       0.282 -10.864  45.414  1.00 19.640          C  
ATOM    683  CG  LEU A  47      -0.903 -10.903  46.426  1.00 19.640          C  
ATOM    684  CD1 LEU A  47      -0.355 -11.265  47.801  1.00 19.640          C  
ATOM    685  CD2 LEU A  47      -1.618  -9.534  46.478  1.00 19.640          C  
ATOM    686  H   LEU A  47      -0.805 -12.679  43.890  1.00 16.720          H  
ATOM    687  HA  LEU A  47      -0.689  -9.761  43.855  1.00 16.880          H  
ATOM    688 1HB  LEU A  47       0.824 -11.804  45.497  1.00 23.570          H  
ATOM    689 2HB  LEU A  47       0.954 -10.062  45.718  1.00 23.570          H  
ATOM    690  HG  LEU A  47      -1.616 -11.671  46.128  1.00 23.570          H  
ATOM    691 1HD1 LEU A  47      -1.175 -11.310  48.519  1.00 23.570          H  
ATOM    692 2HD1 LEU A  47       0.136 -12.237  47.755  1.00 23.570          H  
ATOM    693 3HD1 LEU A  47       0.363 -10.510  48.120  1.00 23.570          H  
ATOM    694 1HD2 LEU A  47      -2.434  -9.583  47.200  1.00 23.570          H  
ATOM    695 2HD2 LEU A  47      -0.912  -8.763  46.785  1.00 23.570          H  
ATOM    696 3HD2 LEU A  47      -2.032  -9.273  45.509  1.00 23.570          H  
ATOM    697  N   GLU A  48       1.733 -11.438  42.518  1.00 14.220          N  
ATOM    698  CA  GLU A  48       2.943 -11.323  41.717  1.00 14.470          C  
ATOM    699  C   GLU A  48       2.642 -11.878  40.337  1.00 14.220          C  
ATOM    700  O   GLU A  48       2.308 -13.052  40.194  1.00 14.260          O  
ATOM    701  CB  GLU A  48       4.116 -12.067  42.368  1.00 20.160          C  
ATOM    702  CG  GLU A  48       4.561 -11.491  43.716  1.00 20.160          C  
ATOM    703  CD  GLU A  48       5.747 -12.217  44.325  1.00 20.160          C  
ATOM    704  OE1 GLU A  48       6.169 -13.200  43.766  1.00 20.160          O  
ATOM    705  OE2 GLU A  48       6.225 -11.782  45.348  1.00 20.160          O  
ATOM    706  H   GLU A  48       1.300 -12.346  42.605  1.00 17.060          H  
ATOM    707  HA  GLU A  48       3.207 -10.270  41.614  1.00 17.360          H  
ATOM    708 1HB  GLU A  48       3.836 -13.106  42.532  1.00 24.190          H  
ATOM    709 2HB  GLU A  48       4.974 -12.061  41.694  1.00 24.190          H  
ATOM    710 1HG  GLU A  48       4.818 -10.441  43.580  1.00 24.190          H  
ATOM    711 2HG  GLU A  48       3.722 -11.539  44.409  1.00 24.190          H  
ATOM    712  N   GLN A  49       2.804 -11.061  39.301  1.00 14.130          N  
ATOM    713  CA  GLN A  49       2.433 -11.467  37.940  1.00 14.070          C  
ATOM    714  C   GLN A  49       3.235 -12.651  37.404  1.00 13.920          C  
ATOM    715  O   GLN A  49       2.797 -13.348  36.487  1.00 13.860          O  
ATOM    716  CB  GLN A  49       2.547 -10.296  36.982  1.00 19.720          C  
ATOM    717  CG  GLN A  49       1.522  -9.191  37.215  1.00 19.720          C  
ATOM    718  CD  GLN A  49       1.604  -8.111  36.144  1.00 19.720          C  
ATOM    719  OE1 GLN A  49       2.392  -8.259  35.196  1.00 19.720          O  
ATOM    720  NE2 GLN A  49       0.813  -7.055  36.275  1.00 19.720          N  
ATOM    721  H   GLN A  49       3.124 -10.117  39.473  1.00 16.960          H  
ATOM    722  HA  GLN A  49       1.390 -11.765  37.950  1.00 16.880          H  
ATOM    723 1HB  GLN A  49       3.546  -9.864  37.039  1.00 23.670          H  
ATOM    724 2HB  GLN A  49       2.415 -10.663  35.994  1.00 23.670          H  
ATOM    725 1HG  GLN A  49       0.533  -9.617  37.213  1.00 23.670          H  
ATOM    726 2HG  GLN A  49       1.716  -8.728  38.181  1.00 23.670          H  
ATOM    727 1HE2 GLN A  49       0.827  -6.317  35.594  1.00 23.670          H  
ATOM    728 2HE2 GLN A  49       0.182  -6.973  37.060  1.00 23.670          H  
ATOM    729  N   ASP A  50       4.386 -12.896  38.007  1.00 14.050          N  
ATOM    730  CA  ASP A  50       5.281 -13.987  37.654  1.00 14.130          C  
ATOM    731  C   ASP A  50       4.637 -15.355  37.893  1.00 14.080          C  
ATOM    732  O   ASP A  50       5.116 -16.370  37.382  1.00 14.260          O  
ATOM    733  CB  ASP A  50       6.571 -13.913  38.471  1.00 19.750          C  
ATOM    734  CG  ASP A  50       7.499 -12.757  38.082  1.00 19.750          C  
ATOM    735  OD1 ASP A  50       7.317 -12.167  37.045  1.00 19.750          O  
ATOM    736  OD2 ASP A  50       8.383 -12.473  38.850  1.00 19.750          O  
ATOM    737  H   ASP A  50       4.660 -12.272  38.751  1.00 16.860          H  
ATOM    738  HA  ASP A  50       5.525 -13.904  36.595  1.00 16.960          H  
ATOM    739 1HB  ASP A  50       6.321 -13.817  39.530  1.00 23.700          H  
ATOM    740 2HB  ASP A  50       7.121 -14.847  38.354  1.00 23.700          H  
ATOM    741  N   THR A  51       3.572 -15.397  38.707  1.00 14.020          N  
ATOM    742  CA  THR A  51       2.921 -16.651  39.042  1.00 14.180          C  
ATOM    743  C   THR A  51       1.765 -16.975  38.103  1.00 13.790          C  
ATOM    744  O   THR A  51       1.080 -17.980  38.301  1.00 13.910          O  
ATOM    745  CB  THR A  51       2.351 -16.634  40.476  1.00 19.790          C  
ATOM    746  OG1 THR A  51       1.267 -15.702  40.553  1.00 19.790          O  
ATOM    747  CG2 THR A  51       3.445 -16.176  41.432  1.00 19.790          C  
ATOM    748  H   THR A  51       3.189 -14.537  39.108  1.00 16.820          H  
ATOM    749  HA  THR A  51       3.653 -17.452  38.965  1.00 17.020          H  
ATOM    750  HB  THR A  51       2.004 -17.627  40.753  1.00 23.750          H  
ATOM    751  HG1 THR A  51       0.481 -16.114  40.169  1.00 23.750          H  
ATOM    752 1HG2 THR A  51       3.052 -16.152  42.447  1.00 23.750          H  
ATOM    753 2HG2 THR A  51       4.283 -16.867  41.382  1.00 23.750          H  
ATOM    754 3HG2 THR A  51       3.784 -15.179  41.158  1.00 23.750          H  
ATOM    755  N   VAL A  52       1.483 -16.124  37.114  1.00 13.490          N  
ATOM    756  CA  VAL A  52       0.369 -16.439  36.233  1.00 13.290          C  
ATOM    757  C   VAL A  52       0.842 -17.378  35.133  1.00 13.150          C  
ATOM    758  O   VAL A  52       1.769 -17.063  34.392  1.00 12.960          O  
ATOM    759  CB  VAL A  52      -0.220 -15.164  35.588  1.00 18.690          C  
ATOM    760  CG1 VAL A  52      -1.363 -15.531  34.632  1.00 18.690          C  
ATOM    761  CG2 VAL A  52      -0.699 -14.231  36.663  1.00 18.690          C  
ATOM    762  H   VAL A  52       2.053 -15.284  36.964  1.00 16.190          H  
ATOM    763  HA  VAL A  52      -0.411 -16.935  36.808  1.00 15.950          H  
ATOM    764  HB  VAL A  52       0.553 -14.663  35.003  1.00 22.420          H  
ATOM    765 1HG1 VAL A  52      -1.766 -14.635  34.212  1.00 22.420          H  
ATOM    766 2HG1 VAL A  52      -1.012 -16.179  33.830  1.00 22.420          H  
ATOM    767 3HG1 VAL A  52      -2.151 -16.039  35.185  1.00 22.420          H  
ATOM    768 1HG2 VAL A  52      -1.097 -13.325  36.211  1.00 22.420          H  
ATOM    769 2HG2 VAL A  52      -1.474 -14.712  37.257  1.00 22.420          H  
ATOM    770 3HG2 VAL A  52       0.144 -13.979  37.294  1.00 22.420          H  
ATOM    771  N   CYS A  53       0.206 -18.534  35.009  1.00 13.440          N  
ATOM    772  CA  CYS A  53       0.629 -19.463  33.978  1.00 13.550          C  
ATOM    773  C   CYS A  53       0.342 -18.810  32.640  1.00 13.530          C  
ATOM    774  O   CYS A  53      -0.808 -18.462  32.367  1.00 13.580          O  
ATOM    775  CB  CYS A  53      -0.146 -20.766  34.064  1.00 18.930          C  
ATOM    776  SG  CYS A  53       0.098 -21.707  35.549  1.00 18.930          S  
ATOM    777  H   CYS A  53      -0.543 -18.760  35.647  1.00 16.130          H  
ATOM    778  HA  CYS A  53       1.697 -19.652  34.075  1.00 16.260          H  
ATOM    779 1HB  CYS A  53      -1.212 -20.574  33.952  1.00 22.710          H  
ATOM    780 2HB  CYS A  53       0.164 -21.401  33.245  1.00 22.710          H  
ATOM    781  HG  CYS A  53      -0.525 -22.813  35.055  1.00 22.710          H  
ATOM    782  N   HIS A  54       1.343 -18.734  31.765  1.00 13.680          N  
ATOM    783  CA  HIS A  54       1.175 -18.014  30.506  1.00 13.750          C  
ATOM    784  C   HIS A  54       0.080 -18.538  29.584  1.00 13.660          C  
ATOM    785  O   HIS A  54      -0.500 -17.770  28.829  1.00 13.880          O  
ATOM    786  CB  HIS A  54       2.479 -17.963  29.712  1.00 19.220          C  
ATOM    787  CG  HIS A  54       3.550 -17.041  30.251  1.00 19.220          C  
ATOM    788  ND1 HIS A  54       4.812 -16.991  29.697  1.00 19.220          N  
ATOM    789  CD2 HIS A  54       3.551 -16.140  31.265  1.00 19.220          C  
ATOM    790  CE1 HIS A  54       5.543 -16.095  30.340  1.00 19.220          C  
ATOM    791  NE2 HIS A  54       4.808 -15.563  31.297  1.00 19.220          N  
ATOM    792  H   HIS A  54       2.258 -19.075  32.030  1.00 16.420          H  
ATOM    793  HA  HIS A  54       0.912 -16.988  30.745  1.00 16.500          H  
ATOM    794 1HB  HIS A  54       2.899 -18.961  29.620  1.00 23.070          H  
ATOM    795 2HB  HIS A  54       2.244 -17.617  28.715  1.00 23.070          H  
ATOM    796  HD1 HIS A  54       5.050 -17.396  28.787  1.00 23.070          H  
ATOM    797  HD2 HIS A  54       2.788 -15.828  31.986  1.00 23.070          H  
ATOM    798  HE1 HIS A  54       6.574 -15.909  30.041  1.00 23.070          H  
ATOM    799  N   PHE A  55      -0.258 -19.822  29.630  1.00 13.540          N  
ATOM    800  CA  PHE A  55      -1.309 -20.327  28.734  1.00 13.650          C  
ATOM    801  C   PHE A  55      -2.646 -19.626  28.978  1.00 13.660          C  
ATOM    802  O   PHE A  55      -3.514 -19.614  28.103  1.00 13.990          O  
ATOM    803  CB  PHE A  55      -1.544 -21.818  28.932  1.00 19.070          C  
ATOM    804  CG  PHE A  55      -2.499 -22.148  30.039  1.00 19.070          C  
ATOM    805  CD1 PHE A  55      -3.840 -22.374  29.738  1.00 19.070          C  
ATOM    806  CD2 PHE A  55      -2.112 -22.197  31.342  1.00 19.070          C  
ATOM    807  CE1 PHE A  55      -4.752 -22.659  30.720  1.00 19.070          C  
ATOM    808  CE2 PHE A  55      -3.036 -22.474  32.339  1.00 19.070          C  
ATOM    809  CZ  PHE A  55      -4.350 -22.709  32.022  1.00 19.070          C  
ATOM    810  H   PHE A  55       0.232 -20.462  30.236  1.00 16.250          H  
ATOM    811  HA  PHE A  55      -1.020 -20.136  27.702  1.00 16.380          H  
ATOM    812 1HB  PHE A  55      -1.923 -22.259  28.016  1.00 22.880          H  
ATOM    813 2HB  PHE A  55      -0.601 -22.280  29.150  1.00 22.880          H  
ATOM    814  HD1 PHE A  55      -4.163 -22.321  28.695  1.00 22.880          H  
ATOM    815  HD2 PHE A  55      -1.081 -22.022  31.586  1.00 22.880          H  
ATOM    816  HE1 PHE A  55      -5.796 -22.838  30.461  1.00 22.880          H  
ATOM    817  HE2 PHE A  55      -2.722 -22.514  33.381  1.00 22.880          H  
ATOM    818  HZ  PHE A  55      -5.074 -22.934  32.811  1.00 22.880          H  
ATOM    819  N   SER A  56      -2.837 -19.090  30.193  1.00 13.480          N  
ATOM    820  CA  SER A  56      -4.077 -18.448  30.589  1.00 13.660          C  
ATOM    821  C   SER A  56      -4.161 -17.009  30.096  1.00 13.770          C  
ATOM    822  O   SER A  56      -5.209 -16.366  30.208  1.00 14.030          O  
ATOM    823  CB  SER A  56      -4.236 -18.485  32.099  1.00 19.050          C  
ATOM    824  OG  SER A  56      -3.322 -17.634  32.747  1.00 19.050          O  
ATOM    825  H   SER A  56      -2.074 -19.094  30.868  1.00 16.180          H  
ATOM    826  HA  SER A  56      -4.901 -19.008  30.147  1.00 16.390          H  
ATOM    827 1HB  SER A  56      -5.251 -18.195  32.357  1.00 22.860          H  
ATOM    828 2HB  SER A  56      -4.090 -19.505  32.447  1.00 22.860          H  
ATOM    829  HG  SER A  56      -2.452 -18.072  32.701  1.00 22.860          H  
ATOM    830  N   LEU A  57      -3.063 -16.493  29.559  1.00 13.750          N  
ATOM    831  CA  LEU A  57      -3.013 -15.129  29.078  1.00 13.950          C  
ATOM    832  C   LEU A  57      -3.359 -15.104  27.602  1.00 14.130          C  
ATOM    833  O   LEU A  57      -2.737 -15.807  26.798  1.00 14.320          O  
ATOM    834  CB  LEU A  57      -1.609 -14.564  29.260  1.00 19.450          C  
ATOM    835  CG  LEU A  57      -1.028 -14.489  30.678  1.00 19.450          C  
ATOM    836  CD1 LEU A  57       0.448 -14.052  30.566  1.00 19.450          C  
ATOM    837  CD2 LEU A  57      -1.840 -13.496  31.522  1.00 19.450          C  
ATOM    838  H   LEU A  57      -2.231 -17.076  29.447  1.00 16.500          H  
ATOM    839  HA  LEU A  57      -3.744 -14.526  29.610  1.00 16.740          H  
ATOM    840 1HB  LEU A  57      -0.925 -15.159  28.653  1.00 23.340          H  
ATOM    841 2HB  LEU A  57      -1.631 -13.561  28.876  1.00 23.340          H  
ATOM    842  HG  LEU A  57      -1.056 -15.476  31.148  1.00 23.340          H  
ATOM    843 1HD1 LEU A  57       0.899 -14.004  31.559  1.00 23.340          H  
ATOM    844 2HD1 LEU A  57       1.000 -14.774  29.957  1.00 23.340          H  
ATOM    845 3HD1 LEU A  57       0.513 -13.094  30.098  1.00 23.340          H  
ATOM    846 1HD2 LEU A  57      -1.421 -13.431  32.500  1.00 23.340          H  
ATOM    847 2HD2 LEU A  57      -1.830 -12.517  31.079  1.00 23.340          H  
ATOM    848 3HD2 LEU A  57      -2.871 -13.835  31.600  1.00 23.340          H  
ATOM    849  N   ASN A  58      -4.349 -14.308  27.230  1.00 14.260          N  
ATOM    850  CA  ASN A  58      -4.702 -14.249  25.832  1.00 14.640          C  
ATOM    851  C   ASN A  58      -5.383 -12.917  25.507  1.00 15.050          C  
ATOM    852  O   ASN A  58      -5.986 -12.309  26.404  1.00 15.150          O  
ATOM    853  CB  ASN A  58      -5.585 -15.451  25.489  1.00 20.340          C  
ATOM    854  CG  ASN A  58      -6.924 -15.433  26.157  1.00 20.340          C  
ATOM    855  OD1 ASN A  58      -7.824 -14.661  25.778  1.00 20.340          O  
ATOM    856  ND2 ASN A  58      -7.076 -16.276  27.151  1.00 20.340          N  
ATOM    857  H   ASN A  58      -4.839 -13.752  27.921  1.00 17.110          H  
ATOM    858  HA  ASN A  58      -3.777 -14.322  25.282  1.00 17.570          H  
ATOM    859 1HB  ASN A  58      -5.731 -15.560  24.436  1.00 24.410          H  
ATOM    860 2HB  ASN A  58      -5.073 -16.357  25.814  1.00 24.410          H  
ATOM    861 1HD2 ASN A  58      -7.951 -16.335  27.673  1.00 24.410          H  
ATOM    862 2HD2 ASN A  58      -6.328 -16.891  27.407  1.00 24.410          H  
ATOM    863  N   PRO A  59      -5.444 -12.515  24.222  1.00 15.470          N  
ATOM    864  CA  PRO A  59      -6.018 -11.280  23.747  1.00 16.050          C  
ATOM    865  C   PRO A  59      -7.468 -11.076  24.109  1.00 16.530          C  
ATOM    866  O   PRO A  59      -7.918  -9.933  24.092  1.00 16.920          O  
ATOM    867  CB  PRO A  59      -5.872 -11.388  22.224  1.00 24.080          C  
ATOM    868  CG  PRO A  59      -4.736 -12.335  22.012  1.00 24.080          C  
ATOM    869  CD  PRO A  59      -4.878 -13.341  23.109  1.00 24.080          C  
ATOM    870  HA  PRO A  59      -5.414 -10.442  24.121  1.00 19.260          H  
ATOM    871 1HB  PRO A  59      -6.813 -11.751  21.782  1.00 28.890          H  
ATOM    872 2HB  PRO A  59      -5.680 -10.394  21.794  1.00 28.890          H  
ATOM    873 1HG  PRO A  59      -4.798 -12.789  21.009  1.00 28.890          H  
ATOM    874 2HG  PRO A  59      -3.774 -11.798  22.053  1.00 28.890          H  
ATOM    875 1HD  PRO A  59      -5.588 -14.112  22.791  1.00 28.890          H  
ATOM    876 2HD  PRO A  59      -3.900 -13.733  23.301  1.00 28.890          H  
ATOM    877  N   ARG A  60      -8.211 -12.144  24.454  1.00 16.680          N  
ATOM    878  CA  ARG A  60      -9.622 -11.956  24.720  1.00 17.290          C  
ATOM    879  C   ARG A  60     -10.023 -12.160  26.153  1.00 17.120          C  
ATOM    880  O   ARG A  60     -11.120 -12.646  26.422  1.00 17.590          O  
ATOM    881  CB  ARG A  60     -10.417 -12.988  23.943  1.00 23.960          C  
ATOM    882  CG  ARG A  60     -10.258 -13.018  22.458  1.00 23.960          C  
ATOM    883  CD  ARG A  60     -10.919 -11.893  21.818  1.00 23.960          C  
ATOM    884  NE  ARG A  60     -10.863 -12.007  20.399  1.00 23.960          N  
ATOM    885  CZ  ARG A  60     -11.712 -12.751  19.654  1.00 23.960          C  
ATOM    886  NH1 ARG A  60     -12.692 -13.450  20.231  1.00 23.960          N  
ATOM    887  NH2 ARG A  60     -11.544 -12.782  18.336  1.00 23.960          N  
ATOM    888  H   ARG A  60      -7.833 -13.086  24.567  1.00 20.020          H  
ATOM    889  HA  ARG A  60      -9.915 -10.951  24.430  1.00 20.750          H  
ATOM    890 1HB  ARG A  60     -10.169 -13.981  24.316  1.00 28.750          H  
ATOM    891 2HB  ARG A  60     -11.471 -12.829  24.133  1.00 28.750          H  
ATOM    892 1HG  ARG A  60      -9.202 -12.975  22.207  1.00 28.750          H  
ATOM    893 2HG  ARG A  60     -10.680 -13.945  22.077  1.00 28.750          H  
ATOM    894 1HD  ARG A  60     -11.959 -11.815  22.135  1.00 28.750          H  
ATOM    895 2HD  ARG A  60     -10.401 -11.002  22.088  1.00 28.750          H  
ATOM    896  HE  ARG A  60     -10.136 -11.498  19.918  1.00 28.750          H  
ATOM    897 1HH1 ARG A  60     -12.836 -13.437  21.262  1.00 28.750          H  
ATOM    898 2HH1 ARG A  60     -13.321 -13.997  19.659  1.00 28.750          H  
ATOM    899 1HH2 ARG A  60     -10.801 -12.258  17.908  1.00 28.750          H  
ATOM    900 2HH2 ARG A  60     -12.158 -13.356  17.724  1.00 28.750          H  
ATOM    901  N   CYS A  61      -9.220 -11.663  27.071  1.00 16.590          N  
ATOM    902  CA  CYS A  61      -9.620 -11.645  28.474  1.00 16.570          C  
ATOM    903  C   CYS A  61     -10.672 -10.560  28.687  1.00 17.150          C  
ATOM    904  O   CYS A  61     -10.852  -9.692  27.842  1.00 17.430          O  
ATOM    905  CB  CYS A  61      -8.422 -11.349  29.369  1.00 23.210          C  
ATOM    906  SG  CYS A  61      -7.843  -9.636  29.233  1.00 23.210          S  
ATOM    907  H   CYS A  61      -8.280 -11.374  26.807  1.00 19.910          H  
ATOM    908  HA  CYS A  61     -10.040 -12.616  28.734  1.00 19.880          H  
ATOM    909 1HB  CYS A  61      -8.684 -11.542  30.409  1.00 27.850          H  
ATOM    910 2HB  CYS A  61      -7.595 -12.010  29.106  1.00 27.850          H  
ATOM    911  N   ASN A  62     -11.341 -10.538  29.839  1.00 17.450          N  
ATOM    912  CA  ASN A  62     -12.255  -9.417  30.115  1.00 18.150          C  
ATOM    913  C   ASN A  62     -11.539  -8.306  30.889  1.00 18.330          C  
ATOM    914  O   ASN A  62     -12.150  -7.353  31.379  1.00 18.820          O  
ATOM    915  CB  ASN A  62     -13.504  -9.855  30.854  1.00 25.130          C  
ATOM    916  CG  ASN A  62     -14.392 -10.670  30.001  1.00 25.130          C  
ATOM    917  OD1 ASN A  62     -14.216 -10.689  28.794  1.00 25.130          O  
ATOM    918  ND2 ASN A  62     -15.366 -11.314  30.578  1.00 25.130          N  
ATOM    919  H   ASN A  62     -11.245 -11.324  30.480  1.00 20.940          H  
ATOM    920  HA  ASN A  62     -12.560  -8.984  29.163  1.00 21.780          H  
ATOM    921 1HB  ASN A  62     -13.221 -10.439  31.731  1.00 30.160          H  
ATOM    922 2HB  ASN A  62     -14.052  -8.980  31.200  1.00 30.160          H  
ATOM    923 1HD2 ASN A  62     -15.994 -11.872  30.023  1.00 30.160          H  
ATOM    924 2HD2 ASN A  62     -15.492 -11.262  31.570  1.00 30.160          H  
ATOM    925  N   CYS A  63     -10.242  -8.482  31.019  1.00 18.060          N  
ATOM    926  CA  CYS A  63      -9.297  -7.629  31.700  1.00 18.330          C  
ATOM    927  C   CYS A  63      -8.724  -6.547  30.786  1.00 18.300          C  
ATOM    928  O   CYS A  63      -8.963  -6.527  29.583  1.00 18.310          O  
ATOM    929  CB  CYS A  63      -8.162  -8.499  32.247  1.00 25.550          C  
ATOM    930  SG  CYS A  63      -6.943  -9.181  31.013  1.00 25.550          S  
ATOM    931  H   CYS A  63      -9.859  -9.306  30.582  1.00 21.670          H  
ATOM    932  HA  CYS A  63      -9.807  -7.148  32.534  1.00 22.000          H  
ATOM    933 1HB  CYS A  63      -7.594  -7.928  32.983  1.00 30.660          H  
ATOM    934 2HB  CYS A  63      -8.592  -9.343  32.779  1.00 30.660          H  
ATOM    935  N   ARG A  64      -7.983  -5.614  31.379  1.00 18.400          N  
ATOM    936  CA  ARG A  64      -7.344  -4.551  30.603  1.00 18.520          C  
ATOM    937  C   ARG A  64      -6.041  -5.029  29.933  1.00 18.120          C  
ATOM    938  O   ARG A  64      -5.817  -4.794  28.744  1.00 18.170          O  
ATOM    939  CB  ARG A  64      -7.048  -3.372  31.511  1.00 25.880          C  
ATOM    940  CG  ARG A  64      -8.159  -2.332  31.679  1.00 25.880          C  
ATOM    941  CD  ARG A  64      -9.249  -2.773  32.591  1.00 25.880          C  
ATOM    942  NE  ARG A  64     -10.210  -1.698  32.818  1.00 25.880          N  
ATOM    943  CZ  ARG A  64     -11.325  -1.781  33.579  1.00 25.880          C  
ATOM    944  NH1 ARG A  64     -11.634  -2.899  34.205  1.00 25.880          N  
ATOM    945  NH2 ARG A  64     -12.113  -0.723  33.697  1.00 25.880          N  
ATOM    946  H   ARG A  64      -7.851  -5.672  32.377  1.00 22.080          H  
ATOM    947  HA  ARG A  64      -8.035  -4.229  29.821  1.00 22.220          H  
ATOM    948 1HB  ARG A  64      -6.860  -3.751  32.498  1.00 31.060          H  
ATOM    949 2HB  ARG A  64      -6.153  -2.875  31.197  1.00 31.060          H  
ATOM    950 1HG  ARG A  64      -7.730  -1.419  32.089  1.00 31.060          H  
ATOM    951 2HG  ARG A  64      -8.597  -2.116  30.699  1.00 31.060          H  
ATOM    952 1HD  ARG A  64      -9.780  -3.611  32.141  1.00 31.060          H  
ATOM    953 2HD  ARG A  64      -8.828  -3.070  33.551  1.00 31.060          H  
ATOM    954  HE  ARG A  64     -10.024  -0.813  32.359  1.00 31.060          H  
ATOM    955 1HH1 ARG A  64     -11.044  -3.710  34.121  1.00 31.060          H  
ATOM    956 2HH1 ARG A  64     -12.469  -2.946  34.773  1.00 31.060          H  
ATOM    957 1HH2 ARG A  64     -11.881   0.137  33.220  1.00 31.060          H  
ATOM    958 2HH2 ARG A  64     -12.948  -0.772  34.264  1.00 31.060          H  
ATOM    959  N   ASP A  65      -5.193  -5.728  30.691  1.00 17.850          N  
ATOM    960  CA  ASP A  65      -3.932  -6.250  30.167  1.00 17.560          C  
ATOM    961  C   ASP A  65      -3.986  -7.732  29.919  1.00 17.240          C  
ATOM    962  O   ASP A  65      -3.937  -8.540  30.847  1.00 17.060          O  
ATOM    963  CB  ASP A  65      -2.715  -5.918  31.042  1.00 24.700          C  
ATOM    964  CG  ASP A  65      -2.137  -4.521  30.809  1.00 24.700          C  
ATOM    965  OD1 ASP A  65      -2.234  -4.068  29.676  1.00 24.700          O  
ATOM    966  OD2 ASP A  65      -1.554  -3.945  31.704  1.00 24.700          O  
ATOM    967  H   ASP A  65      -5.444  -5.928  31.644  1.00 21.420          H  
ATOM    968  HA  ASP A  65      -3.752  -5.775  29.204  1.00 21.070          H  
ATOM    969 1HB  ASP A  65      -2.997  -6.003  32.092  1.00 29.640          H  
ATOM    970 2HB  ASP A  65      -1.927  -6.655  30.860  1.00 29.640          H  
ATOM    971  N   ALA A  66      -4.040  -8.076  28.637  1.00 17.300          N  
ATOM    972  CA  ALA A  66      -4.162  -9.457  28.180  1.00 17.170          C  
ATOM    973  C   ALA A  66      -3.008 -10.308  28.660  1.00 16.510          C  
ATOM    974  O   ALA A  66      -3.181 -11.482  28.978  1.00 16.490          O  
ATOM    975  CB  ALA A  66      -4.221  -9.489  26.667  1.00 24.090          C  
ATOM    976  H   ALA A  66      -4.042  -7.319  27.965  1.00 20.760          H  
ATOM    977  HA  ALA A  66      -5.074  -9.882  28.586  1.00 20.600          H  
ATOM    978 1HB  ALA A  66      -4.316 -10.504  26.344  1.00 28.910          H  
ATOM    979 2HB  ALA A  66      -5.082  -8.912  26.328  1.00 28.910          H  
ATOM    980 3HB  ALA A  66      -3.316  -9.067  26.258  1.00 28.910          H  
ATOM    981  N   TYR A  67      -1.830  -9.707  28.715  1.00 16.100          N  
ATOM    982  CA  TYR A  67      -0.624 -10.388  29.125  1.00 15.600          C  
ATOM    983  C   TYR A  67       0.057  -9.654  30.267  1.00 15.340          C  
ATOM    984  O   TYR A  67      -0.166  -8.461  30.461  1.00 15.100          O  
ATOM    985  CB  TYR A  67       0.305 -10.566  27.945  1.00 22.040          C  
ATOM    986  CG  TYR A  67      -0.245 -11.480  26.845  1.00 22.040          C  
ATOM    987  CD1 TYR A  67      -1.019 -10.980  25.816  1.00 22.040          C  
ATOM    988  CD2 TYR A  67       0.047 -12.823  26.875  1.00 22.040          C  
ATOM    989  CE1 TYR A  67      -1.486 -11.832  24.836  1.00 22.040          C  
ATOM    990  CE2 TYR A  67      -0.403 -13.658  25.915  1.00 22.040          C  
ATOM    991  CZ  TYR A  67      -1.160 -13.179  24.898  1.00 22.040          C  
ATOM    992  OH  TYR A  67      -1.589 -14.040  23.933  1.00 22.040          O  
ATOM    993  H   TYR A  67      -1.755  -8.739  28.438  1.00 19.320          H  
ATOM    994  HA  TYR A  67      -0.892 -11.367  29.483  1.00 18.720          H  
ATOM    995 1HB  TYR A  67       0.538  -9.595  27.506  1.00 26.450          H  
ATOM    996 2HB  TYR A  67       1.216 -10.986  28.317  1.00 26.450          H  
ATOM    997  HD1 TYR A  67      -1.255  -9.922  25.777  1.00 26.450          H  
ATOM    998  HD2 TYR A  67       0.656 -13.232  27.680  1.00 26.450          H  
ATOM    999  HE1 TYR A  67      -2.094 -11.446  24.020  1.00 26.450          H  
ATOM   1000  HE2 TYR A  67      -0.154 -14.720  25.962  1.00 26.450          H  
ATOM   1001  HH  TYR A  67      -1.291 -14.931  24.149  1.00 26.450          H  
ATOM   1002  N   THR A  68       0.894 -10.363  31.016  1.00 15.550          N  
ATOM   1003  CA  THR A  68       1.637  -9.780  32.122  1.00 15.530          C  
ATOM   1004  C   THR A  68       2.817  -8.948  31.650  1.00 15.530          C  
ATOM   1005  O   THR A  68       3.237  -9.046  30.494  1.00 15.690          O  
ATOM   1006  CB  THR A  68       2.125 -10.891  33.062  1.00 21.750          C  
ATOM   1007  OG1 THR A  68       2.944 -11.809  32.323  1.00 21.750          O  
ATOM   1008  CG2 THR A  68       0.942 -11.618  33.690  1.00 21.750          C  
ATOM   1009  H   THR A  68       1.052 -11.340  30.811  1.00 18.660          H  
ATOM   1010  HA  THR A  68       0.969  -9.122  32.682  1.00 18.640          H  
ATOM   1011  HB  THR A  68       2.736 -10.451  33.831  1.00 26.100          H  
ATOM   1012  HG1 THR A  68       3.770 -11.379  32.076  1.00 26.100          H  
ATOM   1013 1HG2 THR A  68       1.306 -12.399  34.360  1.00 26.100          H  
ATOM   1014 2HG2 THR A  68       0.349 -10.907  34.249  1.00 26.100          H  
ATOM   1015 3HG2 THR A  68       0.341 -12.054  32.920  1.00 26.100          H  
ATOM   1016  N   HIS A  69       3.372  -8.160  32.570  1.00 15.520          N  
ATOM   1017  CA  HIS A  69       4.515  -7.312  32.291  1.00 15.700          C  
ATOM   1018  C   HIS A  69       5.836  -7.944  32.690  1.00 15.510          C  
ATOM   1019  O   HIS A  69       6.138  -8.124  33.869  1.00 15.540          O  
ATOM   1020  CB  HIS A  69       4.348  -5.966  32.993  1.00 21.910          C  
ATOM   1021  CG  HIS A  69       3.190  -5.175  32.460  1.00 21.910          C  
ATOM   1022  ND1 HIS A  69       3.336  -4.187  31.499  1.00 21.910          N  
ATOM   1023  CD2 HIS A  69       1.863  -5.250  32.723  1.00 21.910          C  
ATOM   1024  CE1 HIS A  69       2.136  -3.680  31.214  1.00 21.910          C  
ATOM   1025  NE2 HIS A  69       1.236  -4.312  31.937  1.00 21.910          N  
ATOM   1026  H   HIS A  69       2.969  -8.136  33.507  1.00 18.620          H  
ATOM   1027  HA  HIS A  69       4.555  -7.110  31.234  1.00 18.840          H  
ATOM   1028 1HB  HIS A  69       4.195  -6.129  34.062  1.00 26.290          H  
ATOM   1029 2HB  HIS A  69       5.257  -5.379  32.872  1.00 26.290          H  
ATOM   1030  HD2 HIS A  69       1.378  -5.932  33.421  1.00 26.290          H  
ATOM   1031  HE1 HIS A  69       1.924  -2.889  30.500  1.00 26.290          H  
ATOM   1032  HE2 HIS A  69       0.206  -4.142  31.913  1.00 26.290          H  
ATOM   1033  N   LEU A  70       6.622  -8.277  31.686  1.00 15.470          N  
ATOM   1034  CA  LEU A  70       7.916  -8.918  31.858  1.00 15.480          C  
ATOM   1035  C   LEU A  70       8.967  -7.846  31.760  1.00 15.260          C  
ATOM   1036  O   LEU A  70       8.683  -6.755  31.276  1.00 15.480          O  
ATOM   1037  CB  LEU A  70       8.200  -9.957  30.769  1.00 21.670          C  
ATOM   1038  CG  LEU A  70       7.200 -11.114  30.579  1.00 21.670          C  
ATOM   1039  CD1 LEU A  70       7.698 -11.970  29.405  1.00 21.670          C  
ATOM   1040  CD2 LEU A  70       7.070 -11.940  31.849  1.00 21.670          C  
ATOM   1041  H   LEU A  70       6.282  -8.078  30.753  1.00 18.560          H  
ATOM   1042  HA  LEU A  70       7.976  -9.372  32.846  1.00 18.580          H  
ATOM   1043 1HB  LEU A  70       8.266  -9.429  29.820  1.00 26.000          H  
ATOM   1044 2HB  LEU A  70       9.175 -10.396  30.963  1.00 26.000          H  
ATOM   1045  HG  LEU A  70       6.220 -10.714  30.319  1.00 26.000          H  
ATOM   1046 1HD1 LEU A  70       7.025 -12.789  29.234  1.00 26.000          H  
ATOM   1047 2HD1 LEU A  70       7.764 -11.365  28.499  1.00 26.000          H  
ATOM   1048 3HD1 LEU A  70       8.681 -12.371  29.636  1.00 26.000          H  
ATOM   1049 1HD2 LEU A  70       6.360 -12.755  31.677  1.00 26.000          H  
ATOM   1050 2HD2 LEU A  70       8.039 -12.356  32.121  1.00 26.000          H  
ATOM   1051 3HD2 LEU A  70       6.703 -11.316  32.665  1.00 26.000          H  
ATOM   1052  N   GLN A  71      10.180  -8.125  32.220  1.00 14.970          N  
ATOM   1053  CA  GLN A  71      11.225  -7.131  32.035  1.00 14.880          C  
ATOM   1054  C   GLN A  71      11.293  -6.742  30.576  1.00 14.130          C  
ATOM   1055  O   GLN A  71      11.456  -7.596  29.702  1.00 14.120          O  
ATOM   1056  CB  GLN A  71      12.591  -7.656  32.494  1.00 20.870          C  
ATOM   1057  CG  GLN A  71      13.779  -6.726  32.150  1.00 20.870          C  
ATOM   1058  CD  GLN A  71      13.771  -5.405  32.882  1.00 20.870          C  
ATOM   1059  OE1 GLN A  71      13.667  -5.358  34.112  1.00 20.870          O  
ATOM   1060  NE2 GLN A  71      13.869  -4.310  32.120  1.00 20.870          N  
ATOM   1061  H   GLN A  71      10.377  -9.015  32.653  1.00 17.960          H  
ATOM   1062  HA  GLN A  71      10.972  -6.243  32.615  1.00 17.860          H  
ATOM   1063 1HB  GLN A  71      12.583  -7.803  33.573  1.00 25.040          H  
ATOM   1064 2HB  GLN A  71      12.783  -8.621  32.030  1.00 25.040          H  
ATOM   1065 1HG  GLN A  71      14.696  -7.243  32.424  1.00 25.040          H  
ATOM   1066 2HG  GLN A  71      13.793  -6.520  31.078  1.00 25.040          H  
ATOM   1067 1HE2 GLN A  71      13.874  -3.402  32.543  1.00 25.040          H  
ATOM   1068 2HE2 GLN A  71      13.927  -4.391  31.089  1.00 25.040          H  
ATOM   1069  N   TYR A  72      11.216  -5.446  30.325  1.00 13.650          N  
ATOM   1070  CA  TYR A  72      11.236  -4.933  28.975  1.00 13.060          C  
ATOM   1071  C   TYR A  72      12.623  -4.798  28.381  1.00 13.040          C  
ATOM   1072  O   TYR A  72      13.611  -4.518  29.078  1.00 13.070          O  
ATOM   1073  CB  TYR A  72      10.497  -3.624  28.922  1.00 18.520          C  
ATOM   1074  CG  TYR A  72       9.031  -3.808  29.062  1.00 18.520          C  
ATOM   1075  CD1 TYR A  72       8.380  -3.591  30.269  1.00 18.520          C  
ATOM   1076  CD2 TYR A  72       8.329  -4.215  27.967  1.00 18.520          C  
ATOM   1077  CE1 TYR A  72       7.008  -3.787  30.348  1.00 18.520          C  
ATOM   1078  CE2 TYR A  72       7.007  -4.393  28.034  1.00 18.520          C  
ATOM   1079  CZ  TYR A  72       6.327  -4.187  29.212  1.00 18.520          C  
ATOM   1080  OH  TYR A  72       4.973  -4.416  29.229  1.00 18.520          O  
ATOM   1081  H   TYR A  72      11.071  -4.812  31.098  1.00 16.380          H  
ATOM   1082  HA  TYR A  72      10.692  -5.639  28.347  1.00 15.670          H  
ATOM   1083 1HB  TYR A  72      10.849  -2.952  29.703  1.00 22.220          H  
ATOM   1084 2HB  TYR A  72      10.692  -3.167  27.978  1.00 22.220          H  
ATOM   1085  HD1 TYR A  72       8.938  -3.276  31.150  1.00 22.220          H  
ATOM   1086  HD2 TYR A  72       8.844  -4.391  27.030  1.00 22.220          H  
ATOM   1087  HE1 TYR A  72       6.478  -3.630  31.287  1.00 22.220          H  
ATOM   1088  HE2 TYR A  72       6.467  -4.715  27.143  1.00 22.220          H  
ATOM   1089  HH  TYR A  72       4.586  -4.191  30.100  1.00 22.220          H  
ATOM   1090  N   GLY A  73      12.668  -5.020  27.071  1.00 13.170          N  
ATOM   1091  CA  GLY A  73      13.844  -4.971  26.235  1.00 13.360          C  
ATOM   1092  C   GLY A  73      13.629  -4.145  24.970  1.00 13.010          C  
ATOM   1093  O   GLY A  73      13.976  -4.600  23.889  1.00 12.970          O  
ATOM   1094  H   GLY A  73      11.801  -5.239  26.577  1.00 15.800          H  
ATOM   1095 1HA  GLY A  73      14.675  -4.558  26.804  1.00 16.030          H  
ATOM   1096 2HA  GLY A  73      14.131  -5.986  25.962  1.00 16.030          H  
ATOM   1097  N   LEU A  74      13.041  -2.946  25.025  1.00 12.940          N  
ATOM   1098  CA  LEU A  74      12.857  -2.257  23.743  1.00 12.790          C  
ATOM   1099  C   LEU A  74      14.116  -2.073  22.873  1.00 12.950          C  
ATOM   1100  O   LEU A  74      14.006  -2.180  21.659  1.00 13.110          O  
ATOM   1101  CB  LEU A  74      12.196  -0.894  23.932  1.00 17.970          C  
ATOM   1102  CG  LEU A  74      11.928  -0.044  22.662  1.00 17.970          C  
ATOM   1103  CD1 LEU A  74      10.985  -0.786  21.710  1.00 17.970          C  
ATOM   1104  CD2 LEU A  74      11.297   1.246  23.073  1.00 17.970          C  
ATOM   1105  H   LEU A  74      12.753  -2.496  25.903  1.00 15.530          H  
ATOM   1106  HA  LEU A  74      12.173  -2.874  23.169  1.00 15.350          H  
ATOM   1107 1HB  LEU A  74      11.259  -1.088  24.333  1.00 21.560          H  
ATOM   1108 2HB  LEU A  74      12.756  -0.299  24.643  1.00 21.560          H  
ATOM   1109  HG  LEU A  74      12.865   0.157  22.141  1.00 21.560          H  
ATOM   1110 1HD1 LEU A  74      10.798  -0.175  20.824  1.00 21.560          H  
ATOM   1111 2HD1 LEU A  74      11.439  -1.710  21.403  1.00 21.560          H  
ATOM   1112 3HD1 LEU A  74      10.043  -0.993  22.199  1.00 21.560          H  
ATOM   1113 1HD2 LEU A  74      11.108   1.825  22.194  1.00 21.560          H  
ATOM   1114 2HD2 LEU A  74      10.358   1.041  23.572  1.00 21.560          H  
ATOM   1115 3HD2 LEU A  74      11.950   1.788  23.744  1.00 21.560          H  
ATOM   1116  N   PRO A  75      15.317  -1.755  23.402  1.00 13.120          N  
ATOM   1117  CA  PRO A  75      16.518  -1.559  22.609  1.00 13.500          C  
ATOM   1118  C   PRO A  75      17.165  -2.867  22.164  1.00 13.750          C  
ATOM   1119  O   PRO A  75      18.159  -2.836  21.424  1.00 14.130          O  
ATOM   1120  CB  PRO A  75      17.413  -0.813  23.573  1.00 20.250          C  
ATOM   1121  CG  PRO A  75      16.999  -1.339  24.923  1.00 20.250          C  
ATOM   1122  CD  PRO A  75      15.545  -1.553  24.860  1.00 20.250          C  
ATOM   1123  HA  PRO A  75      16.270  -0.936  21.738  1.00 16.200          H  
ATOM   1124 1HB  PRO A  75      18.463  -1.029  23.350  1.00 24.300          H  
ATOM   1125 2HB  PRO A  75      17.279   0.251  23.435  1.00 24.300          H  
ATOM   1126 1HG  PRO A  75      17.527  -2.285  25.114  1.00 24.300          H  
ATOM   1127 2HG  PRO A  75      17.287  -0.700  25.708  1.00 24.300          H  
ATOM   1128 1HD  PRO A  75      15.461  -2.442  25.439  1.00 24.300          H  
ATOM   1129 2HD  PRO A  75      14.964  -0.739  25.276  1.00 24.300          H  
ATOM   1130  N   GLU A  76      16.642  -3.988  22.679  1.00 13.740          N  
ATOM   1131  CA  GLU A  76      17.160  -5.312  22.444  1.00 14.150          C  
ATOM   1132  C   GLU A  76      16.455  -5.914  21.242  1.00 13.880          C  
ATOM   1133  O   GLU A  76      15.320  -5.559  20.930  1.00 14.160          O  
ATOM   1134  CB  GLU A  76      16.914  -6.211  23.665  1.00 19.650          C  
ATOM   1135  CG  GLU A  76      17.582  -5.751  24.960  1.00 19.650          C  
ATOM   1136  CD  GLU A  76      17.310  -6.670  26.147  1.00 19.650          C  
ATOM   1137  OE1 GLU A  76      16.310  -7.366  26.145  1.00 19.650          O  
ATOM   1138  OE2 GLU A  76      18.114  -6.683  27.042  1.00 19.650          O  
ATOM   1139  H   GLU A  76      15.789  -3.956  23.233  1.00 16.490          H  
ATOM   1140  HA  GLU A  76      18.221  -5.236  22.245  1.00 16.980          H  
ATOM   1141 1HB  GLU A  76      15.848  -6.296  23.843  1.00 23.580          H  
ATOM   1142 2HB  GLU A  76      17.284  -7.213  23.445  1.00 23.580          H  
ATOM   1143 1HG  GLU A  76      18.646  -5.672  24.804  1.00 23.580          H  
ATOM   1144 2HG  GLU A  76      17.210  -4.756  25.196  1.00 23.580          H  
ATOM   1145  N   ILE A  77      17.087  -6.842  20.558  1.00 13.500          N  
ATOM   1146  CA  ILE A  77      16.341  -7.478  19.487  1.00 13.430          C  
ATOM   1147  C   ILE A  77      16.112  -8.949  19.735  1.00 13.250          C  
ATOM   1148  O   ILE A  77      17.002  -9.778  19.537  1.00 13.450          O  
ATOM   1149  CB  ILE A  77      16.998  -7.258  18.123  1.00 18.830          C  
ATOM   1150  CG1 ILE A  77      17.073  -5.755  17.823  1.00 18.830          C  
ATOM   1151  CG2 ILE A  77      16.219  -7.948  17.057  1.00 18.830          C  
ATOM   1152  CD1 ILE A  77      17.862  -5.342  16.588  1.00 18.830          C  
ATOM   1153  H   ILE A  77      18.036  -7.101  20.840  1.00 16.200          H  
ATOM   1154  HA  ILE A  77      15.360  -7.019  19.424  1.00 16.120          H  
ATOM   1155  HB  ILE A  77      17.969  -7.642  18.167  1.00 22.600          H  
ATOM   1156 1HG1 ILE A  77      16.066  -5.409  17.712  1.00 22.600          H  
ATOM   1157 2HG1 ILE A  77      17.499  -5.253  18.663  1.00 22.600          H  
ATOM   1158 1HG2 ILE A  77      16.688  -7.809  16.093  1.00 22.600          H  
ATOM   1159 2HG2 ILE A  77      16.160  -8.992  17.270  1.00 22.600          H  
ATOM   1160 3HG2 ILE A  77      15.245  -7.526  17.037  1.00 22.600          H  
ATOM   1161 1HD1 ILE A  77      17.814  -4.253  16.499  1.00 22.600          H  
ATOM   1162 2HD1 ILE A  77      18.899  -5.640  16.685  1.00 22.600          H  
ATOM   1163 3HD1 ILE A  77      17.450  -5.779  15.688  1.00 22.600          H  
ATOM   1164  N   HIS A  78      14.864  -9.269  20.066  1.00 13.060          N  
ATOM   1165  CA  HIS A  78      14.454 -10.639  20.335  1.00 13.100          C  
ATOM   1166  C   HIS A  78      13.702 -11.204  19.149  1.00 12.980          C  
ATOM   1167  O   HIS A  78      13.677 -12.409  18.932  1.00 13.180          O  
ATOM   1168  CB  HIS A  78      13.585 -10.699  21.585  1.00 18.320          C  
ATOM   1169  CG  HIS A  78      14.330 -10.360  22.810  1.00 18.320          C  
ATOM   1170  ND1 HIS A  78      15.194 -11.246  23.413  1.00 18.320          N  
ATOM   1171  CD2 HIS A  78      14.383  -9.221  23.540  1.00 18.320          C  
ATOM   1172  CE1 HIS A  78      15.742 -10.674  24.467  1.00 18.320          C  
ATOM   1173  NE2 HIS A  78      15.270  -9.443  24.564  1.00 18.320          N  
ATOM   1174  H   HIS A  78      14.208  -8.515  20.217  1.00 15.670          H  
ATOM   1175  HA  HIS A  78      15.332 -11.262  20.507  1.00 15.720          H  
ATOM   1176 1HB  HIS A  78      12.766 -10.002  21.487  1.00 21.990          H  
ATOM   1177 2HB  HIS A  78      13.165 -11.691  21.689  1.00 21.990          H  
ATOM   1178  HD2 HIS A  78      13.838  -8.293  23.350  1.00 21.990          H  
ATOM   1179  HE1 HIS A  78      16.473 -11.137  25.141  1.00 21.990          H  
ATOM   1180  HE2 HIS A  78      15.536  -8.751  25.292  1.00 21.990          H  
ATOM   1181  N   CYS A  79      13.155 -10.329  18.310  1.00 12.860          N  
ATOM   1182  CA  CYS A  79      12.384 -10.789  17.158  1.00 12.910          C  
ATOM   1183  C   CYS A  79      13.284 -11.537  16.181  1.00 13.020          C  
ATOM   1184  O   CYS A  79      12.893 -12.545  15.589  1.00 13.320          O  
ATOM   1185  CB  CYS A  79      11.751  -9.598  16.453  1.00 18.050          C  
ATOM   1186  SG  CYS A  79      12.971  -8.479  15.756  1.00 18.050          S  
ATOM   1187  H   CYS A  79      13.210  -9.341  18.502  1.00 15.430          H  
ATOM   1188  HA  CYS A  79      11.603 -11.459  17.504  1.00 15.490          H  
ATOM   1189 1HB  CYS A  79      11.107  -9.946  15.645  1.00 21.660          H  
ATOM   1190 2HB  CYS A  79      11.131  -9.040  17.156  1.00 21.660          H  
ATOM   1191  N   GLN A  80      14.550 -11.139  16.172  1.00 12.970          N  
ATOM   1192  CA  GLN A  80      15.557 -11.686  15.290  1.00 13.270          C  
ATOM   1193  C   GLN A  80      16.152 -12.941  15.881  1.00 13.340          C  
ATOM   1194  O   GLN A  80      17.122 -13.473  15.368  1.00 13.440          O  
ATOM   1195  CB  GLN A  80      16.646 -10.640  15.040  1.00 18.460          C  
ATOM   1196  CG  GLN A  80      17.671 -10.935  13.978  1.00 18.460          C  
ATOM   1197  CD  GLN A  80      17.037 -11.033  12.620  1.00 18.460          C  
ATOM   1198  OE1 GLN A  80      15.916 -10.555  12.455  1.00 18.460          O  
ATOM   1199  NE2 GLN A  80      17.731 -11.609  11.662  1.00 18.460          N  
ATOM   1200  H   GLN A  80      14.786 -10.321  16.715  1.00 15.560          H  
ATOM   1201  HA  GLN A  80      15.079 -11.950  14.346  1.00 15.920          H  
ATOM   1202 1HB  GLN A  80      16.173  -9.698  14.774  1.00 22.150          H  
ATOM   1203 2HB  GLN A  80      17.206 -10.492  15.960  1.00 22.150          H  
ATOM   1204 1HG  GLN A  80      18.346 -10.105  13.991  1.00 22.150          H  
ATOM   1205 2HG  GLN A  80      18.228 -11.833  14.161  1.00 22.150          H  
ATOM   1206 1HE2 GLN A  80      17.343 -11.664  10.720  1.00 22.150          H  
ATOM   1207 2HE2 GLN A  80      18.651 -11.953  11.844  1.00 22.150          H  
ATOM   1208  N   GLN A  81      15.642 -13.380  17.023  1.00 13.480          N  
ATOM   1209  CA  GLN A  81      16.101 -14.606  17.621  1.00 13.780          C  
ATOM   1210  C   GLN A  81      14.936 -15.591  17.598  1.00 13.870          C  
ATOM   1211  O   GLN A  81      14.986 -16.639  18.231  1.00 14.410          O  
ATOM   1212  CB  GLN A  81      16.611 -14.351  19.035  1.00 19.170          C  
ATOM   1213  CG  GLN A  81      17.791 -13.387  19.067  1.00 19.170          C  
ATOM   1214  CD  GLN A  81      18.331 -13.166  20.446  1.00 19.170          C  
ATOM   1215  OE1 GLN A  81      18.914 -14.079  21.038  1.00 19.170          O  
ATOM   1216  NE2 GLN A  81      18.139 -11.967  20.979  1.00 19.170          N  
ATOM   1217  H   GLN A  81      14.881 -12.890  17.494  1.00 16.180          H  
ATOM   1218  HA  GLN A  81      16.910 -15.022  17.026  1.00 16.540          H  
ATOM   1219 1HB  GLN A  81      15.805 -13.930  19.643  1.00 23.010          H  
ATOM   1220 2HB  GLN A  81      16.919 -15.291  19.492  1.00 23.010          H  
ATOM   1221 1HG  GLN A  81      18.582 -13.778  18.437  1.00 23.010          H  
ATOM   1222 2HG  GLN A  81      17.457 -12.420  18.684  1.00 23.010          H  
ATOM   1223 1HE2 GLN A  81      18.467 -11.769  21.903  1.00 23.010          H  
ATOM   1224 2HE2 GLN A  81      17.651 -11.235  20.452  1.00 23.010          H  
ATOM   1225  N   MET A  82      13.841 -15.217  16.923  1.00 13.470          N  
ATOM   1226  CA  MET A  82      12.688 -16.098  16.831  1.00 13.700          C  
ATOM   1227  C   MET A  82      12.413 -16.528  15.387  1.00 13.780          C  
ATOM   1228  O   MET A  82      12.018 -17.668  15.140  1.00 13.860          O  
ATOM   1229  CB  MET A  82      11.478 -15.420  17.468  1.00 19.090          C  
ATOM   1230  CG  MET A  82      11.606 -15.286  19.002  1.00 19.090          C  
ATOM   1231  SD  MET A  82      10.120 -14.663  19.835  1.00 19.090          S  
ATOM   1232  CE  MET A  82      10.176 -12.925  19.429  1.00 19.090          C  
ATOM   1233  H   MET A  82      13.816 -14.323  16.432  1.00 16.160          H  
ATOM   1234  HA  MET A  82      12.900 -17.003  17.397  1.00 16.440          H  
ATOM   1235 1HB  MET A  82      11.371 -14.423  17.045  1.00 22.910          H  
ATOM   1236 2HB  MET A  82      10.574 -15.983  17.240  1.00 22.910          H  
ATOM   1237 1HG  MET A  82      11.857 -16.260  19.424  1.00 22.910          H  
ATOM   1238 2HG  MET A  82      12.432 -14.610  19.225  1.00 22.910          H  
ATOM   1239 1HE  MET A  82       9.333 -12.412  19.871  1.00 22.910          H  
ATOM   1240 2HE  MET A  82      11.102 -12.492  19.802  1.00 22.910          H  
ATOM   1241 3HE  MET A  82      10.121 -12.817  18.356  1.00 22.910          H  
ATOM   1242  N   GLY A  83      12.620 -15.623  14.427  1.00 13.940          N  
ATOM   1243  CA  GLY A  83      12.319 -15.966  13.038  1.00 14.220          C  
ATOM   1244  C   GLY A  83      12.287 -14.751  12.127  1.00 14.570          C  
ATOM   1245  O   GLY A  83      12.923 -13.737  12.394  1.00 14.490          O  
ATOM   1246  H   GLY A  83      12.912 -14.673  14.671  1.00 16.730          H  
ATOM   1247 1HA  GLY A  83      13.071 -16.666  12.678  1.00 17.060          H  
ATOM   1248 2HA  GLY A  83      11.357 -16.475  12.991  1.00 17.060          H  
ATOM   1249  N   ASP A  84      11.489 -14.833  11.067  1.00 15.130          N  
ATOM   1250  CA  ASP A  84      11.394 -13.748  10.079  1.00 15.690          C  
ATOM   1251  C   ASP A  84      10.356 -12.699  10.486  1.00 15.660          C  
ATOM   1252  O   ASP A  84      10.107 -11.721   9.769  1.00 16.270          O  
ATOM   1253  CB  ASP A  84      11.009 -14.300   8.709  1.00 21.740          C  
ATOM   1254  CG  ASP A  84      12.066 -15.191   8.078  1.00 21.740          C  
ATOM   1255  OD1 ASP A  84      13.233 -15.088   8.408  1.00 21.740          O  
ATOM   1256  OD2 ASP A  84      11.691 -15.997   7.280  1.00 21.740          O  
ATOM   1257  H   ASP A  84      10.984 -15.705  10.912  1.00 18.160          H  
ATOM   1258  HA  ASP A  84      12.366 -13.259  10.009  1.00 18.830          H  
ATOM   1259 1HB  ASP A  84      10.081 -14.868   8.798  1.00 26.090          H  
ATOM   1260 2HB  ASP A  84      10.818 -13.472   8.038  1.00 26.090          H  
ATOM   1261  N   SER A  85       9.766 -12.889  11.658  1.00 15.080          N  
ATOM   1262  CA  SER A  85       8.733 -12.024  12.209  1.00 15.180          C  
ATOM   1263  C   SER A  85       9.310 -10.746  12.809  1.00 14.640          C  
ATOM   1264  O   SER A  85       9.230 -10.507  14.017  1.00 14.470          O  
ATOM   1265  CB  SER A  85       7.957 -12.771  13.281  1.00 21.210          C  
ATOM   1266  OG  SER A  85       7.294 -13.890  12.749  1.00 21.210          O  
ATOM   1267  H   SER A  85      10.036 -13.699  12.195  1.00 18.100          H  
ATOM   1268  HA  SER A  85       8.051 -11.747  11.404  1.00 18.220          H  
ATOM   1269 1HB  SER A  85       8.645 -13.090  14.064  1.00 25.450          H  
ATOM   1270 2HB  SER A  85       7.232 -12.097  13.737  1.00 25.450          H  
ATOM   1271  HG  SER A  85       6.804 -14.280  13.481  1.00 25.450          H  
ATOM   1272  N   LEU A  86       9.858  -9.916  11.936  1.00 14.560          N  
ATOM   1273  CA  LEU A  86      10.472  -8.658  12.326  1.00 14.240          C  
ATOM   1274  C   LEU A  86       9.395  -7.697  12.763  1.00 14.000          C  
ATOM   1275  O   LEU A  86       8.384  -7.518  12.084  1.00 14.240          O  
ATOM   1276  CB  LEU A  86      11.275  -8.081  11.151  1.00 20.060          C  
ATOM   1277  CG  LEU A  86      12.747  -8.545  10.965  1.00 20.060          C  
ATOM   1278  CD1 LEU A  86      13.618  -7.986  12.073  1.00 20.060          C  
ATOM   1279  CD2 LEU A  86      12.843 -10.077  10.978  1.00 20.060          C  
ATOM   1280  H   LEU A  86       9.873 -10.240  10.967  1.00 17.470          H  
ATOM   1281  HA  LEU A  86      11.125  -8.837  13.176  1.00 17.090          H  
ATOM   1282 1HB  LEU A  86      10.757  -8.356  10.234  1.00 24.080          H  
ATOM   1283 2HB  LEU A  86      11.275  -6.996  11.234  1.00 24.080          H  
ATOM   1284  HG  LEU A  86      13.108  -8.172  10.020  1.00 24.080          H  
ATOM   1285 1HD1 LEU A  86      14.632  -8.314  11.903  1.00 24.080          H  
ATOM   1286 2HD1 LEU A  86      13.579  -6.900  12.072  1.00 24.080          H  
ATOM   1287 3HD1 LEU A  86      13.293  -8.349  13.011  1.00 24.080          H  
ATOM   1288 1HD2 LEU A  86      13.879 -10.378  10.848  1.00 24.080          H  
ATOM   1289 2HD2 LEU A  86      12.495 -10.480  11.928  1.00 24.080          H  
ATOM   1290 3HD2 LEU A  86      12.247 -10.479  10.170  1.00 24.080          H  
ATOM   1291  N   CYS A  87       9.613  -7.107  13.924  1.00 13.710          N  
ATOM   1292  CA  CYS A  87       8.671  -6.210  14.561  1.00 13.660          C  
ATOM   1293  C   CYS A  87       9.106  -4.746  14.539  1.00 13.400          C  
ATOM   1294  O   CYS A  87      10.300  -4.421  14.561  1.00 13.370          O  
ATOM   1295  CB  CYS A  87       8.470  -6.659  16.009  1.00 19.140          C  
ATOM   1296  SG  CYS A  87       7.837  -8.340  16.146  1.00 19.140          S  
ATOM   1297  H   CYS A  87      10.488  -7.307  14.393  1.00 16.450          H  
ATOM   1298  HA  CYS A  87       7.719  -6.294  14.037  1.00 16.390          H  
ATOM   1299 1HB  CYS A  87       9.405  -6.613  16.551  1.00 22.970          H  
ATOM   1300 2HB  CYS A  87       7.771  -5.998  16.511  1.00 22.970          H  
ATOM   1301  HG  CYS A  87       8.680  -8.902  15.250  1.00 22.970          H  
ATOM   1302  N   HIS A  88       8.113  -3.856  14.634  1.00 13.400          N  
ATOM   1303  CA  HIS A  88       8.332  -2.408  14.658  1.00 13.360          C  
ATOM   1304  C   HIS A  88       8.965  -1.998  15.976  1.00 13.080          C  
ATOM   1305  O   HIS A  88       9.547  -0.932  16.123  1.00 13.000          O  
ATOM   1306  CB  HIS A  88       6.997  -1.669  14.524  1.00 18.720          C  
ATOM   1307  CG  HIS A  88       6.299  -1.925  13.239  1.00 18.720          C  
ATOM   1308  ND1 HIS A  88       5.339  -2.912  13.093  1.00 18.720          N  
ATOM   1309  CD2 HIS A  88       6.425  -1.344  12.045  1.00 18.720          C  
ATOM   1310  CE1 HIS A  88       4.918  -2.913  11.843  1.00 18.720          C  
ATOM   1311  NE2 HIS A  88       5.571  -1.977  11.181  1.00 18.720          N  
ATOM   1312  H   HIS A  88       7.160  -4.198  14.621  1.00 16.080          H  
ATOM   1313  HA  HIS A  88       8.996  -2.112  13.848  1.00 16.030          H  
ATOM   1314 1HB  HIS A  88       6.337  -1.948  15.346  1.00 22.460          H  
ATOM   1315 2HB  HIS A  88       7.174  -0.598  14.601  1.00 22.460          H  
ATOM   1316  HD1 HIS A  88       4.728  -3.215  13.829  1.00 22.460          H  
ATOM   1317  HD2 HIS A  88       7.043  -0.546  11.704  1.00 22.460          H  
ATOM   1318  HE1 HIS A  88       4.158  -3.621  11.510  1.00 22.460          H  
ATOM   1319  N   LYS A  89       8.821  -2.857  16.965  1.00 13.120          N  
ATOM   1320  CA  LYS A  89       9.372  -2.581  18.266  1.00 13.080          C  
ATOM   1321  C   LYS A  89      10.705  -3.272  18.513  1.00 12.690          C  
ATOM   1322  O   LYS A  89      11.184  -3.247  19.638  1.00 12.850          O  
ATOM   1323  CB  LYS A  89       8.382  -2.933  19.362  1.00 18.330          C  
ATOM   1324  CG  LYS A  89       7.156  -2.104  19.366  1.00 18.330          C  
ATOM   1325  CD  LYS A  89       6.288  -2.442  20.570  1.00 18.330          C  
ATOM   1326  CE  LYS A  89       5.059  -1.561  20.634  1.00 18.330          C  
ATOM   1327  NZ  LYS A  89       5.439  -0.128  20.789  1.00 18.330          N  
ATOM   1328  H   LYS A  89       8.331  -3.716  16.788  1.00 15.740          H  
ATOM   1329  HA  LYS A  89       9.559  -1.509  18.332  1.00 15.700          H  
ATOM   1330 1HB  LYS A  89       8.096  -3.972  19.292  1.00 21.990          H  
ATOM   1331 2HB  LYS A  89       8.845  -2.767  20.318  1.00 21.990          H  
ATOM   1332 1HG  LYS A  89       7.453  -1.058  19.394  1.00 21.990          H  
ATOM   1333 2HG  LYS A  89       6.592  -2.279  18.450  1.00 21.990          H  
ATOM   1334 1HD  LYS A  89       5.977  -3.485  20.519  1.00 21.990          H  
ATOM   1335 2HD  LYS A  89       6.863  -2.297  21.490  1.00 21.990          H  
ATOM   1336 1HE  LYS A  89       4.470  -1.678  19.726  1.00 21.990          H  
ATOM   1337 2HE  LYS A  89       4.456  -1.856  21.493  1.00 21.990          H  
ATOM   1338 1HZ  LYS A  89       4.617   0.448  20.845  1.00 21.990          H  
ATOM   1339 2HZ  LYS A  89       6.007  -0.026  21.657  1.00 21.990          H  
ATOM   1340 3HZ  LYS A  89       5.998   0.166  20.008  1.00 21.990          H  
ATOM   1341  N   CYS A  90      11.314  -3.898  17.501  1.00 12.350          N  
ATOM   1342  CA  CYS A  90      12.617  -4.507  17.758  1.00 12.160          C  
ATOM   1343  C   CYS A  90      13.650  -3.952  16.788  1.00 12.220          C  
ATOM   1344  O   CYS A  90      14.728  -3.514  17.180  1.00 12.420          O  
ATOM   1345  CB  CYS A  90      12.550  -6.030  17.614  1.00 17.100          C  
ATOM   1346  SG  CYS A  90      12.218  -6.605  15.914  1.00 17.100          S  
ATOM   1347  H   CYS A  90      10.908  -3.916  16.564  1.00 14.820          H  
ATOM   1348  HA  CYS A  90      12.937  -4.268  18.773  1.00 14.590          H  
ATOM   1349 1HB  CYS A  90      13.479  -6.455  17.952  1.00 20.520          H  
ATOM   1350 2HB  CYS A  90      11.762  -6.416  18.262  1.00 20.520          H  
ATOM   1351  N   ALA A  91      13.292  -3.830  15.517  1.00 12.260          N  
ATOM   1352  CA  ALA A  91      14.261  -3.297  14.584  1.00 12.530          C  
ATOM   1353  C   ALA A  91      14.564  -1.865  15.034  1.00 12.400          C  
ATOM   1354  O   ALA A  91      13.689  -1.188  15.570  1.00 12.310          O  
ATOM   1355  CB  ALA A  91      13.742  -3.400  13.162  1.00 17.430          C  
ATOM   1356  H   ALA A  91      12.372  -4.144  15.198  1.00 14.710          H  
ATOM   1357  HA  ALA A  91      15.182  -3.870  14.670  1.00 15.040          H  
ATOM   1358 1HB  ALA A  91      14.478  -2.990  12.472  1.00 20.920          H  
ATOM   1359 2HB  ALA A  91      13.563  -4.448  12.929  1.00 20.920          H  
ATOM   1360 3HB  ALA A  91      12.820  -2.865  13.070  1.00 20.920          H  
ATOM   1361  N   SER A  92      15.801  -1.402  14.852  1.00 12.610          N  
ATOM   1362  CA  SER A  92      16.157  -0.060  15.304  1.00 12.740          C  
ATOM   1363  C   SER A  92      15.437   1.081  14.597  1.00 12.680          C  
ATOM   1364  O   SER A  92      14.912   1.984  15.253  1.00 12.800          O  
ATOM   1365  CB  SER A  92      17.649   0.144  15.127  1.00 17.780          C  
ATOM   1366  OG  SER A  92      18.382  -0.692  15.972  1.00 17.780          O  
ATOM   1367  H   SER A  92      16.506  -1.986  14.432  1.00 15.130          H  
ATOM   1368  HA  SER A  92      15.919   0.002  16.368  1.00 15.290          H  
ATOM   1369 1HB  SER A  92      17.921  -0.052  14.091  1.00 21.340          H  
ATOM   1370 2HB  SER A  92      17.897   1.174  15.331  1.00 21.340          H  
ATOM   1371  HG  SER A  92      19.306  -0.547  15.745  1.00 21.340          H  
ATOM   1372  N   THR A  93      15.385   1.040  13.268  1.00 12.680          N  
ATOM   1373  CA  THR A  93      14.742   2.097  12.492  1.00 12.860          C  
ATOM   1374  C   THR A  93      13.858   1.480  11.445  1.00 13.140          C  
ATOM   1375  O   THR A  93      13.989   0.293  11.165  1.00 13.330          O  
ATOM   1376  CB  THR A  93      15.765   3.037  11.818  1.00 17.930          C  
ATOM   1377  OG1 THR A  93      16.532   2.303  10.852  1.00 17.930          O  
ATOM   1378  CG2 THR A  93      16.699   3.632  12.856  1.00 17.930          C  
ATOM   1379  H   THR A  93      15.810   0.267  12.773  1.00 15.220          H  
ATOM   1380  HA  THR A  93      14.112   2.682  13.151  1.00 15.430          H  
ATOM   1381  HB  THR A  93      15.234   3.842  11.314  1.00 21.520          H  
ATOM   1382  HG1 THR A  93      15.978   2.081  10.088  1.00 21.520          H  
ATOM   1383 1HG2 THR A  93      17.405   4.297  12.365  1.00 21.520          H  
ATOM   1384 2HG2 THR A  93      16.120   4.192  13.582  1.00 21.520          H  
ATOM   1385 3HG2 THR A  93      17.248   2.845  13.360  1.00 21.520          H  
ATOM   1386  N   ALA A  94      12.987   2.285  10.838  1.00 13.350          N  
ATOM   1387  CA  ALA A  94      12.102   1.782   9.798  1.00 13.800          C  
ATOM   1388  C   ALA A  94      12.741   1.766   8.407  1.00 13.980          C  
ATOM   1389  O   ALA A  94      13.503   2.684   8.081  1.00 14.070          O  
ATOM   1390  CB  ALA A  94      10.850   2.627   9.753  1.00 19.140          C  
ATOM   1391  H   ALA A  94      12.937   3.253  11.112  1.00 16.020          H  
ATOM   1392  HA  ALA A  94      11.855   0.777  10.077  1.00 16.560          H  
ATOM   1393 1HB  ALA A  94      10.168   2.232   9.020  1.00 22.970          H  
ATOM   1394 2HB  ALA A  94      10.394   2.605  10.720  1.00 22.970          H  
ATOM   1395 3HB  ALA A  94      11.109   3.646   9.488  1.00 22.970          H  
ATOM   1396  N   GLY A  95      12.410   0.759   7.565  1.00 14.220          N  
ATOM   1397  CA  GLY A  95      11.536  -0.374   7.907  1.00 14.510          C  
ATOM   1398  C   GLY A  95      12.402  -1.428   8.580  1.00 14.680          C  
ATOM   1399  O   GLY A  95      13.574  -1.172   8.838  1.00 14.940          O  
ATOM   1400  H   GLY A  95      12.806   0.751   6.637  1.00 17.060          H  
ATOM   1401 1HA  GLY A  95      10.696  -0.079   8.531  1.00 17.410          H  
ATOM   1402 2HA  GLY A  95      11.107  -0.795   7.004  1.00 17.410          H  
ATOM   1403  N   GLY A  96      11.868  -2.606   8.858  1.00 14.740          N  
ATOM   1404  CA  GLY A  96      12.687  -3.602   9.528  1.00 15.100          C  
ATOM   1405  C   GLY A  96      13.474  -4.382   8.494  1.00 15.320          C  
ATOM   1406  O   GLY A  96      13.356  -4.130   7.294  1.00 15.580          O  
ATOM   1407  H   GLY A  96      10.910  -2.828   8.591  1.00 17.690          H  
ATOM   1408 1HA  GLY A  96      13.373  -3.108  10.212  1.00 18.120          H  
ATOM   1409 2HA  GLY A  96      12.063  -4.269  10.119  1.00 18.120          H  
ATOM   1410  N   PHE A  97      14.248  -5.359   8.944  1.00 15.340          N  
ATOM   1411  CA  PHE A  97      15.041  -6.140   8.016  1.00 15.700          C  
ATOM   1412  C   PHE A  97      15.303  -7.560   8.481  1.00 15.660          C  
ATOM   1413  O   PHE A  97      15.838  -7.805   9.559  1.00 15.770          O  
ATOM   1414  CB  PHE A  97      16.327  -5.387   7.686  1.00 21.840          C  
ATOM   1415  CG  PHE A  97      17.234  -6.125   6.796  1.00 21.840          C  
ATOM   1416  CD1 PHE A  97      16.845  -6.501   5.525  1.00 21.840          C  
ATOM   1417  CD2 PHE A  97      18.500  -6.414   7.211  1.00 21.840          C  
ATOM   1418  CE1 PHE A  97      17.705  -7.181   4.709  1.00 21.840          C  
ATOM   1419  CE2 PHE A  97      19.363  -7.075   6.400  1.00 21.840          C  
ATOM   1420  CZ  PHE A  97      18.965  -7.471   5.146  1.00 21.840          C  
ATOM   1421  H   PHE A  97      14.303  -5.543   9.934  1.00 18.410          H  
ATOM   1422  HA  PHE A  97      14.470  -6.215   7.090  1.00 18.840          H  
ATOM   1423 1HB  PHE A  97      16.070  -4.444   7.196  1.00 26.200          H  
ATOM   1424 2HB  PHE A  97      16.859  -5.139   8.596  1.00 26.200          H  
ATOM   1425  HD1 PHE A  97      15.841  -6.259   5.173  1.00 26.200          H  
ATOM   1426  HD2 PHE A  97      18.818  -6.101   8.203  1.00 26.200          H  
ATOM   1427  HE1 PHE A  97      17.388  -7.485   3.709  1.00 26.200          H  
ATOM   1428  HE2 PHE A  97      20.375  -7.296   6.750  1.00 26.200          H  
ATOM   1429  HZ  PHE A  97      19.656  -8.006   4.497  1.00 26.200          H  
ATOM   1430  N   VAL A  98      14.974  -8.501   7.619  1.00 15.660          N  
ATOM   1431  CA  VAL A  98      15.091  -9.914   7.920  1.00 15.820          C  
ATOM   1432  C   VAL A  98      16.479 -10.421   8.360  1.00 15.820          C  
ATOM   1433  O   VAL A  98      16.544 -11.403   9.104  1.00 16.130          O  
ATOM   1434  CB  VAL A  98      14.553 -10.695   6.717  1.00 22.080          C  
ATOM   1435  CG1 VAL A  98      15.487 -10.528   5.525  1.00 22.080          C  
ATOM   1436  CG2 VAL A  98      14.355 -12.158   7.120  1.00 22.080          C  
ATOM   1437  H   VAL A  98      14.532  -8.220   6.753  1.00 18.790          H  
ATOM   1438  HA  VAL A  98      14.407 -10.113   8.729  1.00 18.980          H  
ATOM   1439  HB  VAL A  98      13.591 -10.268   6.435  1.00 26.500          H  
ATOM   1440 1HG1 VAL A  98      15.111 -11.034   4.668  1.00 26.500          H  
ATOM   1441 2HG1 VAL A  98      15.590  -9.473   5.286  1.00 26.500          H  
ATOM   1442 3HG1 VAL A  98      16.431 -10.932   5.764  1.00 26.500          H  
ATOM   1443 1HG2 VAL A  98      13.941 -12.728   6.324  1.00 26.500          H  
ATOM   1444 2HG2 VAL A  98      15.300 -12.605   7.402  1.00 26.500          H  
ATOM   1445 3HG2 VAL A  98      13.670 -12.204   7.970  1.00 26.500          H  
ATOM   1446  N   GLN A  99      17.578  -9.815   7.900  1.00 15.640          N  
ATOM   1447  CA  GLN A  99      18.902 -10.275   8.322  1.00 15.810          C  
ATOM   1448  C   GLN A  99      19.555  -9.235   9.267  1.00 16.090          C  
ATOM   1449  O   GLN A  99      20.788  -9.201   9.408  1.00 16.390          O  
ATOM   1450  CB  GLN A  99      19.856 -10.557   7.138  1.00 22.070          C  
ATOM   1451  CG  GLN A  99      19.407 -11.583   6.047  1.00 22.070          C  
ATOM   1452  CD  GLN A  99      19.132 -13.043   6.506  1.00 22.070          C  
ATOM   1453  OE1 GLN A  99      19.707 -13.544   7.497  1.00 22.070          O  
ATOM   1454  NE2 GLN A  99      18.281 -13.737   5.722  1.00 22.070          N  
ATOM   1455  H   GLN A  99      17.509  -9.033   7.258  1.00 18.770          H  
ATOM   1456  HA  GLN A  99      18.789 -11.198   8.885  1.00 18.970          H  
ATOM   1457 1HB  GLN A  99      20.095  -9.653   6.637  1.00 26.480          H  
ATOM   1458 2HB  GLN A  99      20.797 -10.939   7.540  1.00 26.480          H  
ATOM   1459 1HG  GLN A  99      18.540 -11.205   5.558  1.00 26.480          H  
ATOM   1460 2HG  GLN A  99      20.219 -11.636   5.322  1.00 26.480          H  
ATOM   1461 1HE2 GLN A  99      18.052 -14.736   5.882  1.00 26.480          H  
ATOM   1462 2HE2 GLN A  99      17.877 -13.301   4.918  1.00 26.480          H  
ATOM   1463  N   ILE A 100      18.734  -8.365   9.880  1.00 16.160          N  
ATOM   1464  CA  ILE A 100      19.215  -7.331  10.800  1.00 16.600          C  
ATOM   1465  C   ILE A 100      19.966  -8.008  11.917  1.00 16.670          C  
ATOM   1466  O   ILE A 100      19.602  -9.105  12.320  1.00 17.000          O  
ATOM   1467  CB  ILE A 100      18.040  -6.499  11.402  1.00 23.060          C  
ATOM   1468  CG1 ILE A 100      18.558  -5.206  12.094  1.00 23.060          C  
ATOM   1469  CG2 ILE A 100      17.259  -7.360  12.428  1.00 23.060          C  
ATOM   1470  CD1 ILE A 100      17.469  -4.180  12.429  1.00 23.060          C  
ATOM   1471  H   ILE A 100      17.725  -8.421   9.710  1.00 19.390          H  
ATOM   1472  HA  ILE A 100      19.898  -6.670  10.275  1.00 19.920          H  
ATOM   1473  HB  ILE A 100      17.376  -6.210  10.611  1.00 27.680          H  
ATOM   1474 1HG1 ILE A 100      19.052  -5.476  13.027  1.00 27.680          H  
ATOM   1475 2HG1 ILE A 100      19.284  -4.728  11.438  1.00 27.680          H  
ATOM   1476 1HG2 ILE A 100      16.415  -6.814  12.822  1.00 27.680          H  
ATOM   1477 2HG2 ILE A 100      16.904  -8.242  11.918  1.00 27.680          H  
ATOM   1478 3HG2 ILE A 100      17.893  -7.653  13.261  1.00 27.680          H  
ATOM   1479 1HD1 ILE A 100      17.933  -3.316  12.907  1.00 27.680          H  
ATOM   1480 2HD1 ILE A 100      16.966  -3.864  11.511  1.00 27.680          H  
ATOM   1481 3HD1 ILE A 100      16.752  -4.615  13.103  1.00 27.680          H  
ATOM   1482  N   GLN A 101      21.025  -7.390  12.396  1.00 16.480          N  
ATOM   1483  CA  GLN A 101      21.754  -7.988  13.490  1.00 16.690          C  
ATOM   1484  C   GLN A 101      21.086  -7.577  14.782  1.00 16.420          C  
ATOM   1485  O   GLN A 101      20.451  -6.528  14.846  1.00 16.560          O  
ATOM   1486  CB  GLN A 101      23.218  -7.586  13.425  1.00 23.280          C  
ATOM   1487  CG  GLN A 101      23.867  -8.080  12.151  1.00 23.280          C  
ATOM   1488  CD  GLN A 101      23.895  -9.580  12.113  1.00 23.280          C  
ATOM   1489  OE1 GLN A 101      24.571 -10.178  12.957  1.00 23.280          O  
ATOM   1490  NE2 GLN A 101      23.159 -10.205  11.182  1.00 23.280          N  
ATOM   1491  H   GLN A 101      21.303  -6.496  12.021  1.00 19.780          H  
ATOM   1492  HA  GLN A 101      21.685  -9.073  13.415  1.00 20.030          H  
ATOM   1493 1HB  GLN A 101      23.313  -6.501  13.469  1.00 27.940          H  
ATOM   1494 2HB  GLN A 101      23.756  -8.003  14.274  1.00 27.940          H  
ATOM   1495 1HG  GLN A 101      23.299  -7.737  11.287  1.00 27.940          H  
ATOM   1496 2HG  GLN A 101      24.891  -7.709  12.102  1.00 27.940          H  
ATOM   1497 1HE2 GLN A 101      23.159 -11.204  11.137  1.00 27.940          H  
ATOM   1498 2HE2 GLN A 101      22.574  -9.687  10.507  1.00 27.940          H  
ATOM   1499  N   SER A 102      21.238  -8.404  15.799  1.00 16.190          N  
ATOM   1500  CA  SER A 102      20.629  -8.195  17.093  1.00 16.070          C  
ATOM   1501  C   SER A 102      21.302  -7.152  17.966  1.00 15.850          C  
ATOM   1502  O   SER A 102      22.378  -6.635  17.649  1.00 15.890          O  
ATOM   1503  CB  SER A 102      20.508  -9.508  17.826  1.00 22.550          C  
ATOM   1504  OG  SER A 102      21.764 -10.026  18.147  1.00 22.550          O  
ATOM   1505  H   SER A 102      21.793  -9.233  15.666  1.00 19.430          H  
ATOM   1506  HA  SER A 102      19.628  -7.855  16.887  1.00 19.280          H  
ATOM   1507 1HB  SER A 102      19.926  -9.369  18.740  1.00 27.060          H  
ATOM   1508 2HB  SER A 102      19.957 -10.205  17.205  1.00 27.060          H  
ATOM   1509  HG  SER A 102      21.585 -10.860  18.604  1.00 27.060          H  
ATOM   1510  N   SER A 103      20.647  -6.852  19.086  1.00 15.800          N  
ATOM   1511  CA  SER A 103      21.072  -5.835  20.032  1.00 15.760          C  
ATOM   1512  C   SER A 103      20.837  -6.213  21.473  1.00 15.560          C  
ATOM   1513  O   SER A 103      19.860  -6.898  21.808  1.00 15.540          O  
ATOM   1514  CB  SER A 103      20.295  -4.566  19.821  1.00 22.080          C  
ATOM   1515  OG  SER A 103      20.624  -3.614  20.793  1.00 22.080          O  
ATOM   1516  H   SER A 103      19.802  -7.360  19.284  1.00 18.960          H  
ATOM   1517  HA  SER A 103      22.139  -5.652  19.888  1.00 18.910          H  
ATOM   1518 1HB  SER A 103      20.477  -4.167  18.822  1.00 26.500          H  
ATOM   1519 2HB  SER A 103      19.250  -4.785  19.899  1.00 26.500          H  
ATOM   1520  HG  SER A 103      19.804  -3.049  20.863  1.00 26.500          H  
ATOM   1521  N   VAL A 104      21.757  -5.749  22.316  1.00 15.590          N  
ATOM   1522  CA  VAL A 104      21.698  -5.859  23.768  1.00 15.580          C  
ATOM   1523  C   VAL A 104      21.940  -4.476  24.400  1.00 15.560          C  
ATOM   1524  O   VAL A 104      22.419  -4.370  25.531  1.00 16.050          O  
ATOM   1525  CB  VAL A 104      22.726  -6.895  24.271  1.00 21.820          C  
ATOM   1526  CG1 VAL A 104      22.353  -8.284  23.763  1.00 21.820          C  
ATOM   1527  CG2 VAL A 104      24.119  -6.530  23.783  1.00 21.820          C  
ATOM   1528  H   VAL A 104      22.521  -5.226  21.908  1.00 18.710          H  
ATOM   1529  HA  VAL A 104      20.705  -6.201  24.051  1.00 18.700          H  
ATOM   1530  HB  VAL A 104      22.705  -6.917  25.361  1.00 26.180          H  
ATOM   1531 1HG1 VAL A 104      23.072  -9.014  24.132  1.00 26.180          H  
ATOM   1532 2HG1 VAL A 104      21.356  -8.541  24.118  1.00 26.180          H  
ATOM   1533 3HG1 VAL A 104      22.361  -8.294  22.680  1.00 26.180          H  
ATOM   1534 1HG2 VAL A 104      24.832  -7.267  24.148  1.00 26.180          H  
ATOM   1535 2HG2 VAL A 104      24.138  -6.525  22.695  1.00 26.180          H  
ATOM   1536 3HG2 VAL A 104      24.398  -5.545  24.158  1.00 26.180          H  
ATOM   1537  N   ALA A 105      21.703  -3.428  23.606  1.00 15.170          N  
ATOM   1538  CA  ALA A 105      21.940  -2.029  23.993  1.00 15.290          C  
ATOM   1539  C   ALA A 105      21.028  -1.524  25.128  1.00 14.950          C  
ATOM   1540  O   ALA A 105      19.933  -2.043  25.298  1.00 14.550          O  
ATOM   1541  CB  ALA A 105      21.722  -1.122  22.798  1.00 21.360          C  
ATOM   1542  H   ALA A 105      21.311  -3.627  22.683  1.00 18.200          H  
ATOM   1543  HA  ALA A 105      22.974  -1.964  24.290  1.00 18.350          H  
ATOM   1544 1HB  ALA A 105      21.939  -0.090  23.073  1.00 25.630          H  
ATOM   1545 2HB  ALA A 105      22.376  -1.427  21.984  1.00 25.630          H  
ATOM   1546 3HB  ALA A 105      20.686  -1.194  22.472  1.00 25.630          H  
ATOM   1547  N   PRO A 106      21.492  -0.588  25.988  1.00 15.250          N  
ATOM   1548  CA  PRO A 106      20.682   0.173  26.934  1.00 15.150          C  
ATOM   1549  C   PRO A 106      19.678   1.020  26.152  1.00 14.680          C  
ATOM   1550  O   PRO A 106      19.991   1.465  25.046  1.00 14.490          O  
ATOM   1551  CB  PRO A 106      21.718   1.050  27.652  1.00 22.730          C  
ATOM   1552  CG  PRO A 106      23.033   0.316  27.483  1.00 22.730          C  
ATOM   1553  CD  PRO A 106      22.944  -0.367  26.132  1.00 22.730          C  
ATOM   1554  HA  PRO A 106      20.173  -0.516  27.625  1.00 18.180          H  
ATOM   1555 1HB  PRO A 106      21.730   2.048  27.221  1.00 27.270          H  
ATOM   1556 2HB  PRO A 106      21.437   1.166  28.708  1.00 27.270          H  
ATOM   1557 1HG  PRO A 106      23.873   1.027  27.543  1.00 27.270          H  
ATOM   1558 2HG  PRO A 106      23.169  -0.403  28.306  1.00 27.270          H  
ATOM   1559 1HD  PRO A 106      23.332   0.264  25.323  1.00 27.270          H  
ATOM   1560 2HD  PRO A 106      23.486  -1.321  26.231  1.00 27.270          H  
ATOM   1561  N   LEU A 107      18.495   1.278  26.714  1.00 14.650          N  
ATOM   1562  CA  LEU A 107      17.533   2.104  25.978  1.00 14.410          C  
ATOM   1563  C   LEU A 107      18.020   3.533  25.831  1.00 14.150          C  
ATOM   1564  O   LEU A 107      17.825   4.168  24.784  1.00 14.180          O  
ATOM   1565  CB  LEU A 107      16.128   2.021  26.592  1.00 20.270          C  
ATOM   1566  CG  LEU A 107      14.980   2.772  25.820  1.00 20.270          C  
ATOM   1567  CD1 LEU A 107      14.877   2.266  24.342  1.00 20.270          C  
ATOM   1568  CD2 LEU A 107      13.651   2.483  26.523  1.00 20.270          C  
ATOM   1569  H   LEU A 107      18.261   0.892  27.619  1.00 17.580          H  
ATOM   1570  HA  LEU A 107      17.469   1.704  24.985  1.00 17.290          H  
ATOM   1571 1HB  LEU A 107      15.842   0.984  26.691  1.00 24.320          H  
ATOM   1572 2HB  LEU A 107      16.171   2.453  27.593  1.00 24.320          H  
ATOM   1573  HG  LEU A 107      15.175   3.844  25.816  1.00 24.320          H  
ATOM   1574 1HD1 LEU A 107      14.080   2.780  23.856  1.00 24.320          H  
ATOM   1575 2HD1 LEU A 107      15.793   2.469  23.799  1.00 24.320          H  
ATOM   1576 3HD1 LEU A 107      14.676   1.217  24.314  1.00 24.320          H  
ATOM   1577 1HD2 LEU A 107      12.841   2.996  26.000  1.00 24.320          H  
ATOM   1578 2HD2 LEU A 107      13.461   1.408  26.516  1.00 24.320          H  
ATOM   1579 3HD2 LEU A 107      13.699   2.835  27.552  1.00 24.320          H  
ATOM   1580  N   LYS A 108      18.628   4.056  26.896  1.00 14.050          N  
ATOM   1581  CA  LYS A 108      19.122   5.416  26.853  1.00 13.980          C  
ATOM   1582  C   LYS A 108      20.152   5.535  25.750  1.00 13.870          C  
ATOM   1583  O   LYS A 108      20.134   6.509  25.006  1.00 13.700          O  
ATOM   1584  CB  LYS A 108      19.724   5.828  28.193  1.00 19.600          C  
ATOM   1585  CG  LYS A 108      18.696   6.017  29.303  1.00 19.600          C  
ATOM   1586  CD  LYS A 108      19.358   6.399  30.623  1.00 19.600          C  
ATOM   1587  CE  LYS A 108      18.323   6.580  31.733  1.00 19.600          C  
ATOM   1588  NZ  LYS A 108      18.960   6.910  33.042  1.00 19.600          N  
ATOM   1589  H   LYS A 108      18.749   3.488  27.720  1.00 16.860          H  
ATOM   1590  HA  LYS A 108      18.295   6.087  26.615  1.00 16.780          H  
ATOM   1591 1HB  LYS A 108      20.445   5.079  28.515  1.00 23.520          H  
ATOM   1592 2HB  LYS A 108      20.265   6.767  28.071  1.00 23.520          H  
ATOM   1593 1HG  LYS A 108      17.998   6.804  29.013  1.00 23.520          H  
ATOM   1594 2HG  LYS A 108      18.136   5.094  29.435  1.00 23.520          H  
ATOM   1595 1HD  LYS A 108      20.062   5.620  30.916  1.00 23.520          H  
ATOM   1596 2HD  LYS A 108      19.908   7.332  30.495  1.00 23.520          H  
ATOM   1597 1HE  LYS A 108      17.644   7.386  31.458  1.00 23.520          H  
ATOM   1598 2HE  LYS A 108      17.752   5.658  31.842  1.00 23.520          H  
ATOM   1599 1HZ  LYS A 108      18.244   7.022  33.746  1.00 23.520          H  
ATOM   1600 2HZ  LYS A 108      19.584   6.163  33.313  1.00 23.520          H  
ATOM   1601 3HZ  LYS A 108      19.483   7.770  32.957  1.00 23.520          H  
ATOM   1602  N   ALA A 109      21.008   4.511  25.618  1.00 14.130          N  
ATOM   1603  CA  ALA A 109      22.044   4.485  24.595  1.00 14.190          C  
ATOM   1604  C   ALA A 109      21.457   4.516  23.192  1.00 13.930          C  
ATOM   1605  O   ALA A 109      21.930   5.267  22.344  1.00 14.030          O  
ATOM   1606  CB  ALA A 109      22.897   3.239  24.732  1.00 19.840          C  
ATOM   1607  H   ALA A 109      20.938   3.757  26.280  1.00 16.960          H  
ATOM   1608  HA  ALA A 109      22.671   5.364  24.729  1.00 17.030          H  
ATOM   1609 1HB  ALA A 109      23.678   3.249  23.972  1.00 23.810          H  
ATOM   1610 2HB  ALA A 109      23.350   3.214  25.719  1.00 23.810          H  
ATOM   1611 3HB  ALA A 109      22.275   2.360  24.592  1.00 23.810          H  
ATOM   1612  N   SER A 110      20.370   3.776  22.933  1.00 13.760          N  
ATOM   1613  CA  SER A 110      19.796   3.793  21.580  1.00 13.730          C  
ATOM   1614  C   SER A 110      19.396   5.216  21.191  1.00 13.540          C  
ATOM   1615  O   SER A 110      19.553   5.657  20.034  1.00 13.610          O  
ATOM   1616  CB  SER A 110      18.579   2.886  21.487  1.00 19.230          C  
ATOM   1617  OG  SER A 110      18.929   1.539  21.653  1.00 19.230          O  
ATOM   1618  H   SER A 110      20.015   3.119  23.640  1.00 16.510          H  
ATOM   1619  HA  SER A 110      20.554   3.436  20.884  1.00 16.480          H  
ATOM   1620 1HB  SER A 110      17.856   3.173  22.256  1.00 23.080          H  
ATOM   1621 2HB  SER A 110      18.098   3.026  20.518  1.00 23.080          H  
ATOM   1622  HG  SER A 110      18.124   1.038  21.507  1.00 23.080          H  
ATOM   1623  N   HIS A 111      18.866   5.952  22.171  1.00 13.500          N  
ATOM   1624  CA  HIS A 111      18.502   7.346  21.949  1.00 13.550          C  
ATOM   1625  C   HIS A 111      19.738   8.257  21.824  1.00 13.750          C  
ATOM   1626  O   HIS A 111      19.930   8.956  20.825  1.00 13.950          O  
ATOM   1627  CB  HIS A 111      17.639   7.851  23.109  1.00 18.950          C  
ATOM   1628  CG  HIS A 111      17.247   9.286  23.005  1.00 18.950          C  
ATOM   1629  ND1 HIS A 111      16.316   9.747  22.102  1.00 18.950          N  
ATOM   1630  CD2 HIS A 111      17.669  10.368  23.696  1.00 18.950          C  
ATOM   1631  CE1 HIS A 111      16.180  11.050  22.242  1.00 18.950          C  
ATOM   1632  NE2 HIS A 111      16.989  11.452  23.204  1.00 18.950          N  
ATOM   1633  H   HIS A 111      18.696   5.503  23.082  1.00 16.200          H  
ATOM   1634  HA  HIS A 111      17.927   7.429  21.029  1.00 16.260          H  
ATOM   1635 1HB  HIS A 111      16.745   7.251  23.177  1.00 22.740          H  
ATOM   1636 2HB  HIS A 111      18.174   7.721  24.042  1.00 22.740          H  
ATOM   1637  HD2 HIS A 111      18.413  10.374  24.494  1.00 22.740          H  
ATOM   1638  HE1 HIS A 111      15.512  11.686  21.662  1.00 22.740          H  
ATOM   1639  HE2 HIS A 111      17.095  12.404  23.527  1.00 22.740          H  
ATOM   1640  N   GLN A 112      20.605   8.218  22.833  1.00 13.880          N  
ATOM   1641  CA  GLN A 112      21.765   9.101  22.949  1.00 14.290          C  
ATOM   1642  C   GLN A 112      22.775   8.932  21.825  1.00 14.430          C  
ATOM   1643  O   GLN A 112      23.362   9.904  21.349  1.00 14.760          O  
ATOM   1644  CB  GLN A 112      22.456   8.828  24.285  1.00 19.840          C  
ATOM   1645  CG  GLN A 112      21.668   9.281  25.508  1.00 19.840          C  
ATOM   1646  CD  GLN A 112      22.271   8.767  26.796  1.00 19.840          C  
ATOM   1647  OE1 GLN A 112      22.985   7.757  26.800  1.00 19.840          O  
ATOM   1648  NE2 GLN A 112      21.986   9.445  27.894  1.00 19.840          N  
ATOM   1649  H   GLN A 112      20.419   7.567  23.592  1.00 16.660          H  
ATOM   1650  HA  GLN A 112      21.408  10.129  22.933  1.00 17.150          H  
ATOM   1651 1HB  GLN A 112      22.629   7.759  24.378  1.00 23.810          H  
ATOM   1652 2HB  GLN A 112      23.426   9.320  24.301  1.00 23.810          H  
ATOM   1653 1HG  GLN A 112      21.676  10.368  25.540  1.00 23.810          H  
ATOM   1654 2HG  GLN A 112      20.646   8.922  25.435  1.00 23.810          H  
ATOM   1655 1HE2 GLN A 112      22.357   9.149  28.775  1.00 23.810          H  
ATOM   1656 2HE2 GLN A 112      21.401  10.255  27.848  1.00 23.810          H  
ATOM   1657  N   ALA A 113      22.974   7.694  21.397  1.00 14.320          N  
ATOM   1658  CA  ALA A 113      23.910   7.340  20.349  1.00 14.590          C  
ATOM   1659  C   ALA A 113      23.304   7.487  18.958  1.00 14.700          C  
ATOM   1660  O   ALA A 113      23.970   7.172  17.970  1.00 15.140          O  
ATOM   1661  CB  ALA A 113      24.386   5.914  20.551  1.00 20.320          C  
ATOM   1662  H   ALA A 113      22.468   6.927  21.841  1.00 17.180          H  
ATOM   1663  HA  ALA A 113      24.762   8.014  20.418  1.00 17.510          H  
ATOM   1664 1HB  ALA A 113      25.117   5.654  19.783  1.00 24.380          H  
ATOM   1665 2HB  ALA A 113      24.842   5.816  21.532  1.00 24.380          H  
ATOM   1666 3HB  ALA A 113      23.540   5.237  20.482  1.00 24.380          H  
ATOM   1667  N   ALA A 114      22.028   7.894  18.878  1.00 14.440          N  
ATOM   1668  CA  ALA A 114      21.294   8.012  17.626  1.00 14.700          C  
ATOM   1669  C   ALA A 114      21.336   6.717  16.821  1.00 15.170          C  
ATOM   1670  O   ALA A 114      21.586   6.742  15.614  1.00 15.530          O  
ATOM   1671  CB  ALA A 114      21.855   9.156  16.797  1.00 20.480          C  
ATOM   1672  H   ALA A 114      21.526   8.174  19.724  1.00 17.330          H  
ATOM   1673  HA  ALA A 114      20.252   8.222  17.875  1.00 17.640          H  
ATOM   1674 1HB  ALA A 114      21.276   9.256  15.881  1.00 24.570          H  
ATOM   1675 2HB  ALA A 114      21.793  10.079  17.371  1.00 24.570          H  
ATOM   1676 3HB  ALA A 114      22.894   8.955  16.545  1.00 24.570          H  
ATOM   1677  N   GLU A 115      21.091   5.582  17.483  1.00 15.300          N  
ATOM   1678  CA  GLU A 115      21.122   4.289  16.813  1.00 15.900          C  
ATOM   1679  C   GLU A 115      19.740   3.799  16.418  1.00 16.170          C  
ATOM   1680  O   GLU A 115      19.618   2.995  15.493  1.00 16.740          O  
ATOM   1681  CB  GLU A 115      21.860   3.255  17.663  1.00 22.020          C  
ATOM   1682  CG  GLU A 115      23.336   3.589  17.828  1.00 22.020          C  
ATOM   1683  CD  GLU A 115      24.122   2.633  18.681  1.00 22.020          C  
ATOM   1684  OE1 GLU A 115      23.579   1.647  19.119  1.00 22.020          O  
ATOM   1685  OE2 GLU A 115      25.277   2.916  18.901  1.00 22.020          O  
ATOM   1686  H   GLU A 115      20.849   5.626  18.474  1.00 18.360          H  
ATOM   1687  HA  GLU A 115      21.696   4.406  15.894  1.00 19.080          H  
ATOM   1688 1HB  GLU A 115      21.410   3.209  18.652  1.00 26.420          H  
ATOM   1689 2HB  GLU A 115      21.772   2.269  17.209  1.00 26.420          H  
ATOM   1690 1HG  GLU A 115      23.787   3.614  16.837  1.00 26.420          H  
ATOM   1691 2HG  GLU A 115      23.412   4.581  18.231  1.00 26.420          H  
ATOM   1692  N   GLY A 116      18.696   4.293  17.087  1.00 15.900          N  
ATOM   1693  CA  GLY A 116      17.356   3.823  16.746  1.00 16.280          C  
ATOM   1694  C   GLY A 116      16.200   4.648  17.302  1.00 16.450          C  
ATOM   1695  O   GLY A 116      16.373   5.743  17.843  1.00 16.620          O  
ATOM   1696  H   GLY A 116      18.857   4.935  17.865  1.00 19.080          H  
ATOM   1697 1HA  GLY A 116      17.265   3.784  15.665  1.00 19.540          H  
ATOM   1698 2HA  GLY A 116      17.246   2.796  17.091  1.00 19.540          H  
ATOM   1699  N   LEU A 117      15.001   4.110  17.109  1.00 16.550          N  
ATOM   1700  CA  LEU A 117      13.739   4.728  17.496  1.00 16.850          C  
ATOM   1701  C   LEU A 117      13.241   4.168  18.820  1.00 16.870          C  
ATOM   1702  O   LEU A 117      13.610   3.052  19.191  1.00 17.260          O  
ATOM   1703  CB  LEU A 117      12.732   4.481  16.367  1.00 23.470          C  
ATOM   1704  CG  LEU A 117      13.149   5.039  14.949  1.00 23.470          C  
ATOM   1705  CD1 LEU A 117      12.107   4.640  13.917  1.00 23.470          C  
ATOM   1706  CD2 LEU A 117      13.294   6.553  14.987  1.00 23.470          C  
ATOM   1707  H   LEU A 117      14.960   3.205  16.630  1.00 19.860          H  
ATOM   1708  HA  LEU A 117      13.893   5.794  17.635  1.00 20.220          H  
ATOM   1709 1HB  LEU A 117      12.626   3.401  16.261  1.00 28.160          H  
ATOM   1710 2HB  LEU A 117      11.772   4.885  16.641  1.00 28.160          H  
ATOM   1711  HG  LEU A 117      14.093   4.601  14.661  1.00 28.160          H  
ATOM   1712 1HD1 LEU A 117      12.403   5.009  12.941  1.00 28.160          H  
ATOM   1713 2HD1 LEU A 117      12.037   3.567  13.881  1.00 28.160          H  
ATOM   1714 3HD1 LEU A 117      11.141   5.070  14.192  1.00 28.160          H  
ATOM   1715 1HD2 LEU A 117      13.584   6.910  14.000  1.00 28.160          H  
ATOM   1716 2HD2 LEU A 117      12.348   7.002  15.271  1.00 28.160          H  
ATOM   1717 3HD2 LEU A 117      14.060   6.843  15.700  1.00 28.160          H  
ATOM   1718  N   LEU A 118      12.438   4.949  19.552  1.00 16.590          N  
ATOM   1719  CA  LEU A 118      11.899   4.484  20.826  1.00 16.730          C  
ATOM   1720  C   LEU A 118      10.609   5.174  21.295  1.00 16.890          C  
ATOM   1721  O   LEU A 118      10.320   6.317  20.935  1.00 17.230          O  
ATOM   1722  CB  LEU A 118      12.976   4.583  21.924  1.00 23.370          C  
ATOM   1723  CG  LEU A 118      13.444   5.993  22.404  1.00 23.370          C  
ATOM   1724  CD1 LEU A 118      14.138   5.838  23.763  1.00 23.370          C  
ATOM   1725  CD2 LEU A 118      14.447   6.608  21.399  1.00 23.370          C  
ATOM   1726  H   LEU A 118      12.179   5.866  19.208  1.00 19.910          H  
ATOM   1727  HA  LEU A 118      11.666   3.429  20.698  1.00 20.080          H  
ATOM   1728 1HB  LEU A 118      12.573   4.089  22.798  1.00 28.040          H  
ATOM   1729 2HB  LEU A 118      13.859   4.030  21.601  1.00 28.040          H  
ATOM   1730  HG  LEU A 118      12.583   6.653  22.521  1.00 28.040          H  
ATOM   1731 1HD1 LEU A 118      14.464   6.816  24.117  1.00 28.040          H  
ATOM   1732 2HD1 LEU A 118      13.441   5.409  24.482  1.00 28.040          H  
ATOM   1733 3HD1 LEU A 118      15.005   5.186  23.659  1.00 28.040          H  
ATOM   1734 1HD2 LEU A 118      14.764   7.573  21.770  1.00 28.040          H  
ATOM   1735 2HD2 LEU A 118      15.314   5.953  21.296  1.00 28.040          H  
ATOM   1736 3HD2 LEU A 118      14.002   6.753  20.435  1.00 28.040          H  
ATOM   1737  N   HIS A 119       9.882   4.467  22.165  1.00 16.800          N  
ATOM   1738  CA  HIS A 119       8.636   4.888  22.805  1.00 17.070          C  
ATOM   1739  C   HIS A 119       8.479   4.089  24.111  1.00 17.090          C  
ATOM   1740  O   HIS A 119       8.991   2.977  24.179  1.00 16.870          O  
ATOM   1741  CB  HIS A 119       7.454   4.617  21.856  1.00 23.790          C  
ATOM   1742  CG  HIS A 119       6.113   5.112  22.321  1.00 23.790          C  
ATOM   1743  ND1 HIS A 119       5.305   4.393  23.192  1.00 23.790          N  
ATOM   1744  CD2 HIS A 119       5.445   6.257  22.051  1.00 23.790          C  
ATOM   1745  CE1 HIS A 119       4.193   5.079  23.414  1.00 23.790          C  
ATOM   1746  NE2 HIS A 119       4.258   6.209  22.736  1.00 23.790          N  
ATOM   1747  H   HIS A 119      10.212   3.539  22.387  1.00 20.160          H  
ATOM   1748  HA  HIS A 119       8.678   5.952  23.006  1.00 20.480          H  
ATOM   1749 1HB  HIS A 119       7.663   5.092  20.900  1.00 28.550          H  
ATOM   1750 2HB  HIS A 119       7.376   3.546  21.670  1.00 28.550          H  
ATOM   1751  HD2 HIS A 119       5.784   7.067  21.406  1.00 28.550          H  
ATOM   1752  HE1 HIS A 119       3.366   4.766  24.052  1.00 28.550          H  
ATOM   1753  HE2 HIS A 119       3.549   6.932  22.717  1.00 28.550          H  
ATOM   1754  N   PRO A 120       7.874   4.632  25.192  1.00 17.520          N  
ATOM   1755  CA  PRO A 120       7.562   3.918  26.431  1.00 17.770          C  
ATOM   1756  C   PRO A 120       6.868   2.556  26.252  1.00 17.660          C  
ATOM   1757  O   PRO A 120       7.065   1.647  27.070  1.00 17.530          O  
ATOM   1758  CB  PRO A 120       6.662   4.922  27.152  1.00 26.660          C  
ATOM   1759  CG  PRO A 120       7.175   6.278  26.693  1.00 26.660          C  
ATOM   1760  CD  PRO A 120       7.560   6.089  25.247  1.00 26.660          C  
ATOM   1761  HA  PRO A 120       8.499   3.783  26.994  1.00 21.320          H  
ATOM   1762 1HB  PRO A 120       5.611   4.743  26.869  1.00 31.990          H  
ATOM   1763 2HB  PRO A 120       6.729   4.778  28.239  1.00 31.990          H  
ATOM   1764 1HG  PRO A 120       6.388   7.040  26.823  1.00 31.990          H  
ATOM   1765 2HG  PRO A 120       8.023   6.591  27.319  1.00 31.990          H  
ATOM   1766 1HD  PRO A 120       6.725   6.363  24.619  1.00 31.990          H  
ATOM   1767 2HD  PRO A 120       8.454   6.696  25.045  1.00 31.990          H  
ATOM   1768  N   ALA A 121       6.033   2.381  25.224  1.00 17.830          N  
ATOM   1769  CA  ALA A 121       5.440   1.065  25.098  1.00 17.880          C  
ATOM   1770  C   ALA A 121       6.508   0.164  24.483  1.00 17.600          C  
ATOM   1771  O   ALA A 121       6.717   0.143  23.261  1.00 17.760          O  
ATOM   1772  CB  ALA A 121       4.168   1.118  24.263  1.00 25.010          C  
ATOM   1773  H   ALA A 121       5.803   3.107  24.541  1.00 21.400          H  
ATOM   1774  HA  ALA A 121       5.198   0.682  26.090  1.00 21.460          H  
ATOM   1775 1HB  ALA A 121       3.748   0.118  24.174  1.00 30.010          H  
ATOM   1776 2HB  ALA A 121       3.449   1.777  24.747  1.00 30.010          H  
ATOM   1777 3HB  ALA A 121       4.404   1.507  23.276  1.00 30.010          H  
ATOM   1778  N   GLN A 122       7.162  -0.588  25.356  1.00 17.310          N  
ATOM   1779  CA  GLN A 122       8.310  -1.418  25.005  1.00 17.130          C  
ATOM   1780  C   GLN A 122       8.021  -2.868  24.594  1.00 17.220          C  
ATOM   1781  O   GLN A 122       6.981  -3.434  24.931  1.00 17.460          O  
ATOM   1782  CB  GLN A 122       9.301  -1.458  26.166  1.00 24.050          C  
ATOM   1783  CG  GLN A 122       9.962  -0.138  26.556  1.00 24.050          C  
ATOM   1784  CD  GLN A 122      11.166  -0.348  27.478  1.00 24.050          C  
ATOM   1785  OE1 GLN A 122      12.093  -1.150  27.186  1.00 24.050          O  
ATOM   1786  NE2 GLN A 122      11.168   0.361  28.598  1.00 24.050          N  
ATOM   1787  H   GLN A 122       6.903  -0.442  26.331  1.00 20.770          H  
ATOM   1788  HA  GLN A 122       8.800  -0.937  24.164  1.00 20.560          H  
ATOM   1789 1HB  GLN A 122       8.754  -1.734  27.043  1.00 28.860          H  
ATOM   1790 2HB  GLN A 122      10.054  -2.220  25.986  1.00 28.860          H  
ATOM   1791 1HG  GLN A 122      10.258   0.428  25.701  1.00 28.860          H  
ATOM   1792 2HG  GLN A 122       9.234   0.434  27.117  1.00 28.860          H  
ATOM   1793 1HE2 GLN A 122      11.924   0.275  29.250  1.00 28.860          H  
ATOM   1794 2HE2 GLN A 122      10.407   0.984  28.799  1.00 28.860          H  
ATOM   1795  N   HIS A 123       8.967  -3.441  23.832  1.00 17.160          N  
ATOM   1796  CA  HIS A 123       9.017  -4.846  23.412  1.00 17.340          C  
ATOM   1797  C   HIS A 123       9.502  -5.757  24.544  1.00 17.340          C  
ATOM   1798  O   HIS A 123      10.421  -5.398  25.287  1.00 17.350          O  
ATOM   1799  CB  HIS A 123       9.988  -5.026  22.223  1.00 24.200          C  
ATOM   1800  CG  HIS A 123       9.897  -6.364  21.479  1.00 24.200          C  
ATOM   1801  ND1 HIS A 123      10.413  -7.540  21.985  1.00 24.200          N  
ATOM   1802  CD2 HIS A 123       9.363  -6.683  20.273  1.00 24.200          C  
ATOM   1803  CE1 HIS A 123      10.175  -8.526  21.133  1.00 24.200          C  
ATOM   1804  NE2 HIS A 123       9.546  -8.032  20.092  1.00 24.200          N  
ATOM   1805  H   HIS A 123       9.732  -2.857  23.531  1.00 20.590          H  
ATOM   1806  HA  HIS A 123       8.024  -5.178  23.109  1.00 20.810          H  
ATOM   1807 1HB  HIS A 123       9.844  -4.244  21.525  1.00 29.040          H  
ATOM   1808 2HB  HIS A 123      11.012  -4.930  22.586  1.00 29.040          H  
ATOM   1809  HD1 HIS A 123      11.111  -7.592  22.699  1.00 29.040          H  
ATOM   1810  HD2 HIS A 123       8.859  -6.108  19.504  1.00 29.040          H  
ATOM   1811  HE1 HIS A 123      10.486  -9.544  21.357  1.00 29.040          H  
ATOM   1812  N   MET A 124       8.937  -6.951  24.633  1.00 17.470          N  
ATOM   1813  CA  MET A 124       9.403  -7.981  25.561  1.00 17.610          C  
ATOM   1814  C   MET A 124       9.460  -9.293  24.798  1.00 17.280          C  
ATOM   1815  O   MET A 124       8.767  -9.439  23.792  1.00 17.250          O  
ATOM   1816  CB  MET A 124       8.467  -8.155  26.760  1.00 24.600          C  
ATOM   1817  CG  MET A 124       7.076  -8.663  26.373  1.00 24.600          C  
ATOM   1818  SD  MET A 124       5.972  -8.974  27.758  1.00 24.600          S  
ATOM   1819  CE  MET A 124       5.611  -7.416  28.378  1.00 24.600          C  
ATOM   1820  H   MET A 124       8.175  -7.168  24.002  1.00 20.960          H  
ATOM   1821  HA  MET A 124      10.407  -7.738  25.907  1.00 21.130          H  
ATOM   1822 1HB  MET A 124       8.904  -8.869  27.459  1.00 29.520          H  
ATOM   1823 2HB  MET A 124       8.370  -7.205  27.282  1.00 29.520          H  
ATOM   1824 1HG  MET A 124       6.608  -7.928  25.722  1.00 29.520          H  
ATOM   1825 2HG  MET A 124       7.159  -9.586  25.818  1.00 29.520          H  
ATOM   1826 1HE  MET A 124       4.898  -7.515  29.166  1.00 29.520          H  
ATOM   1827 2HE  MET A 124       6.521  -6.967  28.757  1.00 29.520          H  
ATOM   1828 3HE  MET A 124       5.181  -6.796  27.593  1.00 29.520          H  
ATOM   1829  N   LEU A 125      10.246 -10.261  25.264  1.00 17.170          N  
ATOM   1830  CA  LEU A 125      10.156 -11.568  24.637  1.00 17.010          C  
ATOM   1831  C   LEU A 125       8.697 -11.927  24.913  1.00 16.990          C  
ATOM   1832  O   LEU A 125       8.289 -11.824  26.065  1.00 17.220          O  
ATOM   1833  CB  LEU A 125      11.121 -12.576  25.288  1.00 23.880          C  
ATOM   1834  CG  LEU A 125      11.237 -13.991  24.623  1.00 23.880          C  
ATOM   1835  CD1 LEU A 125      11.910 -13.871  23.224  1.00 23.880          C  
ATOM   1836  CD2 LEU A 125      12.054 -14.916  25.545  1.00 23.880          C  
ATOM   1837  H   LEU A 125      10.845 -10.108  26.065  1.00 20.600          H  
ATOM   1838  HA  LEU A 125      10.372 -11.470  23.585  1.00 20.410          H  
ATOM   1839 1HB  LEU A 125      12.122 -12.137  25.294  1.00 28.650          H  
ATOM   1840 2HB  LEU A 125      10.809 -12.725  26.321  1.00 28.650          H  
ATOM   1841  HG  LEU A 125      10.238 -14.412  24.485  1.00 28.650          H  
ATOM   1842 1HD1 LEU A 125      11.982 -14.862  22.769  1.00 28.650          H  
ATOM   1843 2HD1 LEU A 125      11.335 -13.234  22.569  1.00 28.650          H  
ATOM   1844 3HD1 LEU A 125      12.912 -13.456  23.341  1.00 28.650          H  
ATOM   1845 1HD2 LEU A 125      12.131 -15.910  25.094  1.00 28.650          H  
ATOM   1846 2HD2 LEU A 125      13.056 -14.503  25.686  1.00 28.650          H  
ATOM   1847 3HD2 LEU A 125      11.554 -14.996  26.512  1.00 28.650          H  
ATOM   1848  N   PRO A 126       7.877 -12.347  23.944  1.00 16.880          N  
ATOM   1849  CA  PRO A 126       6.465 -12.572  24.155  1.00 17.000          C  
ATOM   1850  C   PRO A 126       6.194 -13.476  25.365  1.00 17.110          C  
ATOM   1851  O   PRO A 126       6.703 -14.598  25.416  1.00 17.130          O  
ATOM   1852  CB  PRO A 126       6.066 -13.278  22.850  1.00 25.500          C  
ATOM   1853  CG  PRO A 126       7.026 -12.726  21.831  1.00 25.500          C  
ATOM   1854  CD  PRO A 126       8.338 -12.588  22.576  1.00 25.500          C  
ATOM   1855  HA  PRO A 126       5.992 -11.592  24.199  1.00 20.400          H  
ATOM   1856 1HB  PRO A 126       6.151 -14.368  22.964  1.00 30.600          H  
ATOM   1857 2HB  PRO A 126       5.014 -13.061  22.610  1.00 30.600          H  
ATOM   1858 1HG  PRO A 126       7.103 -13.410  20.971  1.00 30.600          H  
ATOM   1859 2HG  PRO A 126       6.660 -11.763  21.439  1.00 30.600          H  
ATOM   1860 1HD  PRO A 126       8.932 -13.507  22.514  1.00 30.600          H  
ATOM   1861 2HD  PRO A 126       8.844 -11.711  22.162  1.00 30.600          H  
ATOM   1862  N   PRO A 127       5.241 -13.101  26.247  1.00 17.330          N  
ATOM   1863  CA  PRO A 127       4.819 -13.791  27.461  1.00 17.610          C  
ATOM   1864  C   PRO A 127       3.790 -14.845  27.121  1.00 17.680          C  
ATOM   1865  O   PRO A 127       2.711 -14.884  27.710  1.00 17.940          O  
ATOM   1866  CB  PRO A 127       4.177 -12.658  28.253  1.00 26.410          C  
ATOM   1867  CG  PRO A 127       3.566 -11.808  27.180  1.00 26.410          C  
ATOM   1868  CD  PRO A 127       4.512 -11.858  26.022  1.00 26.410          C  
ATOM   1869  HA  PRO A 127       5.690 -14.228  27.969  1.00 21.130          H  
ATOM   1870 1HB  PRO A 127       3.446 -13.062  28.974  1.00 31.700          H  
ATOM   1871 2HB  PRO A 127       4.912 -12.112  28.831  1.00 31.700          H  
ATOM   1872 1HG  PRO A 127       2.618 -12.206  26.902  1.00 31.700          H  
ATOM   1873 2HG  PRO A 127       3.401 -10.785  27.554  1.00 31.700          H  
ATOM   1874 1HD  PRO A 127       3.934 -11.904  25.084  1.00 31.700          H  
ATOM   1875 2HD  PRO A 127       5.176 -11.014  26.066  1.00 31.700          H  
ATOM   1876  N   GLY A 128       4.102 -15.647  26.122  1.00 17.610          N  
ATOM   1877  CA  GLY A 128       3.199 -16.683  25.690  1.00 17.840          C  
ATOM   1878  C   GLY A 128       3.568 -18.002  26.322  1.00 17.860          C  
ATOM   1879  O   GLY A 128       4.540 -18.114  27.084  1.00 17.750          O  
ATOM   1880  H   GLY A 128       5.035 -15.568  25.712  1.00 21.130          H  
ATOM   1881 1HA  GLY A 128       2.175 -16.417  25.957  1.00 21.410          H  
ATOM   1882 2HA  GLY A 128       3.240 -16.773  24.605  1.00 21.410          H  
ATOM   1883  N   MET A 129       2.797 -19.017  25.996  1.00 18.130          N  
ATOM   1884  CA  MET A 129       3.082 -20.341  26.491  1.00 18.310          C  
ATOM   1885  C   MET A 129       4.095 -20.959  25.554  1.00 18.050          C  
ATOM   1886  O   MET A 129       4.043 -20.715  24.348  1.00 17.930          O  
ATOM   1887  CB  MET A 129       1.795 -21.154  26.567  1.00 25.560          C  
ATOM   1888  CG  MET A 129       1.101 -21.400  25.214  1.00 25.560          C  
ATOM   1889  SD  MET A 129      -0.511 -22.223  25.376  1.00 25.560          S  
ATOM   1890  CE  MET A 129      -0.987 -22.405  23.653  1.00 25.560          C  
ATOM   1891  H   MET A 129       2.011 -18.860  25.383  1.00 21.760          H  
ATOM   1892  HA  MET A 129       3.529 -20.272  27.482  1.00 21.970          H  
ATOM   1893 1HB  MET A 129       2.014 -22.131  26.999  1.00 30.670          H  
ATOM   1894 2HB  MET A 129       1.111 -20.659  27.221  1.00 30.670          H  
ATOM   1895 1HG  MET A 129       0.961 -20.469  24.682  1.00 30.670          H  
ATOM   1896 2HG  MET A 129       1.742 -22.047  24.601  1.00 30.670          H  
ATOM   1897 1HE  MET A 129      -1.951 -22.905  23.584  1.00 30.670          H  
ATOM   1898 2HE  MET A 129      -1.053 -21.424  23.184  1.00 30.670          H  
ATOM   1899 3HE  MET A 129      -0.234 -22.996  23.133  1.00 30.670          H  
ATOM   1900  N   GLN A 130       4.988 -21.777  26.079  1.00 18.110          N  
ATOM   1901  CA  GLN A 130       5.910 -22.460  25.193  1.00 18.040          C  
ATOM   1902  C   GLN A 130       5.213 -23.746  24.826  1.00 18.250          C  
ATOM   1903  O   GLN A 130       4.385 -24.222  25.601  1.00 18.410          O  
ATOM   1904  CB  GLN A 130       7.270 -22.711  25.856  1.00 25.280          C  
ATOM   1905  CG  GLN A 130       7.987 -21.448  26.349  1.00 25.280          C  
ATOM   1906  CD  GLN A 130       8.306 -20.480  25.242  1.00 25.280          C  
ATOM   1907  OE1 GLN A 130       8.925 -20.856  24.246  1.00 25.280          O  
ATOM   1908  NE2 GLN A 130       7.884 -19.229  25.404  1.00 25.280          N  
ATOM   1909  H   GLN A 130       5.007 -21.926  27.076  1.00 21.730          H  
ATOM   1910  HA  GLN A 130       6.058 -21.876  24.285  1.00 21.650          H  
ATOM   1911 1HB  GLN A 130       7.161 -23.380  26.681  1.00 30.340          H  
ATOM   1912 2HB  GLN A 130       7.929 -23.200  25.139  1.00 30.340          H  
ATOM   1913 1HG  GLN A 130       7.351 -20.939  27.069  1.00 30.340          H  
ATOM   1914 2HG  GLN A 130       8.931 -21.742  26.825  1.00 30.340          H  
ATOM   1915 1HE2 GLN A 130       8.069 -18.532  24.705  1.00 30.340          H  
ATOM   1916 2HE2 GLN A 130       7.376 -18.964  26.230  1.00 30.340          H  
ATOM   1917  N   ASN A 131       5.542 -24.309  23.676  1.00 18.370          N  
ATOM   1918  CA  ASN A 131       4.904 -25.544  23.243  1.00 18.700          C  
ATOM   1919  C   ASN A 131       5.543 -26.789  23.822  1.00 18.930          C  
ATOM   1920  O   ASN A 131       6.720 -26.796  24.193  1.00 19.170          O  
ATOM   1921  CB  ASN A 131       4.900 -25.628  21.734  1.00 26.050          C  
ATOM   1922  CG  ASN A 131       3.998 -24.620  21.108  1.00 26.050          C  
ATOM   1923  OD1 ASN A 131       2.854 -24.421  21.529  1.00 26.050          O  
ATOM   1924  ND2 ASN A 131       4.494 -23.963  20.095  1.00 26.050          N  
ATOM   1925  H   ASN A 131       6.235 -23.866  23.090  1.00 22.040          H  
ATOM   1926  HA  ASN A 131       3.869 -25.531  23.589  1.00 22.440          H  
ATOM   1927 1HB  ASN A 131       5.913 -25.481  21.360  1.00 31.260          H  
ATOM   1928 2HB  ASN A 131       4.584 -26.628  21.429  1.00 31.260          H  
ATOM   1929 1HD2 ASN A 131       3.940 -23.271  19.630  1.00 31.260          H  
ATOM   1930 2HD2 ASN A 131       5.424 -24.151  19.777  1.00 31.260          H  
ATOM   1931  N   SER A 132       4.755 -27.855  23.861  1.00 18.980          N  
ATOM   1932  CA  SER A 132       5.191 -29.167  24.293  1.00 19.320          C  
ATOM   1933  C   SER A 132       6.036 -29.826  23.204  1.00 19.220          C  
ATOM   1934  O   SER A 132       6.114 -29.340  22.070  1.00 19.090          O  
ATOM   1935  CB  SER A 132       3.974 -29.995  24.667  1.00 26.910          C  
ATOM   1936  OG  SER A 132       3.173 -30.269  23.549  1.00 26.910          O  
ATOM   1937  H   SER A 132       3.794 -27.763  23.561  1.00 22.780          H  
ATOM   1938  HA  SER A 132       5.811 -29.051  25.184  1.00 23.180          H  
ATOM   1939 1HB  SER A 132       4.290 -30.929  25.128  1.00 32.290          H  
ATOM   1940 2HB  SER A 132       3.388 -29.451  25.406  1.00 32.290          H  
ATOM   1941  HG  SER A 132       2.334 -30.670  23.898  1.00 32.290          H  
ATOM   1942  N   ARG A 133       6.707 -30.911  23.561  1.00 19.420          N  
ATOM   1943  CA  ARG A 133       7.574 -31.632  22.648  1.00 19.500          C  
ATOM   1944  C   ARG A 133       6.803 -32.705  21.870  1.00 19.830          C  
ATOM   1945  O   ARG A 133       5.706 -33.086  22.273  1.00 20.010          O  
ATOM   1946  CB  ARG A 133       8.711 -32.282  23.445  1.00 27.270          C  
ATOM   1947  CG  ARG A 133       9.560 -31.320  24.279  1.00 27.270          C  
ATOM   1948  CD  ARG A 133      10.461 -30.476  23.458  1.00 27.270          C  
ATOM   1949  NE  ARG A 133      11.489 -31.271  22.773  1.00 27.270          N  
ATOM   1950  CZ  ARG A 133      12.170 -30.896  21.679  1.00 27.270          C  
ATOM   1951  NH1 ARG A 133      11.937 -29.741  21.083  1.00 27.270          N  
ATOM   1952  NH2 ARG A 133      13.083 -31.723  21.215  1.00 27.270          N  
ATOM   1953  H   ARG A 133       6.590 -31.276  24.504  1.00 23.300          H  
ATOM   1954  HA  ARG A 133       7.986 -30.897  21.971  1.00 23.400          H  
ATOM   1955 1HB  ARG A 133       8.303 -33.015  24.115  1.00 32.720          H  
ATOM   1956 2HB  ARG A 133       9.389 -32.811  22.804  1.00 32.720          H  
ATOM   1957 1HG  ARG A 133       8.910 -30.665  24.859  1.00 32.720          H  
ATOM   1958 2HG  ARG A 133      10.171 -31.900  24.952  1.00 32.720          H  
ATOM   1959 1HD  ARG A 133       9.886 -29.929  22.721  1.00 32.720          H  
ATOM   1960 2HD  ARG A 133      10.965 -29.770  24.117  1.00 32.720          H  
ATOM   1961  HE  ARG A 133      11.754 -32.185  23.168  1.00 32.720          H  
ATOM   1962 1HH1 ARG A 133      11.235 -29.113  21.446  1.00 32.720          H  
ATOM   1963 2HH1 ARG A 133      12.462 -29.482  20.259  1.00 32.720          H  
ATOM   1964 1HH2 ARG A 133      13.231 -32.605  21.721  1.00 32.720          H  
ATOM   1965 2HH2 ARG A 133      13.624 -31.496  20.396  1.00 32.720          H  
ATOM   1966  N   PRO A 134       7.354 -33.224  20.745  1.00 20.050          N  
ATOM   1967  CA  PRO A 134       6.851 -34.348  19.950  1.00 20.510          C  
ATOM   1968  C   PRO A 134       6.704 -35.647  20.751  1.00 20.730          C  
ATOM   1969  O   PRO A 134       6.045 -36.585  20.311  1.00 20.620          O  
ATOM   1970  CB  PRO A 134       7.913 -34.500  18.855  1.00 30.770          C  
ATOM   1971  CG  PRO A 134       8.536 -33.135  18.721  1.00 30.770          C  
ATOM   1972  CD  PRO A 134       8.540 -32.556  20.112  1.00 30.770          C  
ATOM   1973  HA  PRO A 134       5.881 -34.060  19.511  1.00 24.610          H  
ATOM   1974 1HB  PRO A 134       8.639 -35.274  19.149  1.00 36.920          H  
ATOM   1975 2HB  PRO A 134       7.442 -34.846  17.924  1.00 36.920          H  
ATOM   1976 1HG  PRO A 134       9.551 -33.225  18.299  1.00 36.920          H  
ATOM   1977 2HG  PRO A 134       7.955 -32.526  18.010  1.00 36.920          H  
ATOM   1978 1HD  PRO A 134       9.481 -32.804  20.609  1.00 36.920          H  
ATOM   1979 2HD  PRO A 134       8.391 -31.475  19.994  1.00 36.920          H  
ATOM   1980  N   ARG A 135       7.364 -35.705  21.905  1.00 21.160          N  
ATOM   1981  CA  ARG A 135       7.350 -36.852  22.793  1.00 21.550          C  
ATOM   1982  C   ARG A 135       6.776 -36.466  24.148  1.00 21.680          C  
ATOM   1983  O   ARG A 135       7.445 -36.603  25.170  1.00 22.110          O  
ATOM   1984  CB  ARG A 135       8.776 -37.294  23.049  1.00 30.010          C  
ATOM   1985  CG  ARG A 135       9.551 -37.842  21.893  1.00 30.010          C  
ATOM   1986  CD  ARG A 135      10.991 -37.880  22.257  1.00 30.010          C  
ATOM   1987  NE  ARG A 135      11.231 -38.630  23.496  1.00 30.010          N  
ATOM   1988  CZ  ARG A 135      11.387 -39.968  23.608  1.00 30.010          C  
ATOM   1989  NH1 ARG A 135      11.339 -40.753  22.544  1.00 30.010          N  
ATOM   1990  NH2 ARG A 135      11.591 -40.492  24.808  1.00 30.010          N  
ATOM   1991  H   ARG A 135       7.888 -34.902  22.202  1.00 25.390          H  
ATOM   1992  HA  ARG A 135       6.754 -37.652  22.352  1.00 25.860          H  
ATOM   1993 1HB  ARG A 135       9.343 -36.455  23.454  1.00 36.020          H  
ATOM   1994 2HB  ARG A 135       8.766 -38.069  23.815  1.00 36.020          H  
ATOM   1995 1HG  ARG A 135       9.209 -38.848  21.663  1.00 36.020          H  
ATOM   1996 2HG  ARG A 135       9.422 -37.200  21.022  1.00 36.020          H  
ATOM   1997 1HD  ARG A 135      11.566 -38.334  21.455  1.00 36.020          H  
ATOM   1998 2HD  ARG A 135      11.339 -36.858  22.405  1.00 36.020          H  
ATOM   1999  HE  ARG A 135      11.270 -38.065  24.374  1.00 36.020          H  
ATOM   2000 1HH1 ARG A 135      11.185 -40.362  21.628  1.00 36.020          H  
ATOM   2001 2HH1 ARG A 135      11.457 -41.752  22.646  1.00 36.020          H  
ATOM   2002 1HH2 ARG A 135      11.626 -39.883  25.624  1.00 36.020          H  
ATOM   2003 2HH2 ARG A 135      11.708 -41.485  24.917  1.00 36.020          H  
ATOM   2004  N   ASN A 136       5.523 -36.018  24.170  1.00 21.420          N  
ATOM   2005  CA  ASN A 136       4.861 -35.572  25.395  1.00 21.630          C  
ATOM   2006  C   ASN A 136       3.373 -35.893  25.357  1.00 21.400          C  
ATOM   2007  O   ASN A 136       2.858 -36.411  24.368  1.00 21.300          O  
ATOM   2008  CB  ASN A 136       5.011 -34.057  25.587  1.00 30.200          C  
ATOM   2009  CG  ASN A 136       6.368 -33.512  26.058  1.00 30.200          C  
ATOM   2010  OD1 ASN A 136       6.523 -32.277  26.098  1.00 30.200          O  
ATOM   2011  ND2 ASN A 136       7.316 -34.326  26.396  1.00 30.200          N  
ATOM   2012  H   ASN A 136       5.014 -35.952  23.295  1.00 25.700          H  
ATOM   2013  HA  ASN A 136       5.285 -36.104  26.247  1.00 25.960          H  
ATOM   2014 1HB  ASN A 136       4.782 -33.575  24.635  1.00 36.240          H  
ATOM   2015 2HB  ASN A 136       4.268 -33.718  26.275  1.00 36.240          H  
ATOM   2016 1HD2 ASN A 136       8.210 -33.973  26.685  1.00 36.240          H  
ATOM   2017 2HD2 ASN A 136       7.194 -35.321  26.300  1.00 36.240          H  
ATOM   2018  N   PHE A 137       2.677 -35.544  26.436  1.00 21.430          N  
ATOM   2019  CA  PHE A 137       1.243 -35.772  26.551  1.00 21.370          C  
ATOM   2020  C   PHE A 137       0.489 -34.479  26.810  1.00 21.100          C  
ATOM   2021  O   PHE A 137      -0.559 -34.489  27.459  1.00 21.350          O  
ATOM   2022  CB  PHE A 137       0.972 -36.739  27.693  1.00 29.940          C  
ATOM   2023  CG  PHE A 137       1.684 -38.032  27.518  1.00 29.940          C  
ATOM   2024  CD1 PHE A 137       2.779 -38.330  28.306  1.00 29.940          C  
ATOM   2025  CD2 PHE A 137       1.289 -38.942  26.553  1.00 29.940          C  
ATOM   2026  CE1 PHE A 137       3.462 -39.517  28.138  1.00 29.940          C  
ATOM   2027  CE2 PHE A 137       1.969 -40.124  26.383  1.00 29.940          C  
ATOM   2028  CZ  PHE A 137       3.057 -40.412  27.177  1.00 29.940          C  
ATOM   2029  H   PHE A 137       3.162 -35.135  27.224  1.00 25.720          H  
ATOM   2030  HA  PHE A 137       0.878 -36.200  25.617  1.00 25.640          H  
ATOM   2031 1HB  PHE A 137       1.284 -36.289  28.637  1.00 35.930          H  
ATOM   2032 2HB  PHE A 137      -0.096 -36.940  27.760  1.00 35.930          H  
ATOM   2033  HD1 PHE A 137       3.093 -37.615  29.063  1.00 35.930          H  
ATOM   2034  HD2 PHE A 137       0.431 -38.713  25.920  1.00 35.930          H  
ATOM   2035  HE1 PHE A 137       4.318 -39.750  28.762  1.00 35.930          H  
ATOM   2036  HE2 PHE A 137       1.650 -40.833  25.618  1.00 35.930          H  
ATOM   2037  HZ  PHE A 137       3.596 -41.349  27.042  1.00 35.930          H  
ATOM   2038  N   PHE A 138       1.022 -33.358  26.336  1.00 20.720          N  
ATOM   2039  CA  PHE A 138       0.393 -32.086  26.655  1.00 20.570          C  
ATOM   2040  C   PHE A 138      -0.068 -31.352  25.399  1.00 20.170          C  
ATOM   2041  O   PHE A 138       0.730 -31.031  24.506  1.00 20.170          O  
ATOM   2042  CB  PHE A 138       1.382 -31.261  27.476  1.00 28.860          C  
ATOM   2043  CG  PHE A 138       1.861 -32.081  28.656  1.00 28.860          C  
ATOM   2044  CD1 PHE A 138       3.169 -32.552  28.671  1.00 28.860          C  
ATOM   2045  CD2 PHE A 138       1.016 -32.477  29.674  1.00 28.860          C  
ATOM   2046  CE1 PHE A 138       3.624 -33.371  29.670  1.00 28.860          C  
ATOM   2047  CE2 PHE A 138       1.475 -33.311  30.674  1.00 28.860          C  
ATOM   2048  CZ  PHE A 138       2.774 -33.751  30.665  1.00 28.860          C  
ATOM   2049  H   PHE A 138       1.861 -33.404  25.777  1.00 24.860          H  
ATOM   2050  HA  PHE A 138      -0.490 -32.274  27.266  1.00 24.680          H  
ATOM   2051 1HB  PHE A 138       2.234 -30.982  26.876  1.00 34.630          H  
ATOM   2052 2HB  PHE A 138       0.911 -30.343  27.845  1.00 34.630          H  
ATOM   2053  HD1 PHE A 138       3.834 -32.257  27.870  1.00 34.630          H  
ATOM   2054  HD2 PHE A 138      -0.029 -32.148  29.671  1.00 34.630          H  
ATOM   2055  HE1 PHE A 138       4.659 -33.734  29.668  1.00 34.630          H  
ATOM   2056  HE2 PHE A 138       0.797 -33.644  31.470  1.00 34.630          H  
ATOM   2057  HZ  PHE A 138       3.119 -34.417  31.446  1.00 34.630          H  
ATOM   2058  N   LEU A 139      -1.377 -31.101  25.339  1.00 19.930          N  
ATOM   2059  CA  LEU A 139      -2.014 -30.457  24.197  1.00 19.670          C  
ATOM   2060  C   LEU A 139      -2.130 -28.947  24.334  1.00 19.400          C  
ATOM   2061  O   LEU A 139      -2.651 -28.433  25.325  1.00 19.390          O  
ATOM   2062  CB  LEU A 139      -3.430 -31.031  23.984  1.00 27.640          C  
ATOM   2063  CG  LEU A 139      -4.286 -30.389  22.815  1.00 27.640          C  
ATOM   2064  CD1 LEU A 139      -3.641 -30.701  21.457  1.00 27.640          C  
ATOM   2065  CD2 LEU A 139      -5.735 -30.919  22.879  1.00 27.640          C  
ATOM   2066  H   LEU A 139      -1.953 -31.394  26.118  1.00 23.920          H  
ATOM   2067  HA  LEU A 139      -1.407 -30.672  23.320  1.00 23.600          H  
ATOM   2068 1HB  LEU A 139      -3.342 -32.098  23.787  1.00 33.170          H  
ATOM   2069 2HB  LEU A 139      -3.993 -30.899  24.906  1.00 33.170          H  
ATOM   2070  HG  LEU A 139      -4.314 -29.301  22.929  1.00 33.170          H  
ATOM   2071 1HD1 LEU A 139      -4.224 -30.245  20.683  1.00 33.170          H  
ATOM   2072 2HD1 LEU A 139      -2.638 -30.299  21.409  1.00 33.170          H  
ATOM   2073 3HD1 LEU A 139      -3.608 -31.777  21.303  1.00 33.170          H  
ATOM   2074 1HD2 LEU A 139      -6.324 -30.457  22.081  1.00 33.170          H  
ATOM   2075 2HD2 LEU A 139      -5.741 -32.000  22.757  1.00 33.170          H  
ATOM   2076 3HD2 LEU A 139      -6.170 -30.657  23.843  1.00 33.170          H  
ATOM   2077  N   HIS A 140      -1.665 -28.253  23.305  1.00 19.310          N  
ATOM   2078  CA  HIS A 140      -1.714 -26.806  23.200  1.00 19.200          C  
ATOM   2079  C   HIS A 140      -2.620 -26.359  22.061  1.00 19.060          C  
ATOM   2080  O   HIS A 140      -2.546 -26.902  20.957  1.00 19.070          O  
ATOM   2081  CB  HIS A 140      -0.294 -26.272  22.998  1.00 26.920          C  
ATOM   2082  CG  HIS A 140       0.544 -26.321  24.237  1.00 26.920          C  
ATOM   2083  ND1 HIS A 140       0.979 -25.182  24.830  1.00 26.920          N  
ATOM   2084  CD2 HIS A 140       0.974 -27.341  25.031  1.00 26.920          C  
ATOM   2085  CE1 HIS A 140       1.644 -25.471  25.928  1.00 26.920          C  
ATOM   2086  NE2 HIS A 140       1.652 -26.770  26.081  1.00 26.920          N  
ATOM   2087  H   HIS A 140      -1.230 -28.761  22.550  1.00 23.170          H  
ATOM   2088  HA  HIS A 140      -2.109 -26.384  24.123  1.00 23.040          H  
ATOM   2089 1HB  HIS A 140       0.206 -26.859  22.227  1.00 32.310          H  
ATOM   2090 2HB  HIS A 140      -0.338 -25.250  22.644  1.00 32.310          H  
ATOM   2091  HD2 HIS A 140       0.798 -28.406  24.887  1.00 32.310          H  
ATOM   2092  HE1 HIS A 140       2.097 -24.750  26.605  1.00 32.310          H  
ATOM   2093  HE2 HIS A 140       2.082 -27.261  26.882  1.00 32.310          H  
ATOM   2094  N   SER A 141      -3.453 -25.348  22.336  1.00 19.070          N  
ATOM   2095  CA  SER A 141      -4.384 -24.783  21.358  1.00 19.090          C  
ATOM   2096  C   SER A 141      -3.672 -24.183  20.158  1.00 18.830          C  
ATOM   2097  O   SER A 141      -2.597 -23.591  20.288  1.00 18.890          O  
ATOM   2098  CB  SER A 141      -5.244 -23.693  21.995  1.00 26.720          C  
ATOM   2099  OG  SER A 141      -6.097 -24.193  23.008  1.00 26.720          O  
ATOM   2100  H   SER A 141      -3.465 -24.973  23.273  1.00 22.880          H  
ATOM   2101  HA  SER A 141      -5.033 -25.585  21.004  1.00 22.910          H  
ATOM   2102 1HB  SER A 141      -4.589 -22.931  22.418  1.00 32.060          H  
ATOM   2103 2HB  SER A 141      -5.840 -23.211  21.219  1.00 32.060          H  
ATOM   2104  HG  SER A 141      -6.491 -23.409  23.415  1.00 32.060          H  
ATOM   2105  N   VAL A 142      -4.296 -24.332  18.991  1.00 18.700          N  
ATOM   2106  CA  VAL A 142      -3.810 -23.798  17.729  1.00 18.590          C  
ATOM   2107  C   VAL A 142      -4.932 -23.062  17.002  1.00 18.680          C  
ATOM   2108  O   VAL A 142      -6.072 -23.516  17.009  1.00 18.520          O  
ATOM   2109  CB  VAL A 142      -3.239 -24.925  16.846  1.00 26.070          C  
ATOM   2110  CG1 VAL A 142      -2.758 -24.382  15.491  1.00 26.070          C  
ATOM   2111  CG2 VAL A 142      -2.079 -25.600  17.580  1.00 26.070          C  
ATOM   2112  H   VAL A 142      -5.174 -24.831  18.990  1.00 22.440          H  
ATOM   2113  HA  VAL A 142      -3.009 -23.088  17.938  1.00 22.310          H  
ATOM   2114  HB  VAL A 142      -4.013 -25.636  16.653  1.00 31.280          H  
ATOM   2115 1HG1 VAL A 142      -2.370 -25.205  14.895  1.00 31.280          H  
ATOM   2116 2HG1 VAL A 142      -3.576 -23.916  14.946  1.00 31.280          H  
ATOM   2117 3HG1 VAL A 142      -1.969 -23.648  15.649  1.00 31.280          H  
ATOM   2118 1HG2 VAL A 142      -1.671 -26.394  16.973  1.00 31.280          H  
ATOM   2119 2HG2 VAL A 142      -1.301 -24.866  17.778  1.00 31.280          H  
ATOM   2120 3HG2 VAL A 142      -2.420 -26.020  18.522  1.00 31.280          H  
ATOM   2121  N   GLN A 143      -4.620 -21.909  16.431  1.00 19.060          N  
ATOM   2122  CA  GLN A 143      -5.583 -21.123  15.662  1.00 19.330          C  
ATOM   2123  C   GLN A 143      -5.225 -21.103  14.177  1.00 19.090          C  
ATOM   2124  O   GLN A 143      -4.194 -21.638  13.779  1.00 19.120          O  
ATOM   2125  CB  GLN A 143      -5.627 -19.693  16.188  1.00 26.950          C  
ATOM   2126  CG  GLN A 143      -4.297 -18.979  16.088  1.00 26.950          C  
ATOM   2127  CD  GLN A 143      -4.385 -17.549  16.479  1.00 26.950          C  
ATOM   2128  OE1 GLN A 143      -5.251 -16.835  15.958  1.00 26.950          O  
ATOM   2129  NE2 GLN A 143      -3.525 -17.107  17.391  1.00 26.950          N  
ATOM   2130  H   GLN A 143      -3.664 -21.595  16.509  1.00 22.870          H  
ATOM   2131  HA  GLN A 143      -6.570 -21.575  15.767  1.00 23.200          H  
ATOM   2132 1HB  GLN A 143      -6.368 -19.116  15.643  1.00 32.340          H  
ATOM   2133 2HB  GLN A 143      -5.925 -19.701  17.236  1.00 32.340          H  
ATOM   2134 1HG  GLN A 143      -3.589 -19.458  16.756  1.00 32.340          H  
ATOM   2135 2HG  GLN A 143      -3.931 -19.035  15.077  1.00 32.340          H  
ATOM   2136 1HE2 GLN A 143      -3.554 -16.151  17.689  1.00 32.340          H  
ATOM   2137 2HE2 GLN A 143      -2.848 -17.730  17.785  1.00 32.340          H  
ATOM   2138  N   HIS A 144      -6.053 -20.439  13.353  1.00 18.980          N  
ATOM   2139  CA  HIS A 144      -5.723 -20.311  11.928  1.00 18.870          C  
ATOM   2140  C   HIS A 144      -5.169 -18.928  11.570  1.00 18.430          C  
ATOM   2141  O   HIS A 144      -4.951 -18.623  10.394  1.00 18.290          O  
ATOM   2142  CB  HIS A 144      -6.918 -20.619  11.012  1.00 26.460          C  
ATOM   2143  CG  HIS A 144      -7.408 -22.056  11.026  1.00 26.460          C  
ATOM   2144  ND1 HIS A 144      -6.589 -23.121  10.707  1.00 26.460          N  
ATOM   2145  CD2 HIS A 144      -8.642 -22.578  11.226  1.00 26.460          C  
ATOM   2146  CE1 HIS A 144      -7.295 -24.242  10.737  1.00 26.460          C  
ATOM   2147  NE2 HIS A 144      -8.552 -23.939  11.026  1.00 26.460          N  
ATOM   2148  H   HIS A 144      -6.915 -20.041  13.705  1.00 22.780          H  
ATOM   2149  HA  HIS A 144      -4.944 -21.031  11.682  1.00 22.640          H  
ATOM   2150 1HB  HIS A 144      -7.757 -19.981  11.295  1.00 31.750          H  
ATOM   2151 2HB  HIS A 144      -6.657 -20.368   9.984  1.00 31.750          H  
ATOM   2152  HD1 HIS A 144      -5.586 -23.092  10.748  1.00 31.750          H  
ATOM   2153  HD2 HIS A 144      -9.599 -22.130  11.458  1.00 31.750          H  
ATOM   2154  HE1 HIS A 144      -6.825 -25.201  10.517  1.00 31.750          H  
ATOM   2155  N   PHE A 145      -4.955 -18.094  12.585  1.00 18.330          N  
ATOM   2156  CA  PHE A 145      -4.373 -16.752  12.451  1.00 18.060          C  
ATOM   2157  C   PHE A 145      -5.088 -15.836  11.453  1.00 17.850          C  
ATOM   2158  O   PHE A 145      -4.444 -15.099  10.707  1.00 17.960          O  
ATOM   2159  CB  PHE A 145      -2.901 -16.900  12.070  1.00 25.390          C  
ATOM   2160  CG  PHE A 145      -2.147 -17.744  13.064  1.00 25.390          C  
ATOM   2161  CD1 PHE A 145      -1.946 -19.098  12.828  1.00 25.390          C  
ATOM   2162  CD2 PHE A 145      -1.643 -17.195  14.231  1.00 25.390          C  
ATOM   2163  CE1 PHE A 145      -1.277 -19.881  13.735  1.00 25.390          C  
ATOM   2164  CE2 PHE A 145      -0.963 -17.981  15.141  1.00 25.390          C  
ATOM   2165  CZ  PHE A 145      -0.785 -19.326  14.892  1.00 25.390          C  
ATOM   2166  H   PHE A 145      -5.169 -18.433  13.511  1.00 22.000          H  
ATOM   2167  HA  PHE A 145      -4.425 -16.273  13.431  1.00 21.670          H  
ATOM   2168 1HB  PHE A 145      -2.814 -17.357  11.085  1.00 30.470          H  
ATOM   2169 2HB  PHE A 145      -2.432 -15.919  12.023  1.00 30.470          H  
ATOM   2170  HD1 PHE A 145      -2.335 -19.545  11.913  1.00 30.470          H  
ATOM   2171  HD2 PHE A 145      -1.790 -16.132  14.431  1.00 30.470          H  
ATOM   2172  HE1 PHE A 145      -1.142 -20.945  13.535  1.00 30.470          H  
ATOM   2173  HE2 PHE A 145      -0.569 -17.538  16.058  1.00 30.470          H  
ATOM   2174  HZ  PHE A 145      -0.253 -19.949  15.610  1.00 30.470          H  
ATOM   2175  N   GLN A 146      -6.413 -15.884  11.445  1.00 17.690          N  
ATOM   2176  CA  GLN A 146      -7.214 -15.072  10.539  1.00 17.620          C  
ATOM   2177  C   GLN A 146      -7.728 -13.812  11.210  1.00 17.090          C  
ATOM   2178  O   GLN A 146      -7.841 -13.744  12.434  1.00 16.980          O  
ATOM   2179  CB  GLN A 146      -8.388 -15.887  10.003  1.00 24.700          C  
ATOM   2180  CG  GLN A 146      -7.972 -17.130   9.259  1.00 24.700          C  
ATOM   2181  CD  GLN A 146      -7.186 -16.830   8.008  1.00 24.700          C  
ATOM   2182  OE1 GLN A 146      -7.687 -16.163   7.095  1.00 24.700          O  
ATOM   2183  NE2 GLN A 146      -5.952 -17.303   7.960  1.00 24.700          N  
ATOM   2184  H   GLN A 146      -6.870 -16.500  12.101  1.00 21.230          H  
ATOM   2185  HA  GLN A 146      -6.585 -14.769   9.704  1.00 21.140          H  
ATOM   2186 1HB  GLN A 146      -9.019 -16.197  10.836  1.00 29.640          H  
ATOM   2187 2HB  GLN A 146      -8.993 -15.269   9.342  1.00 29.640          H  
ATOM   2188 1HG  GLN A 146      -7.351 -17.731   9.908  1.00 29.640          H  
ATOM   2189 2HG  GLN A 146      -8.864 -17.689   8.979  1.00 29.640          H  
ATOM   2190 1HE2 GLN A 146      -5.377 -17.134   7.161  1.00 29.640          H  
ATOM   2191 2HE2 GLN A 146      -5.577 -17.843   8.752  1.00 29.640          H  
ATOM   2192  N   ALA A 147      -8.053 -12.819  10.397  1.00 16.890          N  
ATOM   2193  CA  ALA A 147      -8.605 -11.553  10.854  1.00 16.520          C  
ATOM   2194  C   ALA A 147      -9.262 -10.849   9.685  1.00 16.020          C  
ATOM   2195  O   ALA A 147      -9.056 -11.229   8.537  1.00 16.060          O  
ATOM   2196  CB  ALA A 147      -7.527 -10.665  11.466  1.00 23.280          C  
ATOM   2197  H   ALA A 147      -7.919 -12.944   9.401  1.00 20.270          H  
ATOM   2198  HA  ALA A 147      -9.368 -11.761  11.606  1.00 19.820          H  
ATOM   2199 1HB  ALA A 147      -7.967  -9.733  11.813  1.00 27.930          H  
ATOM   2200 2HB  ALA A 147      -7.070 -11.182  12.311  1.00 27.930          H  
ATOM   2201 3HB  ALA A 147      -6.768 -10.441  10.729  1.00 27.930          H  
ATOM   2202  N   GLN A 148     -10.016  -9.784   9.971  1.00 15.690          N  
ATOM   2203  CA  GLN A 148     -10.614  -8.955   8.914  1.00 15.330          C  
ATOM   2204  C   GLN A 148      -9.606  -7.908   8.424  1.00 14.810          C  
ATOM   2205  O   GLN A 148      -9.880  -7.117   7.521  1.00 14.510          O  
ATOM   2206  CB  GLN A 148     -11.873  -8.261   9.435  1.00 21.610          C  
ATOM   2207  CG  GLN A 148     -12.993  -9.215   9.794  1.00 21.610          C  
ATOM   2208  CD  GLN A 148     -14.214  -8.510  10.368  1.00 21.610          C  
ATOM   2209  OE1 GLN A 148     -14.672  -7.494   9.830  1.00 21.610          O  
ATOM   2210  NE2 GLN A 148     -14.741  -9.041  11.468  1.00 21.610          N  
ATOM   2211  H   GLN A 148     -10.188  -9.545  10.939  1.00 18.830          H  
ATOM   2212  HA  GLN A 148     -10.880  -9.595   8.073  1.00 18.400          H  
ATOM   2213 1HB  GLN A 148     -11.628  -7.676  10.321  1.00 25.930          H  
ATOM   2214 2HB  GLN A 148     -12.246  -7.570   8.678  1.00 25.930          H  
ATOM   2215 1HG  GLN A 148     -13.299  -9.754   8.900  1.00 25.930          H  
ATOM   2216 2HG  GLN A 148     -12.629  -9.918  10.538  1.00 25.930          H  
ATOM   2217 1HE2 GLN A 148     -15.539  -8.624  11.896  1.00 25.930          H  
ATOM   2218 2HE2 GLN A 148     -14.318  -9.882  11.887  1.00 25.930          H  
ATOM   2219  N   GLU A 149      -8.455  -7.909   9.073  1.00 14.850          N  
ATOM   2220  CA  GLU A 149      -7.328  -7.035   8.828  1.00 14.520          C  
ATOM   2221  C   GLU A 149      -6.484  -7.610   7.702  1.00 14.350          C  
ATOM   2222  O   GLU A 149      -6.586  -8.789   7.378  1.00 14.640          O  
ATOM   2223  CB  GLU A 149      -6.502  -6.895  10.102  1.00 20.460          C  
ATOM   2224  CG  GLU A 149      -7.253  -6.242  11.263  1.00 20.460          C  
ATOM   2225  CD  GLU A 149      -6.393  -6.115  12.494  1.00 20.460          C  
ATOM   2226  OE1 GLU A 149      -5.274  -6.585  12.433  1.00 20.460          O  
ATOM   2227  OE2 GLU A 149      -6.823  -5.541  13.508  1.00 20.460          O  
ATOM   2228  H   GLU A 149      -8.354  -8.605   9.791  1.00 17.820          H  
ATOM   2229  HA  GLU A 149      -7.695  -6.055   8.522  1.00 17.420          H  
ATOM   2230 1HB  GLU A 149      -6.170  -7.881  10.424  1.00 24.550          H  
ATOM   2231 2HB  GLU A 149      -5.611  -6.303   9.894  1.00 24.550          H  
ATOM   2232 1HG  GLU A 149      -7.588  -5.254  10.955  1.00 24.550          H  
ATOM   2233 2HG  GLU A 149      -8.134  -6.840  11.496  1.00 24.550          H  
ATOM   2234  N   ASN A 150      -5.665  -6.789   7.064  1.00 14.070          N  
ATOM   2235  CA  ASN A 150      -4.817  -7.340   6.015  1.00 14.110          C  
ATOM   2236  C   ASN A 150      -3.919  -8.450   6.554  1.00 13.790          C  
ATOM   2237  O   ASN A 150      -3.231  -8.275   7.562  1.00 13.510          O  
ATOM   2238  CB  ASN A 150      -3.963  -6.256   5.384  1.00 19.740          C  
ATOM   2239  CG  ASN A 150      -4.754  -5.287   4.563  1.00 19.740          C  
ATOM   2240  OD1 ASN A 150      -5.821  -5.612   4.030  1.00 19.740          O  
ATOM   2241  ND2 ASN A 150      -4.252  -4.087   4.450  1.00 19.740          N  
ATOM   2242  H   ASN A 150      -5.615  -5.815   7.320  1.00 16.880          H  
ATOM   2243  HA  ASN A 150      -5.456  -7.783   5.250  1.00 16.930          H  
ATOM   2244 1HB  ASN A 150      -3.439  -5.708   6.167  1.00 23.690          H  
ATOM   2245 2HB  ASN A 150      -3.204  -6.721   4.750  1.00 23.690          H  
ATOM   2246 1HD2 ASN A 150      -4.736  -3.392   3.916  1.00 23.690          H  
ATOM   2247 2HD2 ASN A 150      -3.387  -3.860   4.896  1.00 23.690          H  
ATOM   2248  N   LEU A 151      -3.917  -9.582   5.860  1.00 14.010          N  
ATOM   2249  CA  LEU A 151      -3.094 -10.728   6.218  1.00 13.950          C  
ATOM   2250  C   LEU A 151      -2.005 -10.869   5.164  1.00 13.930          C  
ATOM   2251  O   LEU A 151      -2.181 -10.402   4.039  1.00 14.170          O  
ATOM   2252  CB  LEU A 151      -3.942 -12.012   6.285  1.00 19.550          C  
ATOM   2253  CG  LEU A 151      -5.194 -11.988   7.238  1.00 19.550          C  
ATOM   2254  CD1 LEU A 151      -5.939 -13.314   7.127  1.00 19.550          C  
ATOM   2255  CD2 LEU A 151      -4.782 -11.740   8.679  1.00 19.550          C  
ATOM   2256  H   LEU A 151      -4.521  -9.650   5.054  1.00 16.810          H  
ATOM   2257  HA  LEU A 151      -2.616 -10.547   7.177  1.00 16.740          H  
ATOM   2258 1HB  LEU A 151      -4.299 -12.233   5.282  1.00 23.460          H  
ATOM   2259 2HB  LEU A 151      -3.300 -12.831   6.605  1.00 23.460          H  
ATOM   2260  HG  LEU A 151      -5.872 -11.193   6.920  1.00 23.460          H  
ATOM   2261 1HD1 LEU A 151      -6.817 -13.287   7.758  1.00 23.460          H  
ATOM   2262 2HD1 LEU A 151      -6.251 -13.476   6.099  1.00 23.460          H  
ATOM   2263 3HD1 LEU A 151      -5.292 -14.133   7.444  1.00 23.460          H  
ATOM   2264 1HD2 LEU A 151      -5.664 -11.733   9.289  1.00 23.460          H  
ATOM   2265 2HD2 LEU A 151      -4.117 -12.534   9.019  1.00 23.460          H  
ATOM   2266 3HD2 LEU A 151      -4.280 -10.776   8.765  1.00 23.460          H  
ATOM   2267  N   GLY A 152      -0.898 -11.528   5.498  1.00 13.820          N  
ATOM   2268  CA  GLY A 152       0.148 -11.758   4.501  1.00 14.040          C  
ATOM   2269  C   GLY A 152       1.288 -10.743   4.566  1.00 13.850          C  
ATOM   2270  O   GLY A 152       1.572 -10.175   5.618  1.00 13.740          O  
ATOM   2271  H   GLY A 152      -0.783 -11.876   6.440  1.00 16.580          H  
ATOM   2272 1HA  GLY A 152       0.554 -12.760   4.640  1.00 16.850          H  
ATOM   2273 2HA  GLY A 152      -0.295 -11.741   3.506  1.00 16.850          H  
ATOM   2274  N   ARG A 153       1.971 -10.557   3.431  1.00 13.990          N  
ATOM   2275  CA  ARG A 153       3.196  -9.750   3.349  1.00 14.020          C  
ATOM   2276  C   ARG A 153       2.958  -8.259   3.113  1.00 14.030          C  
ATOM   2277  O   ARG A 153       3.913  -7.488   2.926  1.00 13.860          O  
ATOM   2278  CB  ARG A 153       4.106 -10.252   2.239  1.00 19.620          C  
ATOM   2279  CG  ARG A 153       3.613  -9.990   0.807  1.00 19.620          C  
ATOM   2280  CD  ARG A 153       4.558 -10.539  -0.200  1.00 19.620          C  
ATOM   2281  NE  ARG A 153       5.898  -9.960  -0.042  1.00 19.620          N  
ATOM   2282  CZ  ARG A 153       6.319  -8.789  -0.574  1.00 19.620          C  
ATOM   2283  NH1 ARG A 153       5.518  -8.063  -1.328  1.00 19.620          N  
ATOM   2284  NH2 ARG A 153       7.551  -8.370  -0.327  1.00 19.620          N  
ATOM   2285  H   ARG A 153       1.644 -11.030   2.601  1.00 16.790          H  
ATOM   2286  HA  ARG A 153       3.725  -9.859   4.295  1.00 16.820          H  
ATOM   2287 1HB  ARG A 153       5.077  -9.782   2.342  1.00 23.540          H  
ATOM   2288 2HB  ARG A 153       4.253 -11.325   2.348  1.00 23.540          H  
ATOM   2289 1HG  ARG A 153       2.643 -10.456   0.659  1.00 23.540          H  
ATOM   2290 2HG  ARG A 153       3.525  -8.915   0.634  1.00 23.540          H  
ATOM   2291 1HD  ARG A 153       4.631 -11.613  -0.075  1.00 23.540          H  
ATOM   2292 2HD  ARG A 153       4.197 -10.325  -1.203  1.00 23.540          H  
ATOM   2293  HE  ARG A 153       6.560 -10.476   0.527  1.00 23.540          H  
ATOM   2294 1HH1 ARG A 153       4.577  -8.377  -1.520  1.00 23.540          H  
ATOM   2295 2HH1 ARG A 153       5.840  -7.187  -1.713  1.00 23.540          H  
ATOM   2296 1HH2 ARG A 153       8.158  -8.915   0.272  1.00 23.540          H  
ATOM   2297 2HH2 ARG A 153       7.879  -7.497  -0.714  1.00 23.540          H  
ATOM   2298  N   THR A 154       1.702  -7.850   3.016  1.00 14.420          N  
ATOM   2299  CA  THR A 154       1.448  -6.454   2.763  1.00 14.690          C  
ATOM   2300  C   THR A 154       2.104  -5.663   3.875  1.00 14.710          C  
ATOM   2301  O   THR A 154       1.846  -5.894   5.056  1.00 14.920          O  
ATOM   2302  CB  THR A 154      -0.067  -6.147   2.708  1.00 20.460          C  
ATOM   2303  OG1 THR A 154      -0.693  -6.947   1.684  1.00 20.460          O  
ATOM   2304  CG2 THR A 154      -0.281  -4.668   2.376  1.00 20.460          C  
ATOM   2305  H   THR A 154       0.935  -8.494   3.147  1.00 17.300          H  
ATOM   2306  HA  THR A 154       1.902  -6.171   1.824  1.00 17.630          H  
ATOM   2307  HB  THR A 154      -0.522  -6.379   3.672  1.00 24.550          H  
ATOM   2308  HG1 THR A 154      -1.651  -6.875   1.759  1.00 24.550          H  
ATOM   2309 1HG2 THR A 154      -1.349  -4.461   2.334  1.00 24.550          H  
ATOM   2310 2HG2 THR A 154       0.175  -4.041   3.141  1.00 24.550          H  
ATOM   2311 3HG2 THR A 154       0.170  -4.446   1.415  1.00 24.550          H  
ATOM   2312  N   SER A 155       2.946  -4.719   3.481  1.00 14.650          N  
ATOM   2313  CA  SER A 155       3.692  -3.855   4.385  1.00 14.850          C  
ATOM   2314  C   SER A 155       4.473  -4.602   5.483  1.00 15.060          C  
ATOM   2315  O   SER A 155       4.540  -4.129   6.621  1.00 15.090          O  
ATOM   2316  CB  SER A 155       2.757  -2.837   5.014  1.00 20.710          C  
ATOM   2317  OG  SER A 155       2.168  -2.020   4.030  1.00 20.710          O  
ATOM   2318  H   SER A 155       3.089  -4.617   2.490  1.00 17.580          H  
ATOM   2319  HA  SER A 155       4.419  -3.305   3.785  1.00 17.820          H  
ATOM   2320 1HB  SER A 155       1.981  -3.349   5.581  1.00 24.850          H  
ATOM   2321 2HB  SER A 155       3.317  -2.217   5.714  1.00 24.850          H  
ATOM   2322  HG  SER A 155       1.632  -1.385   4.517  1.00 24.850          H  
ATOM   2323  N   THR A 156       5.120  -5.724   5.133  1.00 15.360          N  
ATOM   2324  CA  THR A 156       5.927  -6.459   6.106  1.00 15.760          C  
ATOM   2325  C   THR A 156       7.383  -6.074   6.119  1.00 15.880          C  
ATOM   2326  O   THR A 156       7.841  -5.239   5.335  1.00 15.830          O  
ATOM   2327  CB  THR A 156       5.872  -7.975   5.879  1.00 21.900          C  
ATOM   2328  OG1 THR A 156       6.505  -8.635   7.000  1.00 21.900          O  
ATOM   2329  CG2 THR A 156       6.610  -8.380   4.570  1.00 21.900          C  
ATOM   2330  H   THR A 156       4.992  -6.106   4.194  1.00 18.430          H  
ATOM   2331  HA  THR A 156       5.525  -6.253   7.098  1.00 18.910          H  
ATOM   2332  HB  THR A 156       4.828  -8.280   5.822  1.00 26.280          H  
ATOM   2333  HG1 THR A 156       6.202  -9.559   7.026  1.00 26.280          H  
ATOM   2334 1HG2 THR A 156       6.539  -9.455   4.439  1.00 26.280          H  
ATOM   2335 2HG2 THR A 156       6.155  -7.893   3.724  1.00 26.280          H  
ATOM   2336 3HG2 THR A 156       7.661  -8.101   4.601  1.00 26.280          H  
ATOM   2337  N   HIS A 157       8.118  -6.725   7.017  1.00 16.190          N  
ATOM   2338  CA  HIS A 157       9.545  -6.480   7.181  1.00 16.460          C  
ATOM   2339  C   HIS A 157      10.352  -7.768   6.971  1.00 16.530          C  
ATOM   2340  O   HIS A 157      11.571  -7.805   7.163  1.00 16.990          O  
ATOM   2341  CB  HIS A 157       9.797  -5.903   8.570  1.00 22.940          C  
ATOM   2342  CG  HIS A 157       9.028  -4.629   8.814  1.00 22.940          C  
ATOM   2343  ND1 HIS A 157       9.257  -3.455   8.110  1.00 22.940          N  
ATOM   2344  CD2 HIS A 157       8.027  -4.359   9.674  1.00 22.940          C  
ATOM   2345  CE1 HIS A 157       8.419  -2.523   8.542  1.00 22.940          C  
ATOM   2346  NE2 HIS A 157       7.667  -3.051   9.478  1.00 22.940          N  
ATOM   2347  H   HIS A 157       7.640  -7.399   7.610  1.00 19.430          H  
ATOM   2348  HA  HIS A 157       9.883  -5.753   6.442  1.00 19.750          H  
ATOM   2349 1HB  HIS A 157       9.484  -6.624   9.320  1.00 27.520          H  
ATOM   2350 2HB  HIS A 157      10.851  -5.726   8.698  1.00 27.520          H  
ATOM   2351  HD2 HIS A 157       7.578  -5.055  10.388  1.00 27.520          H  
ATOM   2352  HE1 HIS A 157       8.361  -1.504   8.174  1.00 27.520          H  
ATOM   2353  HE2 HIS A 157       6.910  -2.585  10.000  1.00 27.520          H  
ATOM   2354  N   SER A 158       9.641  -8.824   6.588  1.00 16.210          N  
ATOM   2355  CA  SER A 158      10.183 -10.157   6.325  1.00 16.400          C  
ATOM   2356  C   SER A 158      10.826 -10.239   4.937  1.00 16.500          C  
ATOM   2357  O   SER A 158      10.823  -9.267   4.174  1.00 16.570          O  
ATOM   2358  CB  SER A 158       9.107 -11.218   6.473  1.00 22.880          C  
ATOM   2359  OG  SER A 158       8.144 -11.131   5.465  1.00 22.880          O  
ATOM   2360  H   SER A 158       8.639  -8.699   6.468  1.00 19.450          H  
ATOM   2361  HA  SER A 158      10.953 -10.362   7.072  1.00 19.680          H  
ATOM   2362 1HB  SER A 158       9.566 -12.199   6.446  1.00 27.460          H  
ATOM   2363 2HB  SER A 158       8.629 -11.111   7.449  1.00 27.460          H  
ATOM   2364  HG  SER A 158       7.562 -11.885   5.594  1.00 27.460          H  
ATOM   2365  N   THR A 159      11.437 -11.384   4.631  1.00 16.650          N  
ATOM   2366  CA  THR A 159      12.093 -11.586   3.341  1.00 16.930          C  
ATOM   2367  C   THR A 159      11.131 -11.916   2.228  1.00 16.930          C  
ATOM   2368  O   THR A 159       9.965 -12.216   2.474  1.00 17.330          O  
ATOM   2369  CB  THR A 159      13.086 -12.760   3.409  1.00 23.590          C  
ATOM   2370  OG1 THR A 159      13.829 -12.825   2.193  1.00 23.590          O  
ATOM   2371  CG2 THR A 159      12.356 -14.086   3.639  1.00 23.590          C  
ATOM   2372  H   THR A 159      11.403 -12.141   5.298  1.00 19.980          H  
ATOM   2373  HA  THR A 159      12.625 -10.673   3.077  1.00 20.320          H  
ATOM   2374  HB  THR A 159      13.749 -12.613   4.196  1.00 28.310          H  
ATOM   2375  HG1 THR A 159      14.619 -13.370   2.335  1.00 28.310          H  
ATOM   2376 1HG2 THR A 159      13.091 -14.878   3.688  1.00 28.310          H  
ATOM   2377 2HG2 THR A 159      11.805 -14.050   4.577  1.00 28.310          H  
ATOM   2378 3HG2 THR A 159      11.659 -14.305   2.831  1.00 28.310          H  
ATOM   2379  N   ASP A 160      11.640 -11.914   0.994  1.00 16.630          N  
ATOM   2380  CA  ASP A 160      10.885 -12.344  -0.164  1.00 16.810          C  
ATOM   2381  C   ASP A 160      11.436 -13.667  -0.699  1.00 16.480          C  
ATOM   2382  O   ASP A 160      10.983 -14.191  -1.729  1.00 16.210          O  
ATOM   2383  CB  ASP A 160      10.921 -11.245  -1.214  1.00 23.460          C  
ATOM   2384  CG  ASP A 160      12.351 -10.894  -1.577  1.00 23.460          C  
ATOM   2385  OD1 ASP A 160      13.229 -11.274  -0.809  1.00 23.460          O  
ATOM   2386  OD2 ASP A 160      12.571 -10.252  -2.574  1.00 23.460          O  
ATOM   2387  H   ASP A 160      12.614 -11.620   0.831  1.00 19.960          H  
ATOM   2388  HA  ASP A 160       9.854 -12.497   0.131  1.00 20.170          H  
ATOM   2389 1HB  ASP A 160      10.389 -11.573  -2.108  1.00 28.150          H  
ATOM   2390 2HB  ASP A 160      10.420 -10.357  -0.831  1.00 28.150          H  
ATOM   2391  N   GLU A 161      12.368 -14.237   0.052  1.00 16.650          N  
ATOM   2392  CA  GLU A 161      12.982 -15.496  -0.295  1.00 16.570          C  
ATOM   2393  C   GLU A 161      12.003 -16.593   0.029  1.00 16.470          C  
ATOM   2394  O   GLU A 161      11.495 -16.660   1.136  1.00 16.550          O  
ATOM   2395  CB  GLU A 161      14.291 -15.696   0.461  1.00 23.230          C  
ATOM   2396  CG  GLU A 161      15.045 -16.926   0.046  1.00 23.230          C  
ATOM   2397  CD  GLU A 161      16.341 -17.093   0.731  1.00 23.230          C  
ATOM   2398  OE1 GLU A 161      16.389 -17.673   1.790  1.00 23.230          O  
ATOM   2399  OE2 GLU A 161      17.317 -16.618   0.202  1.00 23.230          O  
ATOM   2400  H   GLU A 161      12.684 -13.727   0.874  1.00 19.980          H  
ATOM   2401  HA  GLU A 161      13.186 -15.510  -1.364  1.00 19.880          H  
ATOM   2402 1HB  GLU A 161      14.935 -14.831   0.305  1.00 27.880          H  
ATOM   2403 2HB  GLU A 161      14.087 -15.770   1.528  1.00 27.880          H  
ATOM   2404 1HG  GLU A 161      14.455 -17.793   0.246  1.00 27.880          H  
ATOM   2405 2HG  GLU A 161      15.215 -16.883  -1.031  1.00 27.880          H  
ATOM   2406  N   ARG A 162      11.754 -17.452  -0.943  1.00 16.460          N  
ATOM   2407  CA  ARG A 162      10.780 -18.541  -0.884  1.00 16.550          C  
ATOM   2408  C   ARG A 162       9.340 -18.018  -0.850  1.00 16.640          C  
ATOM   2409  O   ARG A 162       8.425 -18.762  -0.497  1.00 16.670          O  
ATOM   2410  CB  ARG A 162      10.921 -19.412   0.359  1.00 23.130          C  
ATOM   2411  CG  ARG A 162      12.265 -20.002   0.704  1.00 23.130          C  
ATOM   2412  CD  ARG A 162      12.817 -20.933  -0.287  1.00 23.130          C  
ATOM   2413  NE  ARG A 162      14.010 -21.654   0.251  1.00 23.130          N  
ATOM   2414  CZ  ARG A 162      14.827 -22.480  -0.476  1.00 23.130          C  
ATOM   2415  NH1 ARG A 162      14.600 -22.646  -1.766  1.00 23.130          N  
ATOM   2416  NH2 ARG A 162      15.835 -23.146   0.098  1.00 23.130          N  
ATOM   2417  H   ARG A 162      12.248 -17.311  -1.807  1.00 19.750          H  
ATOM   2418  HA  ARG A 162      10.900 -19.162  -1.771  1.00 19.860          H  
ATOM   2419 1HB  ARG A 162      10.564 -18.879   1.231  1.00 27.760          H  
ATOM   2420 2HB  ARG A 162      10.259 -20.272   0.248  1.00 27.760          H  
ATOM   2421 1HG  ARG A 162      12.972 -19.232   0.908  1.00 27.760          H  
ATOM   2422 2HG  ARG A 162      12.106 -20.564   1.585  1.00 27.760          H  
ATOM   2423 1HD  ARG A 162      12.055 -21.666  -0.546  1.00 27.760          H  
ATOM   2424 2HD  ARG A 162      13.118 -20.376  -1.171  1.00 27.760          H  
ATOM   2425  HE  ARG A 162      14.171 -21.577   1.275  1.00 27.760          H  
ATOM   2426 1HH1 ARG A 162      13.839 -22.167  -2.213  1.00 27.760          H  
ATOM   2427 2HH1 ARG A 162      15.188 -23.264  -2.305  1.00 27.760          H  
ATOM   2428 1HH2 ARG A 162      16.048 -23.054   1.101  1.00 27.760          H  
ATOM   2429 2HH2 ARG A 162      16.419 -23.797  -0.452  1.00 27.760          H  
ATOM   2430  N   LEU A 163       9.115 -16.771  -1.262  1.00 16.840          N  
ATOM   2431  CA  LEU A 163       7.761 -16.255  -1.321  1.00 17.100          C  
ATOM   2432  C   LEU A 163       7.323 -16.200  -2.773  1.00 17.060          C  
ATOM   2433  O   LEU A 163       8.175 -16.218  -3.663  1.00 17.080          O  
ATOM   2434  CB  LEU A 163       7.650 -14.865  -0.677  1.00 23.840          C  
ATOM   2435  CG  LEU A 163       7.469 -14.816   0.876  1.00 23.840          C  
ATOM   2436  CD1 LEU A 163       8.768 -15.208   1.596  1.00 23.840          C  
ATOM   2437  CD2 LEU A 163       7.027 -13.411   1.268  1.00 23.840          C  
ATOM   2438  H   LEU A 163       9.887 -16.150  -1.524  1.00 20.210          H  
ATOM   2439  HA  LEU A 163       7.137 -16.928  -0.755  1.00 20.520          H  
ATOM   2440 1HB  LEU A 163       8.553 -14.325  -0.912  1.00 28.600          H  
ATOM   2441 2HB  LEU A 163       6.822 -14.327  -1.137  1.00 28.600          H  
ATOM   2442  HG  LEU A 163       6.703 -15.529   1.173  1.00 28.600          H  
ATOM   2443 1HD1 LEU A 163       8.615 -15.164   2.671  1.00 28.600          H  
ATOM   2444 2HD1 LEU A 163       9.054 -16.211   1.333  1.00 28.600          H  
ATOM   2445 3HD1 LEU A 163       9.563 -14.536   1.335  1.00 28.600          H  
ATOM   2446 1HD2 LEU A 163       6.879 -13.364   2.348  1.00 28.600          H  
ATOM   2447 2HD2 LEU A 163       7.780 -12.688   0.986  1.00 28.600          H  
ATOM   2448 3HD2 LEU A 163       6.099 -13.179   0.766  1.00 28.600          H  
ATOM   2449  N   PRO A 164       6.012 -16.234  -3.064  1.00 17.160          N  
ATOM   2450  CA  PRO A 164       5.467 -16.044  -4.389  1.00 17.300          C  
ATOM   2451  C   PRO A 164       5.960 -14.714  -4.926  1.00 17.530          C  
ATOM   2452  O   PRO A 164       6.057 -13.746  -4.168  1.00 17.610          O  
ATOM   2453  CB  PRO A 164       3.955 -16.025  -4.135  1.00 25.950          C  
ATOM   2454  CG  PRO A 164       3.773 -16.843  -2.871  1.00 25.950          C  
ATOM   2455  CD  PRO A 164       4.993 -16.527  -2.024  1.00 25.950          C  
ATOM   2456  HA  PRO A 164       5.769 -16.877  -5.042  1.00 20.760          H  
ATOM   2457 1HB  PRO A 164       3.606 -14.984  -4.032  1.00 31.140          H  
ATOM   2458 2HB  PRO A 164       3.425 -16.450  -5.000  1.00 31.140          H  
ATOM   2459 1HG  PRO A 164       2.829 -16.564  -2.374  1.00 31.140          H  
ATOM   2460 2HG  PRO A 164       3.692 -17.912  -3.118  1.00 31.140          H  
ATOM   2461 1HD  PRO A 164       4.818 -15.653  -1.380  1.00 31.140          H  
ATOM   2462 2HD  PRO A 164       5.229 -17.435  -1.456  1.00 31.140          H  
ATOM   2463  N   ARG A 165       6.269 -14.676  -6.211  1.00 17.800          N  
ATOM   2464  CA  ARG A 165       6.748 -13.462  -6.849  1.00 18.180          C  
ATOM   2465  C   ARG A 165       5.606 -12.483  -7.035  1.00 17.780          C  
ATOM   2466  O   ARG A 165       4.460 -12.894  -7.215  1.00 18.020          O  
ATOM   2467  CB  ARG A 165       7.349 -13.778  -8.217  1.00 25.300          C  
ATOM   2468  CG  ARG A 165       6.319 -14.216  -9.269  1.00 25.300          C  
ATOM   2469  CD  ARG A 165       6.930 -14.649 -10.549  1.00 25.300          C  
ATOM   2470  NE  ARG A 165       5.899 -14.886 -11.534  1.00 25.300          N  
ATOM   2471  CZ  ARG A 165       5.193 -16.033 -11.705  1.00 25.300          C  
ATOM   2472  NH1 ARG A 165       5.438 -17.090 -10.955  1.00 25.300          N  
ATOM   2473  NH2 ARG A 165       4.231 -16.097 -12.624  1.00 25.300          N  
ATOM   2474  H   ARG A 165       6.171 -15.518  -6.756  1.00 21.360          H  
ATOM   2475  HA  ARG A 165       7.507 -13.006  -6.212  1.00 21.820          H  
ATOM   2476 1HB  ARG A 165       7.863 -12.900  -8.603  1.00 30.360          H  
ATOM   2477 2HB  ARG A 165       8.085 -14.574  -8.116  1.00 30.360          H  
ATOM   2478 1HG  ARG A 165       5.720 -15.032  -8.875  1.00 30.360          H  
ATOM   2479 2HG  ARG A 165       5.660 -13.382  -9.510  1.00 30.360          H  
ATOM   2480 1HD  ARG A 165       7.579 -13.861 -10.933  1.00 30.360          H  
ATOM   2481 2HD  ARG A 165       7.508 -15.556 -10.418  1.00 30.360          H  
ATOM   2482  HE  ARG A 165       5.667 -14.080 -12.142  1.00 30.360          H  
ATOM   2483 1HH1 ARG A 165       6.156 -17.053 -10.254  1.00 30.360          H  
ATOM   2484 2HH1 ARG A 165       4.901 -17.936 -11.086  1.00 30.360          H  
ATOM   2485 1HH2 ARG A 165       4.002 -15.267 -13.209  1.00 30.360          H  
ATOM   2486 2HH2 ARG A 165       3.705 -16.944 -12.749  1.00 30.360          H  
ATOM   2487  N   THR A 166       5.927 -11.191  -7.087  1.00 17.310          N  
ATOM   2488  CA  THR A 166       4.927 -10.177  -7.394  1.00 17.100          C  
ATOM   2489  C   THR A 166       4.878  -9.945  -8.906  1.00 16.930          C  
ATOM   2490  O   THR A 166       3.902  -9.435  -9.466  1.00 17.200          O  
ATOM   2491  CB  THR A 166       5.260  -8.870  -6.658  1.00 24.020          C  
ATOM   2492  OG1 THR A 166       6.547  -8.407  -7.096  1.00 24.020          O  
ATOM   2493  CG2 THR A 166       5.294  -9.119  -5.139  1.00 24.020          C  
ATOM   2494  H   THR A 166       6.873 -10.889  -6.891  1.00 20.770          H  
ATOM   2495  HA  THR A 166       3.949 -10.531  -7.067  1.00 20.520          H  
ATOM   2496  HB  THR A 166       4.507  -8.118  -6.892  1.00 28.830          H  
ATOM   2497  HG1 THR A 166       6.678  -7.498  -6.797  1.00 28.830          H  
ATOM   2498 1HG2 THR A 166       5.535  -8.190  -4.622  1.00 28.830          H  
ATOM   2499 2HG2 THR A 166       4.319  -9.475  -4.809  1.00 28.830          H  
ATOM   2500 3HG2 THR A 166       6.048  -9.867  -4.901  1.00 28.830          H  
ATOM   2501  N   ALA A 167       5.919 -10.408  -9.591  1.00 16.620          N  
ATOM   2502  CA  ALA A 167       6.047 -10.259 -11.030  1.00 16.590          C  
ATOM   2503  C   ALA A 167       5.217 -11.319 -11.742  1.00 16.740          C  
ATOM   2504  O   ALA A 167       5.740 -12.219 -12.390  1.00 16.710          O  
ATOM   2505  CB  ALA A 167       7.506 -10.370 -11.441  1.00 23.240          C  
ATOM   2506  H   ALA A 167       6.671 -10.819  -9.066  1.00 19.940          H  
ATOM   2507  HA  ALA A 167       5.668  -9.278 -11.310  1.00 19.910          H  
ATOM   2508 1HB  ALA A 167       7.583 -10.232 -12.515  1.00 27.890          H  
ATOM   2509 2HB  ALA A 167       8.082  -9.597 -10.934  1.00 27.890          H  
ATOM   2510 3HB  ALA A 167       7.891 -11.348 -11.168  1.00 27.890          H  
ATOM   2511  N   GLU A 168       3.906 -11.154 -11.698  1.00 17.010          N  
ATOM   2512  CA  GLU A 168       2.978 -12.156 -12.228  1.00 17.270          C  
ATOM   2513  C   GLU A 168       3.177 -12.475 -13.710  1.00 16.870          C  
ATOM   2514  O   GLU A 168       2.985 -13.620 -14.130  1.00 17.200          O  
ATOM   2515  CB  GLU A 168       1.533 -11.695 -12.025  1.00 24.070          C  
ATOM   2516  CG  GLU A 168       1.057 -11.695 -10.579  1.00 24.070          C  
ATOM   2517  CD  GLU A 168      -0.358 -11.198 -10.438  1.00 24.070          C  
ATOM   2518  OE1 GLU A 168      -0.895 -10.726 -11.413  1.00 24.070          O  
ATOM   2519  OE2 GLU A 168      -0.904 -11.298  -9.364  1.00 24.070          O  
ATOM   2520  H   GLU A 168       3.571 -10.358 -11.147  1.00 20.410          H  
ATOM   2521  HA  GLU A 168       3.126 -13.077 -11.664  1.00 20.720          H  
ATOM   2522 1HB  GLU A 168       1.422 -10.683 -12.412  1.00 28.890          H  
ATOM   2523 2HB  GLU A 168       0.866 -12.338 -12.599  1.00 28.890          H  
ATOM   2524 1HG  GLU A 168       1.118 -12.710 -10.186  1.00 28.890          H  
ATOM   2525 2HG  GLU A 168       1.721 -11.067  -9.985  1.00 28.890          H  
ATOM   2526  N   LEU A 169       3.597 -11.493 -14.505  1.00 16.280          N  
ATOM   2527  CA  LEU A 169       3.770 -11.693 -15.944  1.00 15.960          C  
ATOM   2528  C   LEU A 169       5.144 -12.271 -16.318  1.00 15.530          C  
ATOM   2529  O   LEU A 169       5.445 -12.443 -17.503  1.00 15.570          O  
ATOM   2530  CB  LEU A 169       3.567 -10.360 -16.679  1.00 22.470          C  
ATOM   2531  CG  LEU A 169       2.155  -9.696 -16.557  1.00 22.470          C  
ATOM   2532  CD1 LEU A 169       2.195  -8.335 -17.241  1.00 22.470          C  
ATOM   2533  CD2 LEU A 169       1.080 -10.584 -17.196  1.00 22.470          C  
ATOM   2534  H   LEU A 169       3.757 -10.574 -14.112  1.00 19.540          H  
ATOM   2535  HA  LEU A 169       3.027 -12.411 -16.277  1.00 19.150          H  
ATOM   2536 1HB  LEU A 169       4.302  -9.651 -16.302  1.00 26.970          H  
ATOM   2537 2HB  LEU A 169       3.765 -10.520 -17.739  1.00 26.970          H  
ATOM   2538  HG  LEU A 169       1.912  -9.543 -15.505  1.00 26.970          H  
ATOM   2539 1HD1 LEU A 169       1.222  -7.853 -17.151  1.00 26.970          H  
ATOM   2540 2HD1 LEU A 169       2.952  -7.710 -16.768  1.00 26.970          H  
ATOM   2541 3HD1 LEU A 169       2.439  -8.464 -18.295  1.00 26.970          H  
ATOM   2542 1HD2 LEU A 169       0.110 -10.094 -17.105  1.00 26.970          H  
ATOM   2543 2HD2 LEU A 169       1.311 -10.733 -18.252  1.00 26.970          H  
ATOM   2544 3HD2 LEU A 169       1.033 -11.546 -16.697  1.00 26.970          H  
ATOM   2545  N   SER A 170       5.972 -12.541 -15.314  1.00 15.260          N  
ATOM   2546  CA  SER A 170       7.307 -13.094 -15.488  1.00 14.860          C  
ATOM   2547  C   SER A 170       7.295 -14.563 -15.045  1.00 14.280          C  
ATOM   2548  O   SER A 170       6.339 -15.004 -14.408  1.00 14.180          O  
ATOM   2549  CB  SER A 170       8.309 -12.310 -14.639  1.00 20.960          C  
ATOM   2550  OG  SER A 170       8.425 -10.970 -15.060  1.00 20.960          O  
ATOM   2551  H   SER A 170       5.654 -12.382 -14.359  1.00 18.310          H  
ATOM   2552  HA  SER A 170       7.575 -13.019 -16.539  1.00 17.830          H  
ATOM   2553 1HB  SER A 170       7.977 -12.339 -13.610  1.00 25.160          H  
ATOM   2554 2HB  SER A 170       9.279 -12.781 -14.654  1.00 25.160          H  
ATOM   2555  HG  SER A 170       9.132 -10.592 -14.534  1.00 25.160          H  
ATOM   2556  N   PRO A 171       8.246 -15.395 -15.491  1.00 14.050          N  
ATOM   2557  CA  PRO A 171       8.447 -16.749 -15.020  1.00 13.660          C  
ATOM   2558  C   PRO A 171       9.094 -16.663 -13.644  1.00 13.410          C  
ATOM   2559  O   PRO A 171       9.670 -15.621 -13.327  1.00 13.600          O  
ATOM   2560  CB  PRO A 171       9.385 -17.343 -16.073  1.00 20.490          C  
ATOM   2561  CG  PRO A 171      10.163 -16.154 -16.591  1.00 20.490          C  
ATOM   2562  CD  PRO A 171       9.165 -14.998 -16.584  1.00 20.490          C  
ATOM   2563  HA  PRO A 171       7.476 -17.253 -15.013  1.00 16.390          H  
ATOM   2564 1HB  PRO A 171      10.031 -18.102 -15.605  1.00 24.590          H  
ATOM   2565 2HB  PRO A 171       8.803 -17.856 -16.855  1.00 24.590          H  
ATOM   2566 1HG  PRO A 171      11.026 -15.959 -15.932  1.00 24.590          H  
ATOM   2567 2HG  PRO A 171      10.567 -16.365 -17.593  1.00 24.590          H  
ATOM   2568 1HD  PRO A 171       9.706 -14.080 -16.369  1.00 24.590          H  
ATOM   2569 2HD  PRO A 171       8.623 -14.944 -17.542  1.00 24.590          H  
ATOM   2570  N   PRO A 172       9.031 -17.701 -12.807  1.00 13.170          N  
ATOM   2571  CA  PRO A 172       9.761 -17.774 -11.566  1.00 13.120          C  
ATOM   2572  C   PRO A 172      11.249 -17.656 -11.899  1.00 13.130          C  
ATOM   2573  O   PRO A 172      11.644 -18.139 -12.969  1.00 13.240          O  
ATOM   2574  CB  PRO A 172       9.423 -19.175 -11.051  1.00 19.680          C  
ATOM   2575  CG  PRO A 172       8.115 -19.533 -11.724  1.00 19.680          C  
ATOM   2576  CD  PRO A 172       8.176 -18.863 -13.089  1.00 19.680          C  
ATOM   2577  HA  PRO A 172       9.381 -16.999 -10.895  1.00 15.740          H  
ATOM   2578 1HB  PRO A 172      10.239 -19.864 -11.299  1.00 23.620          H  
ATOM   2579 2HB  PRO A 172       9.352 -19.164  -9.953  1.00 23.620          H  
ATOM   2580 1HG  PRO A 172       8.018 -20.628 -11.800  1.00 23.620          H  
ATOM   2581 2HG  PRO A 172       7.276 -19.190 -11.114  1.00 23.620          H  
ATOM   2582 1HD  PRO A 172       8.638 -19.518 -13.844  1.00 23.620          H  
ATOM   2583 2HD  PRO A 172       7.158 -18.560 -13.357  1.00 23.620          H  
ATOM   2584  N   PRO A 173      12.091 -17.061 -11.035  1.00 13.200          N  
ATOM   2585  CA  PRO A 173      13.534 -16.982 -11.188  1.00 13.410          C  
ATOM   2586  C   PRO A 173      14.082 -18.397 -11.230  1.00 13.370          C  
ATOM   2587  O   PRO A 173      13.600 -19.258 -10.499  1.00 13.470          O  
ATOM   2588  CB  PRO A 173      13.967 -16.261  -9.899  1.00 20.120          C  
ATOM   2589  CG  PRO A 173      12.754 -15.471  -9.476  1.00 20.120          C  
ATOM   2590  CD  PRO A 173      11.569 -16.333  -9.866  1.00 20.120          C  
ATOM   2591  HA  PRO A 173      13.791 -16.420 -12.090  1.00 16.090          H  
ATOM   2592 1HB  PRO A 173      14.282 -16.994  -9.143  1.00 24.140          H  
ATOM   2593 2HB  PRO A 173      14.841 -15.620 -10.108  1.00 24.140          H  
ATOM   2594 1HG  PRO A 173      12.790 -15.270  -8.393  1.00 24.140          H  
ATOM   2595 2HG  PRO A 173      12.743 -14.495  -9.980  1.00 24.140          H  
ATOM   2596 1HD  PRO A 173      11.288 -17.037  -9.065  1.00 24.140          H  
ATOM   2597 2HD  PRO A 173      10.766 -15.639 -10.138  1.00 24.140          H  
ATOM   2598  N   SER A 174      15.158 -18.618 -11.995  1.00 13.420          N  
ATOM   2599  CA  SER A 174      15.735 -19.964 -12.101  1.00 13.600          C  
ATOM   2600  C   SER A 174      16.119 -20.550 -10.750  1.00 13.530          C  
ATOM   2601  O   SER A 174      15.933 -21.751 -10.505  1.00 13.510          O  
ATOM   2602  CB  SER A 174      16.951 -19.924 -12.997  1.00 18.970          C  
ATOM   2603  OG  SER A 174      17.972 -19.171 -12.414  1.00 18.970          O  
ATOM   2604  H   SER A 174      15.554 -17.875 -12.553  1.00 16.100          H  
ATOM   2605  HA  SER A 174      15.005 -20.613 -12.554  1.00 16.320          H  
ATOM   2606 1HB  SER A 174      17.301 -20.939 -13.181  1.00 22.760          H  
ATOM   2607 2HB  SER A 174      16.677 -19.492 -13.958  1.00 22.760          H  
ATOM   2608  HG  SER A 174      18.676 -19.121 -13.070  1.00 22.760          H  
ATOM   2609  N   ASP A 175      16.498 -19.677  -9.822  1.00 13.680          N  
ATOM   2610  CA  ASP A 175      16.928 -20.044  -8.482  1.00 13.820          C  
ATOM   2611  C   ASP A 175      15.948 -20.862  -7.648  1.00 13.710          C  
ATOM   2612  O   ASP A 175      16.383 -21.538  -6.702  1.00 13.780          O  
ATOM   2613  CB  ASP A 175      17.291 -18.785  -7.673  1.00 19.290          C  
ATOM   2614  CG  ASP A 175      18.660 -18.148  -7.991  1.00 19.290          C  
ATOM   2615  OD1 ASP A 175      19.494 -18.811  -8.582  1.00 19.290          O  
ATOM   2616  OD2 ASP A 175      18.858 -17.016  -7.624  1.00 19.290          O  
ATOM   2617  H   ASP A 175      16.623 -18.718 -10.115  1.00 16.420          H  
ATOM   2618  HA  ASP A 175      17.823 -20.644  -8.609  1.00 16.580          H  
ATOM   2619 1HB  ASP A 175      16.516 -18.033  -7.825  1.00 23.150          H  
ATOM   2620 2HB  ASP A 175      17.283 -19.036  -6.630  1.00 23.150          H  
ATOM   2621  N   SER A 176      14.647 -20.780  -7.952  1.00 13.740          N  
ATOM   2622  CA  SER A 176      13.629 -21.495  -7.191  1.00 13.840          C  
ATOM   2623  C   SER A 176      12.697 -22.356  -8.048  1.00 14.010          C  
ATOM   2624  O   SER A 176      11.670 -22.843  -7.550  1.00 14.170          O  
ATOM   2625  CB  SER A 176      12.788 -20.512  -6.398  1.00 19.340          C  
ATOM   2626  OG  SER A 176      12.151 -19.590  -7.243  1.00 19.340          O  
ATOM   2627  H   SER A 176      14.346 -20.215  -8.755  1.00 16.490          H  
ATOM   2628  HA  SER A 176      14.137 -22.155  -6.488  1.00 16.610          H  
ATOM   2629 1HB  SER A 176      12.042 -21.057  -5.820  1.00 23.200          H  
ATOM   2630 2HB  SER A 176      13.424 -19.984  -5.694  1.00 23.200          H  
ATOM   2631  HG  SER A 176      11.499 -19.140  -6.701  1.00 23.200          H  
ATOM   2632  N   ARG A 177      13.043 -22.600  -9.322  1.00 14.160          N  
ATOM   2633  CA  ARG A 177      12.137 -23.367 -10.194  1.00 14.500          C  
ATOM   2634  C   ARG A 177      11.907 -24.819  -9.769  1.00 14.520          C  
ATOM   2635  O   ARG A 177      10.916 -25.427 -10.164  1.00 14.570          O  
ATOM   2636  CB  ARG A 177      12.569 -23.312 -11.649  1.00 20.160          C  
ATOM   2637  CG  ARG A 177      12.336 -21.955 -12.275  1.00 20.160          C  
ATOM   2638  CD  ARG A 177      12.766 -21.864 -13.675  1.00 20.160          C  
ATOM   2639  NE  ARG A 177      12.649 -20.488 -14.148  1.00 20.160          N  
ATOM   2640  CZ  ARG A 177      13.097 -20.003 -15.308  1.00 20.160          C  
ATOM   2641  NH1 ARG A 177      13.704 -20.768 -16.199  1.00 20.160          N  
ATOM   2642  NH2 ARG A 177      12.911 -18.724 -15.518  1.00 20.160          N  
ATOM   2643  H   ARG A 177      13.932 -22.238  -9.692  1.00 16.990          H  
ATOM   2644  HA  ARG A 177      11.168 -22.866 -10.157  1.00 17.400          H  
ATOM   2645 1HB  ARG A 177      13.634 -23.533 -11.721  1.00 24.200          H  
ATOM   2646 2HB  ARG A 177      12.029 -24.057 -12.230  1.00 24.200          H  
ATOM   2647 1HG  ARG A 177      11.273 -21.743 -12.255  1.00 24.200          H  
ATOM   2648 2HG  ARG A 177      12.850 -21.207 -11.703  1.00 24.200          H  
ATOM   2649 1HD  ARG A 177      13.800 -22.184 -13.769  1.00 24.200          H  
ATOM   2650 2HD  ARG A 177      12.127 -22.494 -14.289  1.00 24.200          H  
ATOM   2651  HE  ARG A 177      12.189 -19.793 -13.532  1.00 24.200          H  
ATOM   2652 1HH1 ARG A 177      13.837 -21.750 -16.017  1.00 24.200          H  
ATOM   2653 2HH1 ARG A 177      14.033 -20.370 -17.068  1.00 24.200          H  
ATOM   2654 1HH2 ARG A 177      12.436 -18.193 -14.765  1.00 24.200          H  
ATOM   2655 2HH2 ARG A 177      13.222 -18.282 -16.370  1.00 24.200          H  
ATOM   2656  N   SER A 178      12.811 -25.377  -8.967  1.00 14.640          N  
ATOM   2657  CA  SER A 178      12.699 -26.748  -8.485  1.00 14.890          C  
ATOM   2658  C   SER A 178      11.670 -26.919  -7.357  1.00 14.570          C  
ATOM   2659  O   SER A 178      11.402 -28.044  -6.928  1.00 14.790          O  
ATOM   2660  CB  SER A 178      14.055 -27.242  -8.014  1.00 20.750          C  
ATOM   2661  OG  SER A 178      14.491 -26.531  -6.885  1.00 20.750          O  
ATOM   2662  H   SER A 178      13.627 -24.849  -8.685  1.00 17.570          H  
ATOM   2663  HA  SER A 178      12.381 -27.371  -9.321  1.00 17.870          H  
ATOM   2664 1HB  SER A 178      13.986 -28.302  -7.773  1.00 24.900          H  
ATOM   2665 2HB  SER A 178      14.780 -27.136  -8.818  1.00 24.900          H  
ATOM   2666  HG  SER A 178      15.322 -26.942  -6.620  1.00 24.900          H  
ATOM   2667  N   THR A 179      11.120 -25.813  -6.843  1.00 14.210          N  
ATOM   2668  CA  THR A 179      10.155 -25.856  -5.743  1.00 14.050          C  
ATOM   2669  C   THR A 179       8.923 -26.683  -6.111  1.00 13.970          C  
ATOM   2670  O   THR A 179       8.312 -26.467  -7.157  1.00 14.190          O  
ATOM   2671  CB  THR A 179       9.682 -24.423  -5.378  1.00 19.730          C  
ATOM   2672  OG1 THR A 179      10.812 -23.613  -5.028  1.00 19.730          O  
ATOM   2673  CG2 THR A 179       8.719 -24.456  -4.187  1.00 19.730          C  
ATOM   2674  H   THR A 179      11.367 -24.905  -7.234  1.00 17.050          H  
ATOM   2675  HA  THR A 179      10.630 -26.312  -4.877  1.00 16.860          H  
ATOM   2676  HB  THR A 179       9.180 -23.976  -6.236  1.00 23.680          H  
ATOM   2677  HG1 THR A 179      11.264 -23.339  -5.858  1.00 23.680          H  
ATOM   2678 1HG2 THR A 179       8.416 -23.443  -3.960  1.00 23.680          H  
ATOM   2679 2HG2 THR A 179       7.838 -25.040  -4.419  1.00 23.680          H  
ATOM   2680 3HG2 THR A 179       9.222 -24.891  -3.329  1.00 23.680          H  
ATOM   2681  N   GLU A 180       8.526 -27.601  -5.227  1.00 13.830          N  
ATOM   2682  CA  GLU A 180       7.336 -28.415  -5.471  1.00 13.950          C  
ATOM   2683  C   GLU A 180       6.105 -27.519  -5.511  1.00 13.740          C  
ATOM   2684  O   GLU A 180       5.932 -26.667  -4.645  1.00 13.580          O  
ATOM   2685  CB  GLU A 180       7.141 -29.462  -4.374  1.00 19.480          C  
ATOM   2686  CG  GLU A 180       8.165 -30.607  -4.308  1.00 19.480          C  
ATOM   2687  CD  GLU A 180       8.073 -31.611  -5.456  1.00 19.480          C  
ATOM   2688  OE1 GLU A 180       7.243 -31.449  -6.325  1.00 19.480          O  
ATOM   2689  OE2 GLU A 180       8.833 -32.552  -5.442  1.00 19.480          O  
ATOM   2690  H   GLU A 180       9.062 -27.735  -4.381  1.00 16.600          H  
ATOM   2691  HA  GLU A 180       7.439 -28.914  -6.435  1.00 16.740          H  
ATOM   2692 1HB  GLU A 180       7.166 -28.962  -3.410  1.00 23.380          H  
ATOM   2693 2HB  GLU A 180       6.163 -29.889  -4.475  1.00 23.380          H  
ATOM   2694 1HG  GLU A 180       9.165 -30.175  -4.306  1.00 23.380          H  
ATOM   2695 2HG  GLU A 180       8.026 -31.133  -3.364  1.00 23.380          H  
ATOM   2696  N   SER A 181       5.175 -27.795  -6.418  1.00 13.930          N  
ATOM   2697  CA  SER A 181       3.955 -26.991  -6.558  1.00 13.970          C  
ATOM   2698  C   SER A 181       3.063 -26.985  -5.317  1.00 14.050          C  
ATOM   2699  O   SER A 181       2.217 -26.102  -5.149  1.00 14.170          O  
ATOM   2700  CB  SER A 181       3.154 -27.489  -7.743  1.00 19.540          C  
ATOM   2701  OG  SER A 181       2.684 -28.790  -7.517  1.00 19.540          O  
ATOM   2702  H   SER A 181       5.337 -28.548  -7.072  1.00 16.720          H  
ATOM   2703  HA  SER A 181       4.260 -25.962  -6.757  1.00 16.760          H  
ATOM   2704 1HB  SER A 181       2.311 -26.821  -7.914  1.00 23.450          H  
ATOM   2705 2HB  SER A 181       3.775 -27.471  -8.637  1.00 23.450          H  
ATOM   2706  HG  SER A 181       2.139 -29.011  -8.280  1.00 23.450          H  
ATOM   2707  N   PHE A 182       3.273 -27.955  -4.445  1.00 14.180          N  
ATOM   2708  CA  PHE A 182       2.513 -28.125  -3.223  1.00 14.450          C  
ATOM   2709  C   PHE A 182       3.324 -27.902  -1.941  1.00 14.640          C  
ATOM   2710  O   PHE A 182       2.768 -28.029  -0.848  1.00 14.670          O  
ATOM   2711  CB  PHE A 182       1.928 -29.535  -3.203  1.00 20.120          C  
ATOM   2712  CG  PHE A 182       2.995 -30.586  -3.228  1.00 20.120          C  
ATOM   2713  CD1 PHE A 182       3.566 -31.052  -2.057  1.00 20.120          C  
ATOM   2714  CD2 PHE A 182       3.451 -31.090  -4.434  1.00 20.120          C  
ATOM   2715  CE1 PHE A 182       4.566 -31.993  -2.085  1.00 20.120          C  
ATOM   2716  CE2 PHE A 182       4.448 -32.032  -4.465  1.00 20.120          C  
ATOM   2717  CZ  PHE A 182       5.009 -32.482  -3.290  1.00 20.120          C  
ATOM   2718  H   PHE A 182       3.996 -28.622  -4.671  1.00 17.020          H  
ATOM   2719  HA  PHE A 182       1.693 -27.407  -3.231  1.00 17.340          H  
ATOM   2720 1HB  PHE A 182       1.326 -29.674  -2.307  1.00 24.150          H  
ATOM   2721 2HB  PHE A 182       1.282 -29.676  -4.067  1.00 24.150          H  
ATOM   2722  HD1 PHE A 182       3.213 -30.659  -1.097  1.00 24.150          H  
ATOM   2723  HD2 PHE A 182       3.013 -30.727  -5.370  1.00 24.150          H  
ATOM   2724  HE1 PHE A 182       5.008 -32.345  -1.152  1.00 24.150          H  
ATOM   2725  HE2 PHE A 182       4.810 -32.418  -5.422  1.00 24.150          H  
ATOM   2726  HZ  PHE A 182       5.808 -33.225  -3.323  1.00 24.150          H  
ATOM   2727  N   GLN A 183       4.635 -27.643  -2.042  1.00 14.890          N  
ATOM   2728  CA  GLN A 183       5.441 -27.508  -0.827  1.00 15.250          C  
ATOM   2729  C   GLN A 183       6.649 -26.597  -0.981  1.00 14.920          C  
ATOM   2730  O   GLN A 183       7.557 -26.853  -1.772  1.00 15.160          O  
ATOM   2731  CB  GLN A 183       5.927 -28.882  -0.343  1.00 21.210          C  
ATOM   2732  CG  GLN A 183       6.818 -28.857   0.925  1.00 21.210          C  
ATOM   2733  CD  GLN A 183       6.050 -28.482   2.197  1.00 21.210          C  
ATOM   2734  OE1 GLN A 183       5.079 -29.162   2.543  1.00 21.210          O  
ATOM   2735  NE2 GLN A 183       6.467 -27.415   2.893  1.00 21.210          N  
ATOM   2736  H   GLN A 183       5.067 -27.485  -2.955  1.00 17.870          H  
ATOM   2737  HA  GLN A 183       4.807 -27.079  -0.052  1.00 18.300          H  
ATOM   2738 1HB  GLN A 183       5.067 -29.497  -0.108  1.00 25.450          H  
ATOM   2739 2HB  GLN A 183       6.475 -29.378  -1.139  1.00 25.450          H  
ATOM   2740 1HG  GLN A 183       7.222 -29.856   1.067  1.00 25.450          H  
ATOM   2741 2HG  GLN A 183       7.640 -28.151   0.800  1.00 25.450          H  
ATOM   2742 1HE2 GLN A 183       5.990 -27.149   3.733  1.00 25.450          H  
ATOM   2743 2HE2 GLN A 183       7.277 -26.855   2.585  1.00 25.450          H  
ATOM   2744  N   ARG A 184       6.718 -25.586  -0.129  1.00 14.530          N  
ATOM   2745  CA  ARG A 184       7.844 -24.672  -0.151  1.00 14.380          C  
ATOM   2746  C   ARG A 184       8.901 -25.009   0.896  1.00 14.280          C  
ATOM   2747  O   ARG A 184       8.614 -25.561   1.965  1.00 14.280          O  
ATOM   2748  CB  ARG A 184       7.374 -23.240   0.054  1.00 20.190          C  
ATOM   2749  CG  ARG A 184       7.003 -22.467  -1.223  1.00 20.190          C  
ATOM   2750  CD  ARG A 184       5.830 -23.042  -1.963  1.00 20.190          C  
ATOM   2751  NE  ARG A 184       5.417 -22.162  -3.052  1.00 20.190          N  
ATOM   2752  CZ  ARG A 184       4.476 -22.441  -3.988  1.00 20.190          C  
ATOM   2753  NH1 ARG A 184       3.830 -23.595  -3.988  1.00 20.190          N  
ATOM   2754  NH2 ARG A 184       4.200 -21.532  -4.914  1.00 20.190          N  
ATOM   2755  H   ARG A 184       5.955 -25.433   0.518  1.00 17.440          H  
ATOM   2756  HA  ARG A 184       8.312 -24.735  -1.131  1.00 17.260          H  
ATOM   2757 1HB  ARG A 184       6.508 -23.231   0.711  1.00 24.230          H  
ATOM   2758 2HB  ARG A 184       8.167 -22.675   0.556  1.00 24.230          H  
ATOM   2759 1HG  ARG A 184       6.762 -21.436  -0.954  1.00 24.230          H  
ATOM   2760 2HG  ARG A 184       7.859 -22.464  -1.889  1.00 24.230          H  
ATOM   2761 1HD  ARG A 184       6.109 -24.003  -2.396  1.00 24.230          H  
ATOM   2762 2HD  ARG A 184       4.989 -23.173  -1.284  1.00 24.230          H  
ATOM   2763  HE  ARG A 184       5.873 -21.259  -3.107  1.00 24.230          H  
ATOM   2764 1HH1 ARG A 184       4.034 -24.299  -3.295  1.00 24.230          H  
ATOM   2765 2HH1 ARG A 184       3.120 -23.781  -4.694  1.00 24.230          H  
ATOM   2766 1HH2 ARG A 184       4.689 -20.647  -4.918  1.00 24.230          H  
ATOM   2767 2HH2 ARG A 184       3.500 -21.724  -5.618  1.00 24.230          H  
ATOM   2768  N   ALA A 185      10.138 -24.663   0.570  1.00 14.390          N  
ATOM   2769  CA  ALA A 185      11.274 -24.778   1.469  1.00 14.470          C  
ATOM   2770  C   ALA A 185      11.260 -23.598   2.427  1.00 14.330          C  
ATOM   2771  O   ALA A 185      10.622 -22.585   2.138  1.00 14.130          O  
ATOM   2772  CB  ALA A 185      12.555 -24.829   0.676  1.00 20.230          C  
ATOM   2773  H   ALA A 185      10.296 -24.257  -0.341  1.00 17.270          H  
ATOM   2774  HA  ALA A 185      11.172 -25.689   2.059  1.00 17.360          H  
ATOM   2775 1HB  ALA A 185      13.407 -24.894   1.341  1.00 24.270          H  
ATOM   2776 2HB  ALA A 185      12.545 -25.689   0.009  1.00 24.270          H  
ATOM   2777 3HB  ALA A 185      12.616 -23.943   0.103  1.00 24.270          H  
ATOM   2778  N   CYS A 186      11.940 -23.723   3.563  1.00 14.630          N  
ATOM   2779  CA  CYS A 186      12.018 -22.618   4.509  1.00 14.750          C  
ATOM   2780  C   CYS A 186      12.896 -21.501   3.972  1.00 14.840          C  
ATOM   2781  O   CYS A 186      13.698 -21.711   3.058  1.00 15.240          O  
ATOM   2782  CB  CYS A 186      12.597 -23.077   5.850  1.00 20.600          C  
ATOM   2783  SG  CYS A 186      14.393 -23.407   5.834  1.00 20.600          S  
ATOM   2784  H   CYS A 186      12.413 -24.590   3.766  1.00 17.560          H  
ATOM   2785  HA  CYS A 186      11.013 -22.226   4.670  1.00 17.700          H  
ATOM   2786 1HB  CYS A 186      12.405 -22.317   6.604  1.00 24.720          H  
ATOM   2787 2HB  CYS A 186      12.092 -23.986   6.168  1.00 24.720          H  
ATOM   2788  HG  CYS A 186      14.778 -22.116   5.724  1.00 24.720          H  
ATOM   2789  N   CYS A 187      12.769 -20.318   4.572  1.00 14.620          N  
ATOM   2790  CA  CYS A 187      13.602 -19.170   4.228  1.00 14.850          C  
ATOM   2791  C   CYS A 187      14.925 -19.384   4.932  1.00 14.780          C  
ATOM   2792  O   CYS A 187      14.926 -19.956   6.025  1.00 14.710          O  
ATOM   2793  CB  CYS A 187      12.948 -17.885   4.710  1.00 20.700          C  
ATOM   2794  SG  CYS A 187      11.316 -17.572   3.972  1.00 20.700          S  
ATOM   2795  H   CYS A 187      12.073 -20.208   5.297  1.00 17.540          H  
ATOM   2796  HA  CYS A 187      13.766 -19.126   3.151  1.00 17.820          H  
ATOM   2797 1HB  CYS A 187      12.832 -17.903   5.799  1.00 24.840          H  
ATOM   2798 2HB  CYS A 187      13.592 -17.045   4.473  1.00 24.840          H  
ATOM   2799  HG  CYS A 187      11.731 -17.318   2.714  1.00 24.840          H  
ATOM   2800  N   HIS A 188      16.036 -18.921   4.358  1.00 14.960          N  
ATOM   2801  CA  HIS A 188      17.319 -19.143   5.009  1.00 15.060          C  
ATOM   2802  C   HIS A 188      17.966 -17.895   5.667  1.00 15.010          C  
ATOM   2803  O   HIS A 188      17.599 -16.750   5.362  1.00 15.010          O  
ATOM   2804  CB  HIS A 188      18.321 -19.713   4.008  1.00 21.040          C  
ATOM   2805  CG  HIS A 188      18.010 -21.094   3.477  1.00 21.040          C  
ATOM   2806  ND1 HIS A 188      18.916 -21.794   2.728  1.00 21.040          N  
ATOM   2807  CD2 HIS A 188      16.913 -21.876   3.563  1.00 21.040          C  
ATOM   2808  CE1 HIS A 188      18.396 -22.956   2.382  1.00 21.040          C  
ATOM   2809  NE2 HIS A 188      17.173 -23.020   2.862  1.00 21.040          N  
ATOM   2810  H   HIS A 188      16.008 -18.447   3.444  1.00 17.950          H  
ATOM   2811  HA  HIS A 188      17.154 -19.915   5.736  1.00 18.070          H  
ATOM   2812 1HB  HIS A 188      18.377 -19.039   3.148  1.00 25.250          H  
ATOM   2813 2HB  HIS A 188      19.308 -19.732   4.451  1.00 25.250          H  
ATOM   2814  HD1 HIS A 188      19.643 -21.304   2.209  1.00 25.250          H  
ATOM   2815  HD2 HIS A 188      15.962 -21.755   4.030  1.00 25.250          H  
ATOM   2816  HE1 HIS A 188      18.967 -23.664   1.783  1.00 25.250          H  
ATOM   2817  N   PRO A 189      18.822 -18.103   6.689  1.00 15.120          N  
ATOM   2818  CA  PRO A 189      19.728 -17.135   7.292  1.00 15.300          C  
ATOM   2819  C   PRO A 189      20.730 -16.707   6.239  1.00 15.300          C  
ATOM   2820  O   PRO A 189      21.072 -17.537   5.399  1.00 15.390          O  
ATOM   2821  CB  PRO A 189      20.401 -17.943   8.403  1.00 22.950          C  
ATOM   2822  CG  PRO A 189      19.463 -19.090   8.668  1.00 22.950          C  
ATOM   2823  CD  PRO A 189      18.852 -19.428   7.378  1.00 22.950          C  
ATOM   2824  HA  PRO A 189      19.164 -16.274   7.686  1.00 18.360          H  
ATOM   2825 1HB  PRO A 189      21.397 -18.274   8.083  1.00 27.540          H  
ATOM   2826 2HB  PRO A 189      20.542 -17.312   9.300  1.00 27.540          H  
ATOM   2827 1HG  PRO A 189      19.987 -19.934   9.153  1.00 27.540          H  
ATOM   2828 2HG  PRO A 189      18.680 -18.776   9.356  1.00 27.540          H  
ATOM   2829 1HD  PRO A 189      19.460 -20.166   6.837  1.00 27.540          H  
ATOM   2830 2HD  PRO A 189      17.853 -19.801   7.653  1.00 27.540          H  
ATOM   2831  N   GLU A 190      21.259 -15.489   6.333  1.00 15.360          N  
ATOM   2832  CA  GLU A 190      22.281 -14.982   5.406  1.00 15.530          C  
ATOM   2833  C   GLU A 190      23.340 -16.018   5.020  1.00 15.380          C  
ATOM   2834  O   GLU A 190      23.665 -16.178   3.843  1.00 15.370          O  
ATOM   2835  CB  GLU A 190      23.008 -13.759   5.963  1.00 21.670          C  
ATOM   2836  CG  GLU A 190      24.024 -13.162   4.960  1.00 21.670          C  
ATOM   2837  CD  GLU A 190      24.732 -11.948   5.454  1.00 21.670          C  
ATOM   2838  OE1 GLU A 190      24.523 -11.575   6.579  1.00 21.670          O  
ATOM   2839  OE2 GLU A 190      25.488 -11.385   4.698  1.00 21.670          O  
ATOM   2840  H   GLU A 190      20.885 -14.862   7.049  1.00 18.430          H  
ATOM   2841  HA  GLU A 190      21.768 -14.666   4.500  1.00 18.640          H  
ATOM   2842 1HB  GLU A 190      22.288 -12.985   6.224  1.00 26.010          H  
ATOM   2843 2HB  GLU A 190      23.546 -14.030   6.871  1.00 26.010          H  
ATOM   2844 1HG  GLU A 190      24.779 -13.910   4.725  1.00 26.010          H  
ATOM   2845 2HG  GLU A 190      23.499 -12.920   4.034  1.00 26.010          H  
ATOM   2846  N   ASN A 191      23.853 -16.774   5.995  1.00 15.410          N  
ATOM   2847  CA  ASN A 191      24.924 -17.747   5.739  1.00 15.460          C  
ATOM   2848  C   ASN A 191      24.550 -18.788   4.672  1.00 15.420          C  
ATOM   2849  O   ASN A 191      25.426 -19.398   4.055  1.00 15.360          O  
ATOM   2850  CB  ASN A 191      25.311 -18.468   7.017  1.00 21.620          C  
ATOM   2851  CG  ASN A 191      26.102 -17.617   7.991  1.00 21.620          C  
ATOM   2852  OD1 ASN A 191      26.649 -16.563   7.651  1.00 21.620          O  
ATOM   2853  ND2 ASN A 191      26.178 -18.082   9.213  1.00 21.620          N  
ATOM   2854  H   ASN A 191      23.533 -16.613   6.938  1.00 18.490          H  
ATOM   2855  HA  ASN A 191      25.793 -17.203   5.364  1.00 18.550          H  
ATOM   2856 1HB  ASN A 191      24.404 -18.813   7.516  1.00 25.950          H  
ATOM   2857 2HB  ASN A 191      25.896 -19.353   6.766  1.00 25.950          H  
ATOM   2858 1HD2 ASN A 191      26.699 -17.593   9.919  1.00 25.950          H  
ATOM   2859 2HD2 ASN A 191      25.728 -18.943   9.451  1.00 25.950          H  
ATOM   2860  N   ASN A 192      23.254 -19.025   4.501  1.00 15.610          N  
ATOM   2861  CA  ASN A 192      22.714 -19.966   3.543  1.00 15.780          C  
ATOM   2862  C   ASN A 192      21.695 -19.264   2.641  1.00 15.490          C  
ATOM   2863  O   ASN A 192      20.756 -19.889   2.133  1.00 15.590          O  
ATOM   2864  CB  ASN A 192      22.103 -21.176   4.232  1.00 22.020          C  
ATOM   2865  CG  ASN A 192      23.116 -22.058   4.866  1.00 22.020          C  
ATOM   2866  OD1 ASN A 192      23.873 -22.736   4.155  1.00 22.020          O  
ATOM   2867  ND2 ASN A 192      23.152 -22.087   6.172  1.00 22.020          N  
ATOM   2868  H   ASN A 192      22.586 -18.464   5.025  1.00 18.730          H  
ATOM   2869  HA  ASN A 192      23.527 -20.311   2.906  1.00 18.940          H  
ATOM   2870 1HB  ASN A 192      21.398 -20.844   4.993  1.00 26.430          H  
ATOM   2871 2HB  ASN A 192      21.553 -21.763   3.508  1.00 26.430          H  
ATOM   2872 1HD2 ASN A 192      23.814 -22.672   6.643  1.00 26.430          H  
ATOM   2873 2HD2 ASN A 192      22.513 -21.528   6.700  1.00 26.430          H  
ATOM   2874  N   GLN A 193      21.873 -17.964   2.415  1.00 15.290          N  
ATOM   2875  CA  GLN A 193      20.946 -17.213   1.576  1.00 15.150          C  
ATOM   2876  C   GLN A 193      20.865 -17.914   0.236  1.00 15.230          C  
ATOM   2877  O   GLN A 193      21.891 -18.322  -0.317  1.00 15.490          O  
ATOM   2878  CB  GLN A 193      21.405 -15.759   1.369  1.00 21.270          C  
ATOM   2879  CG  GLN A 193      20.369 -14.870   0.654  1.00 21.270          C  
ATOM   2880  CD  GLN A 193      20.826 -13.442   0.446  1.00 21.270          C  
ATOM   2881  OE1 GLN A 193      21.969 -13.196   0.045  1.00 21.270          O  
ATOM   2882  NE2 GLN A 193      19.945 -12.490   0.718  1.00 21.270          N  
ATOM   2883  H   GLN A 193      22.658 -17.475   2.857  1.00 18.350          H  
ATOM   2884  HA  GLN A 193      19.955 -17.219   2.039  1.00 18.180          H  
ATOM   2885 1HB  GLN A 193      21.621 -15.313   2.325  1.00 25.520          H  
ATOM   2886 2HB  GLN A 193      22.329 -15.747   0.790  1.00 25.520          H  
ATOM   2887 1HG  GLN A 193      20.145 -15.281  -0.318  1.00 25.520          H  
ATOM   2888 2HG  GLN A 193      19.460 -14.855   1.262  1.00 25.520          H  
ATOM   2889 1HE2 GLN A 193      20.192 -11.526   0.598  1.00 25.520          H  
ATOM   2890 2HE2 GLN A 193      19.028 -12.726   1.043  1.00 25.520          H  
ATOM   2891  N   ARG A 194      19.666 -18.037  -0.338  1.00 15.190          N  
ATOM   2892  CA  ARG A 194      19.503 -18.736  -1.622  1.00 15.450          C  
ATOM   2893  C   ARG A 194      20.550 -18.292  -2.648  1.00 15.740          C  
ATOM   2894  O   ARG A 194      21.061 -19.105  -3.410  1.00 15.720          O  
ATOM   2895  CB  ARG A 194      18.101 -18.514  -2.166  1.00 21.530          C  
ATOM   2896  CG  ARG A 194      17.756 -19.252  -3.445  1.00 21.530          C  
ATOM   2897  CD  ARG A 194      16.365 -18.963  -3.868  1.00 21.530          C  
ATOM   2898  NE  ARG A 194      16.203 -17.569  -4.288  1.00 21.530          N  
ATOM   2899  CZ  ARG A 194      15.025 -16.917  -4.395  1.00 21.530          C  
ATOM   2900  NH1 ARG A 194      13.898 -17.532  -4.105  1.00 21.530          N  
ATOM   2901  NH2 ARG A 194      15.009 -15.653  -4.792  1.00 21.530          N  
ATOM   2902  H   ARG A 194      18.830 -17.644   0.118  1.00 18.230          H  
ATOM   2903  HA  ARG A 194      19.631 -19.803  -1.441  1.00 18.540          H  
ATOM   2904 1HB  ARG A 194      17.380 -18.826  -1.416  1.00 25.830          H  
ATOM   2905 2HB  ARG A 194      17.947 -17.449  -2.336  1.00 25.830          H  
ATOM   2906 1HG  ARG A 194      18.435 -18.962  -4.251  1.00 25.830          H  
ATOM   2907 2HG  ARG A 194      17.832 -20.314  -3.266  1.00 25.830          H  
ATOM   2908 1HD  ARG A 194      16.086 -19.615  -4.696  1.00 25.830          H  
ATOM   2909 2HD  ARG A 194      15.705 -19.147  -3.019  1.00 25.830          H  
ATOM   2910  HE  ARG A 194      17.047 -17.055  -4.527  1.00 25.830          H  
ATOM   2911 1HH1 ARG A 194      13.920 -18.496  -3.809  1.00 25.830          H  
ATOM   2912 2HH1 ARG A 194      13.016 -17.042  -4.186  1.00 25.830          H  
ATOM   2913 1HH2 ARG A 194      15.879 -15.187  -5.024  1.00 25.830          H  
ATOM   2914 2HH2 ARG A 194      14.133 -15.153  -4.872  1.00 25.830          H  
ATOM   2915  N   ARG A 195      20.847 -16.993  -2.663  1.00 16.170          N  
ATOM   2916  CA  ARG A 195      21.809 -16.345  -3.544  1.00 16.640          C  
ATOM   2917  C   ARG A 195      23.236 -16.921  -3.471  1.00 16.680          C  
ATOM   2918  O   ARG A 195      23.959 -16.906  -4.470  1.00 17.030          O  
ATOM   2919  CB  ARG A 195      21.866 -14.867  -3.176  1.00 23.110          C  
ATOM   2920  CG  ARG A 195      22.738 -13.963  -4.042  1.00 23.110          C  
ATOM   2921  CD  ARG A 195      22.608 -12.535  -3.590  1.00 23.110          C  
ATOM   2922  NE  ARG A 195      23.195 -12.309  -2.260  1.00 23.110          N  
ATOM   2923  CZ  ARG A 195      24.485 -12.007  -2.002  1.00 23.110          C  
ATOM   2924  NH1 ARG A 195      25.359 -11.845  -2.982  1.00 23.110          N  
ATOM   2925  NH2 ARG A 195      24.863 -11.866  -0.741  1.00 23.110          N  
ATOM   2926  H   ARG A 195      20.343 -16.400  -2.020  1.00 19.400          H  
ATOM   2927  HA  ARG A 195      21.446 -16.445  -4.568  1.00 19.970          H  
ATOM   2928 1HB  ARG A 195      20.861 -14.457  -3.172  1.00 27.730          H  
ATOM   2929 2HB  ARG A 195      22.249 -14.786  -2.158  1.00 27.730          H  
ATOM   2930 1HG  ARG A 195      23.783 -14.259  -3.945  1.00 27.730          H  
ATOM   2931 2HG  ARG A 195      22.429 -14.037  -5.084  1.00 27.730          H  
ATOM   2932 1HD  ARG A 195      23.090 -11.875  -4.305  1.00 27.730          H  
ATOM   2933 2HD  ARG A 195      21.549 -12.280  -3.533  1.00 27.730          H  
ATOM   2934  HE  ARG A 195      22.588 -12.438  -1.443  1.00 27.730          H  
ATOM   2935 1HH1 ARG A 195      25.073 -11.952  -3.942  1.00 27.730          H  
ATOM   2936 2HH1 ARG A 195      26.320 -11.615  -2.769  1.00 27.730          H  
ATOM   2937 1HH2 ARG A 195      24.181 -11.999   0.006  1.00 27.730          H  
ATOM   2938 2HH2 ARG A 195      25.818 -11.637  -0.516  1.00 27.730          H  
ATOM   2939  N   LEU A 196      23.676 -17.318  -2.274  1.00 16.440          N  
ATOM   2940  CA  LEU A 196      25.032 -17.803  -2.040  1.00 16.590          C  
ATOM   2941  C   LEU A 196      25.121 -19.314  -1.827  1.00 16.210          C  
ATOM   2942  O   LEU A 196      26.145 -19.936  -2.116  1.00 16.610          O  
ATOM   2943  CB  LEU A 196      25.575 -17.134  -0.774  1.00 23.170          C  
ATOM   2944  CG  LEU A 196      25.663 -15.592  -0.764  1.00 23.170          C  
ATOM   2945  CD1 LEU A 196      26.121 -15.152   0.622  1.00 23.170          C  
ATOM   2946  CD2 LEU A 196      26.631 -15.106  -1.842  1.00 23.170          C  
ATOM   2947  H   LEU A 196      23.033 -17.339  -1.487  1.00 19.730          H  
ATOM   2948  HA  LEU A 196      25.641 -17.557  -2.904  1.00 19.910          H  
ATOM   2949 1HB  LEU A 196      24.929 -17.425   0.060  1.00 27.800          H  
ATOM   2950 2HB  LEU A 196      26.572 -17.528  -0.581  1.00 27.800          H  
ATOM   2951  HG  LEU A 196      24.675 -15.163  -0.945  1.00 27.800          H  
ATOM   2952 1HD1 LEU A 196      26.176 -14.068   0.667  1.00 27.800          H  
ATOM   2953 2HD1 LEU A 196      25.402 -15.506   1.374  1.00 27.800          H  
ATOM   2954 3HD1 LEU A 196      27.102 -15.573   0.836  1.00 27.800          H  
ATOM   2955 1HD2 LEU A 196      26.694 -14.030  -1.809  1.00 27.800          H  
ATOM   2956 2HD2 LEU A 196      27.619 -15.528  -1.661  1.00 27.800          H  
ATOM   2957 3HD2 LEU A 196      26.283 -15.409  -2.828  1.00 27.800          H  
ATOM   2958  N   CYS A 197      24.073 -19.880  -1.245  1.00 15.550          N  
ATOM   2959  CA  CYS A 197      24.012 -21.280  -0.856  1.00 15.290          C  
ATOM   2960  C   CYS A 197      24.066 -22.193  -2.071  1.00 15.550          C  
ATOM   2961  O   CYS A 197      23.399 -21.934  -3.075  1.00 15.720          O  
ATOM   2962  CB  CYS A 197      22.746 -21.545  -0.061  1.00 21.510          C  
ATOM   2963  SG  CYS A 197      22.599 -23.202   0.589  1.00 21.510          S  
ATOM   2964  H   CYS A 197      23.258 -19.303  -1.053  1.00 18.660          H  
ATOM   2965  HA  CYS A 197      24.868 -21.493  -0.217  1.00 18.350          H  
ATOM   2966 1HB  CYS A 197      22.709 -20.865   0.747  1.00 25.810          H  
ATOM   2967 2HB  CYS A 197      21.880 -21.336  -0.685  1.00 25.810          H  
ATOM   2968  HG  CYS A 197      23.353 -22.977   1.683  1.00 25.810          H  
ATOM   2969  N   LYS A 198      24.889 -23.241  -1.987  1.00 15.740          N  
ATOM   2970  CA  LYS A 198      25.032 -24.188  -3.083  1.00 16.150          C  
ATOM   2971  C   LYS A 198      23.960 -25.282  -3.119  1.00 16.210          C  
ATOM   2972  O   LYS A 198      23.388 -25.539  -4.176  1.00 16.550          O  
ATOM   2973  CB  LYS A 198      26.411 -24.842  -3.022  1.00 22.450          C  
ATOM   2974  CG  LYS A 198      27.566 -23.900  -3.355  1.00 22.450          C  
ATOM   2975  CD  LYS A 198      28.917 -24.614  -3.256  1.00 22.450          C  
ATOM   2976  CE  LYS A 198      30.077 -23.674  -3.583  1.00 22.450          C  
ATOM   2977  NZ  LYS A 198      31.400 -24.352  -3.447  1.00 22.450          N  
ATOM   2978  H   LYS A 198      25.417 -23.369  -1.137  1.00 18.890          H  
ATOM   2979  HA  LYS A 198      24.958 -23.629  -4.017  1.00 19.380          H  
ATOM   2980 1HB  LYS A 198      26.579 -25.240  -2.023  1.00 26.940          H  
ATOM   2981 2HB  LYS A 198      26.445 -25.679  -3.718  1.00 26.940          H  
ATOM   2982 1HG  LYS A 198      27.435 -23.519  -4.368  1.00 26.940          H  
ATOM   2983 2HG  LYS A 198      27.551 -23.050  -2.668  1.00 26.940          H  
ATOM   2984 1HD  LYS A 198      29.052 -25.000  -2.244  1.00 26.940          H  
ATOM   2985 2HD  LYS A 198      28.937 -25.453  -3.951  1.00 26.940          H  
ATOM   2986 1HE  LYS A 198      29.968 -23.316  -4.606  1.00 26.940          H  
ATOM   2987 2HE  LYS A 198      30.047 -22.820  -2.905  1.00 26.940          H  
ATOM   2988 1HZ  LYS A 198      32.139 -23.699  -3.672  1.00 26.940          H  
ATOM   2989 2HZ  LYS A 198      31.519 -24.679  -2.498  1.00 26.940          H  
ATOM   2990 3HZ  LYS A 198      31.445 -25.138  -4.080  1.00 26.940          H  
ATOM   2991  N   SER A 199      23.695 -25.944  -1.981  1.00 16.040          N  
ATOM   2992  CA  SER A 199      22.714 -27.033  -1.980  1.00 16.250          C  
ATOM   2993  C   SER A 199      21.295 -26.514  -2.067  1.00 16.190          C  
ATOM   2994  O   SER A 199      20.438 -27.091  -2.737  1.00 16.560          O  
ATOM   2995  CB  SER A 199      22.787 -27.790  -0.670  1.00 22.670          C  
ATOM   2996  OG  SER A 199      22.345 -26.955   0.392  1.00 22.670          O  
ATOM   2997  H   SER A 199      24.190 -25.728  -1.130  1.00 19.250          H  
ATOM   2998  HA  SER A 199      22.909 -27.692  -2.827  1.00 19.500          H  
ATOM   2999 1HB  SER A 199      22.158 -28.679  -0.721  1.00 27.200          H  
ATOM   3000 2HB  SER A 199      23.807 -28.116  -0.484  1.00 27.200          H  
ATOM   3001  HG  SER A 199      22.396 -27.503   1.231  1.00 27.200          H  
ATOM   3002  N   ARG A 200      21.070 -25.410  -1.361  1.00 15.850          N  
ATOM   3003  CA  ARG A 200      19.795 -24.711  -1.205  1.00 15.920          C  
ATOM   3004  C   ARG A 200      18.717 -25.639  -0.653  1.00 15.750          C  
ATOM   3005  O   ARG A 200      17.516 -25.426  -0.853  1.00 15.850          O  
ATOM   3006  CB  ARG A 200      19.367 -24.127  -2.527  1.00 22.260          C  
ATOM   3007  CG  ARG A 200      20.356 -23.158  -3.088  1.00 22.260          C  
ATOM   3008  CD  ARG A 200      19.887 -22.577  -4.312  1.00 22.260          C  
ATOM   3009  NE  ARG A 200      20.840 -21.627  -4.837  1.00 22.260          N  
ATOM   3010  CZ  ARG A 200      20.638 -20.901  -5.960  1.00 22.260          C  
ATOM   3011  NH1 ARG A 200      19.534 -21.001  -6.637  1.00 22.260          N  
ATOM   3012  NH2 ARG A 200      21.531 -20.054  -6.428  1.00 22.260          N  
ATOM   3013  H   ARG A 200      21.869 -25.071  -0.843  1.00 19.020          H  
ATOM   3014  HA  ARG A 200      19.936 -23.891  -0.503  1.00 19.100          H  
ATOM   3015 1HB  ARG A 200      19.217 -24.917  -3.255  1.00 26.710          H  
ATOM   3016 2HB  ARG A 200      18.420 -23.602  -2.408  1.00 26.710          H  
ATOM   3017 1HG  ARG A 200      20.531 -22.352  -2.381  1.00 26.710          H  
ATOM   3018 2HG  ARG A 200      21.299 -23.665  -3.297  1.00 26.710          H  
ATOM   3019 1HD  ARG A 200      19.752 -23.368  -5.048  1.00 26.710          H  
ATOM   3020 2HD  ARG A 200      18.948 -22.074  -4.143  1.00 26.710          H  
ATOM   3021  HE  ARG A 200      21.738 -21.515  -4.312  1.00 26.710          H  
ATOM   3022 1HH1 ARG A 200      18.737 -21.595  -6.362  1.00 26.710          H  
ATOM   3023 2HH1 ARG A 200      19.458 -20.416  -7.481  1.00 26.710          H  
ATOM   3024 1HH2 ARG A 200      22.409 -19.915  -5.947  1.00 26.710          H  
ATOM   3025 2HH2 ARG A 200      21.278 -19.517  -7.280  1.00 26.710          H  
ATOM   3026  N   ASP A 201      19.177 -26.648   0.078  1.00 15.640          N  
ATOM   3027  CA  ASP A 201      18.375 -27.669   0.715  1.00 15.660          C  
ATOM   3028  C   ASP A 201      18.028 -27.242   2.135  1.00 15.720          C  
ATOM   3029  O   ASP A 201      18.936 -27.129   2.956  1.00 15.770          O  
ATOM   3030  CB  ASP A 201      19.111 -29.022   0.711  1.00 21.920          C  
ATOM   3031  CG  ASP A 201      18.283 -30.208   1.300  1.00 21.920          C  
ATOM   3032  OD1 ASP A 201      17.370 -29.968   2.090  1.00 21.920          O  
ATOM   3033  OD2 ASP A 201      18.559 -31.333   0.935  1.00 21.920          O  
ATOM   3034  H   ASP A 201      20.191 -26.709   0.177  1.00 18.770          H  
ATOM   3035  HA  ASP A 201      17.486 -27.787   0.113  1.00 18.790          H  
ATOM   3036 1HB  ASP A 201      19.386 -29.270  -0.316  1.00 26.300          H  
ATOM   3037 2HB  ASP A 201      20.045 -28.924   1.281  1.00 26.300          H  
ATOM   3038  N   PRO A 202      16.756 -26.996   2.495  1.00 15.870          N  
ATOM   3039  CA  PRO A 202      16.351 -26.488   3.794  1.00 16.130          C  
ATOM   3040  C   PRO A 202      16.787 -27.434   4.915  1.00 16.160          C  
ATOM   3041  O   PRO A 202      16.864 -27.040   6.074  1.00 15.960          O  
ATOM   3042  CB  PRO A 202      14.823 -26.409   3.676  1.00 24.200          C  
ATOM   3043  CG  PRO A 202      14.461 -27.416   2.593  1.00 24.200          C  
ATOM   3044  CD  PRO A 202      15.622 -27.359   1.606  1.00 24.200          C  
ATOM   3045  HA  PRO A 202      16.780 -25.487   3.945  1.00 19.360          H  
ATOM   3046 1HB  PRO A 202      14.368 -26.633   4.651  1.00 29.030          H  
ATOM   3047 2HB  PRO A 202      14.542 -25.380   3.416  1.00 29.030          H  
ATOM   3048 1HG  PRO A 202      14.350 -28.417   3.041  1.00 29.030          H  
ATOM   3049 2HG  PRO A 202      13.497 -27.179   2.137  1.00 29.030          H  
ATOM   3050 1HD  PRO A 202      15.738 -28.373   1.189  1.00 29.030          H  
ATOM   3051 2HD  PRO A 202      15.474 -26.590   0.824  1.00 29.030          H  
ATOM   3052  N   GLY A 203      17.079 -28.700   4.585  1.00 16.580          N  
ATOM   3053  CA  GLY A 203      17.521 -29.666   5.579  1.00 16.830          C  
ATOM   3054  C   GLY A 203      18.892 -29.304   6.165  1.00 16.860          C  
ATOM   3055  O   GLY A 203      19.309 -29.869   7.178  1.00 17.030          O  
ATOM   3056  H   GLY A 203      17.026 -29.030   3.611  1.00 19.900          H  
ATOM   3057 1HA  GLY A 203      16.782 -29.727   6.377  1.00 20.200          H  
ATOM   3058 2HA  GLY A 203      17.575 -30.649   5.110  1.00 20.200          H  
ATOM   3059  N   ASP A 204      19.584 -28.341   5.543  1.00 16.840          N  
ATOM   3060  CA  ASP A 204      20.888 -27.886   5.998  1.00 17.030          C  
ATOM   3061  C   ASP A 204      20.820 -26.720   6.992  1.00 16.810          C  
ATOM   3062  O   ASP A 204      21.864 -26.235   7.436  1.00 16.920          O  
ATOM   3063  CB  ASP A 204      21.767 -27.489   4.800  1.00 23.770          C  
ATOM   3064  CG  ASP A 204      22.224 -28.689   3.914  1.00 23.770          C  
ATOM   3065  OD1 ASP A 204      22.367 -29.781   4.430  1.00 23.770          O  
ATOM   3066  OD2 ASP A 204      22.426 -28.494   2.718  1.00 23.770          O  
ATOM   3067  H   ASP A 204      19.190 -27.912   4.702  1.00 20.210          H  
ATOM   3068  HA  ASP A 204      21.374 -28.721   6.503  1.00 20.440          H  
ATOM   3069 1HB  ASP A 204      21.210 -26.790   4.171  1.00 28.520          H  
ATOM   3070 2HB  ASP A 204      22.652 -26.967   5.158  1.00 28.520          H  
ATOM   3071  N   THR A 205      19.616 -26.257   7.356  1.00 16.630          N  
ATOM   3072  CA  THR A 205      19.527 -25.158   8.323  1.00 16.580          C  
ATOM   3073  C   THR A 205      18.204 -25.057   9.048  1.00 16.700          C  
ATOM   3074  O   THR A 205      17.138 -25.313   8.492  1.00 16.890          O  
ATOM   3075  CB  THR A 205      19.777 -23.788   7.646  1.00 23.230          C  
ATOM   3076  OG1 THR A 205      19.720 -22.737   8.646  1.00 23.230          O  
ATOM   3077  CG2 THR A 205      18.772 -23.481   6.507  1.00 23.230          C  
ATOM   3078  H   THR A 205      18.757 -26.665   6.969  1.00 19.960          H  
ATOM   3079  HA  THR A 205      20.295 -25.311   9.081  1.00 19.900          H  
ATOM   3080  HB  THR A 205      20.778 -23.802   7.219  1.00 27.880          H  
ATOM   3081  HG1 THR A 205      18.783 -22.636   9.007  1.00 27.880          H  
ATOM   3082 1HG2 THR A 205      19.015 -22.522   6.059  1.00 27.880          H  
ATOM   3083 2HG2 THR A 205      18.831 -24.260   5.744  1.00 27.880          H  
ATOM   3084 3HG2 THR A 205      17.757 -23.442   6.901  1.00 27.880          H  
ATOM   3085  N   GLU A 206      18.260 -24.595  10.286  1.00 16.740          N  
ATOM   3086  CA  GLU A 206      17.044 -24.277  10.991  1.00 17.030          C  
ATOM   3087  C   GLU A 206      16.424 -23.117  10.233  1.00 16.650          C  
ATOM   3088  O   GLU A 206      17.165 -22.295   9.675  1.00 16.790          O  
ATOM   3089  CB  GLU A 206      17.335 -23.928  12.452  1.00 23.730          C  
ATOM   3090  CG  GLU A 206      17.928 -25.078  13.254  1.00 23.730          C  
ATOM   3091  CD  GLU A 206      19.428 -25.164  13.115  1.00 23.730          C  
ATOM   3092  OE1 GLU A 206      19.968 -24.437  12.304  1.00 23.730          O  
ATOM   3093  OE2 GLU A 206      20.029 -25.950  13.803  1.00 23.730          O  
ATOM   3094  H   GLU A 206      19.165 -24.436  10.743  1.00 20.090          H  
ATOM   3095  HA  GLU A 206      16.364 -25.129  10.951  1.00 20.440          H  
ATOM   3096 1HB  GLU A 206      18.040 -23.115  12.493  1.00 28.470          H  
ATOM   3097 2HB  GLU A 206      16.420 -23.595  12.947  1.00 28.470          H  
ATOM   3098 1HG  GLU A 206      17.672 -24.956  14.303  1.00 28.470          H  
ATOM   3099 2HG  GLU A 206      17.484 -26.009  12.908  1.00 28.470          H  
ATOM   3100  N   GLY A 207      15.093 -23.069  10.164  1.00 16.330          N  
ATOM   3101  CA  GLY A 207      14.407 -21.964   9.497  1.00 16.100          C  
ATOM   3102  C   GLY A 207      13.637 -21.103  10.496  1.00 15.860          C  
ATOM   3103  O   GLY A 207      13.765 -21.278  11.713  1.00 16.010          O  
ATOM   3104  H   GLY A 207      14.547 -23.795  10.606  1.00 19.600          H  
ATOM   3105 1HA  GLY A 207      15.127 -21.352   8.951  1.00 19.320          H  
ATOM   3106 2HA  GLY A 207      13.716 -22.369   8.761  1.00 19.320          H  
ATOM   3107  N   SER A 208      12.801 -20.208   9.974  1.00 15.630          N  
ATOM   3108  CA  SER A 208      12.016 -19.288  10.791  1.00 15.570          C  
ATOM   3109  C   SER A 208      11.215 -20.083  11.812  1.00 15.430          C  
ATOM   3110  O   SER A 208      10.592 -21.092  11.468  1.00 15.620          O  
ATOM   3111  CB  SER A 208      11.085 -18.485   9.892  1.00 21.820          C  
ATOM   3112  OG  SER A 208      10.257 -17.609  10.621  1.00 21.820          O  
ATOM   3113  H   SER A 208      12.732 -20.144   8.971  1.00 18.760          H  
ATOM   3114  HA  SER A 208      12.694 -18.616  11.316  1.00 18.680          H  
ATOM   3115 1HB  SER A 208      11.675 -17.917   9.170  1.00 26.190          H  
ATOM   3116 2HB  SER A 208      10.464 -19.175   9.325  1.00 26.190          H  
ATOM   3117  HG  SER A 208       9.579 -17.331   9.987  1.00 26.190          H  
ATOM   3118  N   GLY A 209      11.224 -19.632  13.067  1.00 15.250          N  
ATOM   3119  CA  GLY A 209      10.538 -20.283  14.165  1.00 15.280          C  
ATOM   3120  C   GLY A 209      11.541 -21.007  15.062  1.00 15.040          C  
ATOM   3121  O   GLY A 209      11.265 -21.234  16.244  1.00 14.800          O  
ATOM   3122  H   GLY A 209      11.739 -18.796  13.336  1.00 18.300          H  
ATOM   3123 1HA  GLY A 209      10.003 -19.532  14.747  1.00 18.340          H  
ATOM   3124 2HA  GLY A 209       9.804 -20.987  13.779  1.00 18.340          H  
ATOM   3125  N   GLY A 210      12.717 -21.357  14.525  1.00 15.280          N  
ATOM   3126  CA  GLY A 210      13.738 -21.978  15.348  1.00 15.300          C  
ATOM   3127  C   GLY A 210      14.679 -20.881  15.816  1.00 15.470          C  
ATOM   3128  O   GLY A 210      15.231 -20.146  14.998  1.00 15.490          O  
ATOM   3129  H   GLY A 210      12.923 -21.183  13.536  1.00 18.340          H  
ATOM   3130 1HA  GLY A 210      13.283 -22.481  16.201  1.00 18.360          H  
ATOM   3131 2HA  GLY A 210      14.281 -22.722  14.765  1.00 18.360          H  
ATOM   3132  N   THR A 211      15.002 -20.849  17.101  1.00 15.770          N  
ATOM   3133  CA  THR A 211      15.899 -19.820  17.624  1.00 16.130          C  
ATOM   3134  C   THR A 211      17.264 -19.852  16.956  1.00 16.100          C  
ATOM   3135  O   THR A 211      17.806 -18.809  16.541  1.00 15.880          O  
ATOM   3136  CB  THR A 211      16.026 -19.962  19.157  1.00 22.440          C  
ATOM   3137  OG1 THR A 211      14.725 -19.751  19.744  1.00 22.440          O  
ATOM   3138  CG2 THR A 211      17.034 -18.948  19.713  1.00 22.440          C  
ATOM   3139  H   THR A 211      14.547 -21.474  17.751  1.00 18.920          H  
ATOM   3140  HA  THR A 211      15.449 -18.850  17.413  1.00 19.360          H  
ATOM   3141  HB  THR A 211      16.351 -20.957  19.397  1.00 26.930          H  
ATOM   3142  HG1 THR A 211      14.706 -20.000  20.701  1.00 26.930          H  
ATOM   3143 1HG2 THR A 211      17.105 -19.049  20.788  1.00 26.930          H  
ATOM   3144 2HG2 THR A 211      18.010 -19.127  19.277  1.00 26.930          H  
ATOM   3145 3HG2 THR A 211      16.710 -17.941  19.473  1.00 26.930          H  
ATOM   3146  N   LYS A 212      17.783 -21.071  16.800  1.00 16.470          N  
ATOM   3147  CA  LYS A 212      19.092 -21.332  16.222  1.00 16.650          C  
ATOM   3148  C   LYS A 212      19.231 -20.816  14.799  1.00 16.490          C  
ATOM   3149  O   LYS A 212      20.352 -20.550  14.356  1.00 16.700          O  
ATOM   3150  CB  LYS A 212      19.395 -22.825  16.215  1.00 23.240          C  
ATOM   3151  CG  LYS A 212      19.647 -23.441  17.565  1.00 23.240          C  
ATOM   3152  CD  LYS A 212      19.946 -24.931  17.418  1.00 23.240          C  
ATOM   3153  CE  LYS A 212      20.200 -25.586  18.760  1.00 23.240          C  
ATOM   3154  NZ  LYS A 212      20.477 -27.033  18.636  1.00 23.240          N  
ATOM   3155  H   LYS A 212      17.232 -21.848  17.131  1.00 19.760          H  
ATOM   3156  HA  LYS A 212      19.839 -20.829  16.833  1.00 19.980          H  
ATOM   3157 1HB  LYS A 212      18.561 -23.350  15.766  1.00 27.890          H  
ATOM   3158 2HB  LYS A 212      20.269 -23.015  15.587  1.00 27.890          H  
ATOM   3159 1HG  LYS A 212      20.491 -22.944  18.043  1.00 27.890          H  
ATOM   3160 2HG  LYS A 212      18.770 -23.311  18.186  1.00 27.890          H  
ATOM   3161 1HD  LYS A 212      19.100 -25.424  16.933  1.00 27.890          H  
ATOM   3162 2HD  LYS A 212      20.824 -25.063  16.781  1.00 27.890          H  
ATOM   3163 1HE  LYS A 212      21.049 -25.101  19.240  1.00 27.890          H  
ATOM   3164 2HE  LYS A 212      19.324 -25.460  19.385  1.00 27.890          H  
ATOM   3165 1HZ  LYS A 212      20.626 -27.393  19.567  1.00 27.890          H  
ATOM   3166 2HZ  LYS A 212      19.687 -27.499  18.211  1.00 27.890          H  
ATOM   3167 3HZ  LYS A 212      21.300 -27.182  18.070  1.00 27.890          H  
ATOM   3168  N   SER A 213      18.106 -20.662  14.074  1.00 16.280          N  
ATOM   3169  CA  SER A 213      18.156 -20.220  12.690  1.00 16.000          C  
ATOM   3170  C   SER A 213      18.740 -18.836  12.585  1.00 16.030          C  
ATOM   3171  O   SER A 213      19.321 -18.481  11.567  1.00 16.040          O  
ATOM   3172  CB  SER A 213      16.773 -20.168  12.084  1.00 22.510          C  
ATOM   3173  OG  SER A 213      16.018 -19.128  12.636  1.00 22.510          O  
ATOM   3174  H   SER A 213      17.187 -20.811  14.488  1.00 19.540          H  
ATOM   3175  HA  SER A 213      18.779 -20.909  12.118  1.00 19.200          H  
ATOM   3176 1HB  SER A 213      16.854 -20.033  11.006  1.00 27.010          H  
ATOM   3177 2HB  SER A 213      16.269 -21.105  12.264  1.00 27.010          H  
ATOM   3178  HG  SER A 213      15.619 -19.492  13.453  1.00 27.010          H  
ATOM   3179  N   LYS A 214      18.643 -18.040  13.637  1.00 16.190          N  
ATOM   3180  CA  LYS A 214      19.209 -16.725  13.540  1.00 16.390          C  
ATOM   3181  C   LYS A 214      20.393 -16.651  14.469  1.00 16.280          C  
ATOM   3182  O   LYS A 214      21.461 -16.183  14.081  1.00 16.580          O  
ATOM   3183  CB  LYS A 214      18.178 -15.680  13.912  1.00 22.870          C  
ATOM   3184  CG  LYS A 214      16.860 -15.690  13.081  1.00 22.870          C  
ATOM   3185  CD  LYS A 214      17.061 -15.402  11.602  1.00 22.870          C  
ATOM   3186  CE  LYS A 214      15.713 -15.327  10.912  1.00 22.870          C  
ATOM   3187  NZ  LYS A 214      15.817 -15.095   9.461  1.00 22.870          N  
ATOM   3188  H   LYS A 214      18.166 -18.329  14.491  1.00 19.430          H  
ATOM   3189  HA  LYS A 214      19.569 -16.544  12.531  1.00 19.670          H  
ATOM   3190 1HB  LYS A 214      17.904 -15.821  14.953  1.00 27.440          H  
ATOM   3191 2HB  LYS A 214      18.625 -14.691  13.820  1.00 27.440          H  
ATOM   3192 1HG  LYS A 214      16.387 -16.661  13.189  1.00 27.440          H  
ATOM   3193 2HG  LYS A 214      16.178 -14.942  13.487  1.00 27.440          H  
ATOM   3194 1HD  LYS A 214      17.585 -14.458  11.477  1.00 27.440          H  
ATOM   3195 2HD  LYS A 214      17.649 -16.196  11.139  1.00 27.440          H  
ATOM   3196 1HE  LYS A 214      15.186 -16.266  11.077  1.00 27.440          H  
ATOM   3197 2HE  LYS A 214      15.139 -14.516  11.347  1.00 27.440          H  
ATOM   3198 1HZ  LYS A 214      14.865 -15.078   9.069  1.00 27.440          H  
ATOM   3199 2HZ  LYS A 214      16.281 -14.212   9.282  1.00 27.440          H  
ATOM   3200 3HZ  LYS A 214      16.326 -15.841   9.029  1.00 27.440          H  
ATOM   3201  N   VAL A 215      20.255 -17.230  15.660  1.00 16.010          N  
ATOM   3202  CA  VAL A 215      21.284 -17.112  16.674  1.00 16.060          C  
ATOM   3203  C   VAL A 215      22.634 -17.644  16.223  1.00 15.840          C  
ATOM   3204  O   VAL A 215      23.656 -17.042  16.544  1.00 15.670          O  
ATOM   3205  CB  VAL A 215      20.823 -17.714  18.008  1.00 22.460          C  
ATOM   3206  CG1 VAL A 215      21.979 -17.772  19.002  1.00 22.460          C  
ATOM   3207  CG2 VAL A 215      19.711 -16.811  18.572  1.00 22.460          C  
ATOM   3208  H   VAL A 215      19.370 -17.677  15.902  1.00 19.210          H  
ATOM   3209  HA  VAL A 215      21.422 -16.058  16.874  1.00 19.270          H  
ATOM   3210  HB  VAL A 215      20.448 -18.721  17.852  1.00 26.960          H  
ATOM   3211 1HG1 VAL A 215      21.623 -18.177  19.944  1.00 26.960          H  
ATOM   3212 2HG1 VAL A 215      22.780 -18.407  18.629  1.00 26.960          H  
ATOM   3213 3HG1 VAL A 215      22.361 -16.762  19.161  1.00 26.960          H  
ATOM   3214 1HG2 VAL A 215      19.369 -17.203  19.525  1.00 26.960          H  
ATOM   3215 2HG2 VAL A 215      20.101 -15.804  18.727  1.00 26.960          H  
ATOM   3216 3HG2 VAL A 215      18.873 -16.766  17.875  1.00 26.960          H  
ATOM   3217  N   SER A 216      22.689 -18.735  15.465  1.00 16.010          N  
ATOM   3218  CA  SER A 216      23.978 -19.273  15.039  1.00 16.030          C  
ATOM   3219  C   SER A 216      24.807 -18.269  14.206  1.00 16.160          C  
ATOM   3220  O   SER A 216      26.009 -18.468  14.011  1.00 16.380          O  
ATOM   3221  CB  SER A 216      23.759 -20.529  14.216  1.00 22.430          C  
ATOM   3222  OG  SER A 216      23.184 -20.222  12.974  1.00 22.430          O  
ATOM   3223  H   SER A 216      21.845 -19.239  15.173  1.00 19.210          H  
ATOM   3224  HA  SER A 216      24.548 -19.530  15.931  1.00 19.240          H  
ATOM   3225 1HB  SER A 216      24.704 -21.047  14.070  1.00 26.920          H  
ATOM   3226 2HB  SER A 216      23.094 -21.198  14.764  1.00 26.920          H  
ATOM   3227  HG  SER A 216      22.854 -21.055  12.621  1.00 26.920          H  
ATOM   3228  N   GLY A 217      24.172 -17.214  13.667  1.00 16.170          N  
ATOM   3229  CA  GLY A 217      24.874 -16.204  12.888  1.00 16.470          C  
ATOM   3230  C   GLY A 217      24.981 -14.845  13.606  1.00 16.210          C  
ATOM   3231  O   GLY A 217      25.440 -13.869  13.007  1.00 16.390          O  
ATOM   3232  H   GLY A 217      23.174 -17.078  13.842  1.00 19.400          H  
ATOM   3233 1HA  GLY A 217      25.871 -16.563  12.645  1.00 19.760          H  
ATOM   3234 2HA  GLY A 217      24.353 -16.067  11.944  1.00 19.760          H  
ATOM   3235  N   LEU A 218      24.552 -14.769  14.871  1.00 15.950          N  
ATOM   3236  CA  LEU A 218      24.554 -13.497  15.598  1.00 15.860          C  
ATOM   3237  C   LEU A 218      25.671 -13.362  16.647  1.00 15.590          C  
ATOM   3238  O   LEU A 218      26.035 -14.328  17.318  1.00 15.450          O  
ATOM   3239  CB  LEU A 218      23.185 -13.294  16.291  1.00 22.240          C  
ATOM   3240  CG  LEU A 218      21.921 -13.178  15.368  1.00 22.240          C  
ATOM   3241  CD1 LEU A 218      20.650 -13.148  16.238  1.00 22.240          C  
ATOM   3242  CD2 LEU A 218      22.001 -11.902  14.527  1.00 22.240          C  
ATOM   3243  H   LEU A 218      24.210 -15.619  15.325  1.00 19.140          H  
ATOM   3244  HA  LEU A 218      24.687 -12.736  14.845  1.00 19.030          H  
ATOM   3245 1HB  LEU A 218      23.021 -14.149  16.954  1.00 26.690          H  
ATOM   3246 2HB  LEU A 218      23.224 -12.402  16.907  1.00 26.690          H  
ATOM   3247  HG  LEU A 218      21.874 -14.012  14.717  1.00 26.690          H  
ATOM   3248 1HD1 LEU A 218      19.771 -13.069  15.598  1.00 26.690          H  
ATOM   3249 2HD1 LEU A 218      20.570 -14.044  16.826  1.00 26.690          H  
ATOM   3250 3HD1 LEU A 218      20.685 -12.309  16.901  1.00 26.690          H  
ATOM   3251 1HD2 LEU A 218      21.116 -11.821  13.891  1.00 26.690          H  
ATOM   3252 2HD2 LEU A 218      22.050 -11.051  15.180  1.00 26.690          H  
ATOM   3253 3HD2 LEU A 218      22.880 -11.923  13.896  1.00 26.690          H  
ATOM   3254  N   PRO A 219      26.224 -12.145  16.853  1.00 15.660          N  
ATOM   3255  CA  PRO A 219      27.215 -11.822  17.876  1.00 15.580          C  
ATOM   3256  C   PRO A 219      26.690 -11.977  19.308  1.00 15.220          C  
ATOM   3257  O   PRO A 219      27.469 -12.088  20.255  1.00 15.240          O  
ATOM   3258  CB  PRO A 219      27.566 -10.360  17.556  1.00 23.370          C  
ATOM   3259  CG  PRO A 219      26.366  -9.813  16.804  1.00 23.370          C  
ATOM   3260  CD  PRO A 219      25.834 -10.980  16.006  1.00 23.370          C  
ATOM   3261  HA  PRO A 219      28.095 -12.466  17.726  1.00 18.700          H  
ATOM   3262 1HB  PRO A 219      27.757  -9.814  18.496  1.00 28.040          H  
ATOM   3263 2HB  PRO A 219      28.497 -10.317  16.970  1.00 28.040          H  
ATOM   3264 1HG  PRO A 219      25.622  -9.407  17.509  1.00 28.040          H  
ATOM   3265 2HG  PRO A 219      26.674  -8.971  16.160  1.00 28.040          H  
ATOM   3266 1HD  PRO A 219      24.747 -10.851  15.932  1.00 28.040          H  
ATOM   3267 2HD  PRO A 219      26.316 -11.033  15.008  1.00 28.040          H  
ATOM   3268  N   ASN A 220      25.368 -11.957  19.462  1.00 15.060          N  
ATOM   3269  CA  ASN A 220      24.741 -12.067  20.766  1.00 14.900          C  
ATOM   3270  C   ASN A 220      24.066 -13.426  20.896  1.00 14.850          C  
ATOM   3271  O   ASN A 220      22.988 -13.652  20.347  1.00 14.940          O  
ATOM   3272  CB  ASN A 220      23.735 -10.947  20.962  1.00 20.920          C  
ATOM   3273  CG  ASN A 220      24.366  -9.569  20.872  1.00 20.920          C  
ATOM   3274  OD1 ASN A 220      25.288  -9.223  21.622  1.00 20.920          O  
ATOM   3275  ND2 ASN A 220      23.870  -8.778  19.954  1.00 20.920          N  
ATOM   3276  H   ASN A 220      24.780 -11.882  18.651  1.00 18.070          H  
ATOM   3277  HA  ASN A 220      25.506 -12.002  21.540  1.00 17.880          H  
ATOM   3278 1HB  ASN A 220      22.955 -11.028  20.216  1.00 25.110          H  
ATOM   3279 2HB  ASN A 220      23.263 -11.050  21.940  1.00 25.110          H  
ATOM   3280 1HD2 ASN A 220      24.231  -7.852  19.831  1.00 25.110          H  
ATOM   3281 2HD2 ASN A 220      23.122  -9.105  19.362  1.00 25.110          H  
ATOM   3282  N   GLN A 221      24.707 -14.321  21.631  1.00 14.880          N  
ATOM   3283  CA  GLN A 221      24.228 -15.688  21.797  1.00 15.020          C  
ATOM   3284  C   GLN A 221      23.239 -15.797  22.941  1.00 14.740          C  
ATOM   3285  O   GLN A 221      23.239 -14.959  23.844  1.00 15.080          O  
ATOM   3286  CB  GLN A 221      25.409 -16.636  21.996  1.00 20.970          C  
ATOM   3287  CG  GLN A 221      26.311 -16.739  20.771  1.00 20.970          C  
ATOM   3288  CD  GLN A 221      25.591 -17.442  19.636  1.00 20.970          C  
ATOM   3289  OE1 GLN A 221      25.164 -18.588  19.840  1.00 20.970          O  
ATOM   3290  NE2 GLN A 221      25.431 -16.802  18.487  1.00 20.970          N  
ATOM   3291  H   GLN A 221      25.576 -14.042  22.065  1.00 17.860          H  
ATOM   3292  HA  GLN A 221      23.707 -15.979  20.888  1.00 18.020          H  
ATOM   3293 1HB  GLN A 221      26.013 -16.295  22.836  1.00 25.170          H  
ATOM   3294 2HB  GLN A 221      25.041 -17.632  22.240  1.00 25.170          H  
ATOM   3295 1HG  GLN A 221      26.577 -15.736  20.428  1.00 25.170          H  
ATOM   3296 2HG  GLN A 221      27.206 -17.305  21.020  1.00 25.170          H  
ATOM   3297 1HE2 GLN A 221      24.932 -17.233  17.713  1.00 25.170          H  
ATOM   3298 2HE2 GLN A 221      25.779 -15.861  18.316  1.00 25.170          H  
ATOM   3299  N   THR A 222      22.420 -16.847  22.901  1.00 14.290          N  
ATOM   3300  CA  THR A 222      21.392 -17.132  23.895  1.00 14.200          C  
ATOM   3301  C   THR A 222      21.993 -17.209  25.302  1.00 14.670          C  
ATOM   3302  O   THR A 222      23.006 -17.883  25.518  1.00 14.870          O  
ATOM   3303  CB  THR A 222      20.710 -18.485  23.567  1.00 19.920          C  
ATOM   3304  OG1 THR A 222      20.215 -18.470  22.218  1.00 19.920          O  
ATOM   3305  CG2 THR A 222      19.527 -18.685  24.487  1.00 19.920          C  
ATOM   3306  H   THR A 222      22.476 -17.480  22.116  1.00 17.150          H  
ATOM   3307  HA  THR A 222      20.649 -16.331  23.881  1.00 17.040          H  
ATOM   3308  HB  THR A 222      21.421 -19.297  23.691  1.00 23.900          H  
ATOM   3309  HG1 THR A 222      19.902 -19.349  21.983  1.00 23.900          H  
ATOM   3310 1HG2 THR A 222      19.040 -19.621  24.269  1.00 23.900          H  
ATOM   3311 2HG2 THR A 222      19.851 -18.692  25.508  1.00 23.900          H  
ATOM   3312 3HG2 THR A 222      18.825 -17.868  24.340  1.00 23.900          H  
ATOM   3313  N   ASP A 223      21.368 -16.509  26.258  1.00 15.010          N  
ATOM   3314  CA  ASP A 223      21.848 -16.485  27.641  1.00 15.630          C  
ATOM   3315  C   ASP A 223      21.339 -17.699  28.436  1.00 15.410          C  
ATOM   3316  O   ASP A 223      20.560 -18.503  27.923  1.00 15.090          O  
ATOM   3317  CB  ASP A 223      21.388 -15.159  28.283  1.00 21.630          C  
ATOM   3318  CG  ASP A 223      22.201 -14.673  29.508  1.00 21.630          C  
ATOM   3319  OD1 ASP A 223      22.821 -15.486  30.158  1.00 21.630          O  
ATOM   3320  OD2 ASP A 223      22.164 -13.507  29.784  1.00 21.630          O  
ATOM   3321  H   ASP A 223      20.528 -15.973  26.005  1.00 18.010          H  
ATOM   3322  HA  ASP A 223      22.939 -16.510  27.627  1.00 18.760          H  
ATOM   3323 1HB  ASP A 223      21.420 -14.377  27.519  1.00 25.960          H  
ATOM   3324 2HB  ASP A 223      20.342 -15.256  28.579  1.00 25.960          H  
ATOM   3325  N   LYS A 224      21.723 -17.799  29.705  1.00 15.740          N  
ATOM   3326  CA  LYS A 224      21.342 -18.942  30.532  1.00 15.730          C  
ATOM   3327  C   LYS A 224      19.853 -19.007  30.835  1.00 15.630          C  
ATOM   3328  O   LYS A 224      19.235 -20.069  30.718  1.00 15.460          O  
ATOM   3329  CB  LYS A 224      22.124 -18.907  31.843  1.00 22.030          C  
ATOM   3330  CG  LYS A 224      23.616 -19.221  31.702  1.00 22.030          C  
ATOM   3331  CD  LYS A 224      24.327 -19.153  33.054  1.00 22.030          C  
ATOM   3332  CE  LYS A 224      25.794 -19.573  32.943  1.00 22.030          C  
ATOM   3333  NZ  LYS A 224      26.523 -19.388  34.232  1.00 22.030          N  
ATOM   3334  H   LYS A 224      22.337 -17.073  30.071  1.00 18.890          H  
ATOM   3335  HA  LYS A 224      21.608 -19.850  29.991  1.00 18.880          H  
ATOM   3336 1HB  LYS A 224      22.042 -17.910  32.279  1.00 26.430          H  
ATOM   3337 2HB  LYS A 224      21.683 -19.608  32.549  1.00 26.430          H  
ATOM   3338 1HG  LYS A 224      23.761 -20.195  31.253  1.00 26.430          H  
ATOM   3339 2HG  LYS A 224      24.061 -18.478  31.041  1.00 26.430          H  
ATOM   3340 1HD  LYS A 224      24.278 -18.132  33.436  1.00 26.430          H  
ATOM   3341 2HD  LYS A 224      23.829 -19.814  33.763  1.00 26.430          H  
ATOM   3342 1HE  LYS A 224      25.835 -20.631  32.670  1.00 26.430          H  
ATOM   3343 2HE  LYS A 224      26.287 -18.988  32.168  1.00 26.430          H  
ATOM   3344 1HZ  LYS A 224      27.487 -19.689  34.122  1.00 26.430          H  
ATOM   3345 2HZ  LYS A 224      26.505 -18.413  34.488  1.00 26.430          H  
ATOM   3346 3HZ  LYS A 224      26.082 -19.927  34.963  1.00 26.430          H  
ATOM   3347  N   GLU A 225      19.262 -17.871  31.197  1.00 15.890          N  
ATOM   3348  CA  GLU A 225      17.843 -17.850  31.524  1.00 15.990          C  
ATOM   3349  C   GLU A 225      17.003 -18.205  30.308  1.00 15.680          C  
ATOM   3350  O   GLU A 225      15.986 -18.891  30.418  1.00 15.680          O  
ATOM   3351  CB  GLU A 225      17.438 -16.472  32.046  1.00 22.350          C  
ATOM   3352  CG  GLU A 225      18.010 -16.122  33.416  1.00 22.350          C  
ATOM   3353  CD  GLU A 225      17.648 -14.729  33.860  1.00 22.350          C  
ATOM   3354  OE1 GLU A 225      17.103 -14.002  33.064  1.00 22.350          O  
ATOM   3355  OE2 GLU A 225      17.918 -14.393  34.987  1.00 22.350          O  
ATOM   3356  H   GLU A 225      19.813 -17.025  31.280  1.00 19.070          H  
ATOM   3357  HA  GLU A 225      17.654 -18.594  32.303  1.00 19.190          H  
ATOM   3358 1HB  GLU A 225      17.766 -15.708  31.339  1.00 26.820          H  
ATOM   3359 2HB  GLU A 225      16.352 -16.413  32.110  1.00 26.820          H  
ATOM   3360 1HG  GLU A 225      17.627 -16.836  34.146  1.00 26.820          H  
ATOM   3361 2HG  GLU A 225      19.094 -16.222  33.386  1.00 26.820          H  
ATOM   3362  N   GLU A 226      17.441 -17.716  29.153  1.00 15.560          N  
ATOM   3363  CA  GLU A 226      16.758 -17.922  27.888  1.00 15.460          C  
ATOM   3364  C   GLU A 226      16.764 -19.405  27.507  1.00 15.110          C  
ATOM   3365  O   GLU A 226      15.747 -19.928  27.036  1.00 15.220          O  
ATOM   3366  CB  GLU A 226      17.429 -17.036  26.848  1.00 21.680          C  
ATOM   3367  CG  GLU A 226      17.193 -15.536  27.099  1.00 21.680          C  
ATOM   3368  CD  GLU A 226      18.043 -14.636  26.257  1.00 21.680          C  
ATOM   3369  OE1 GLU A 226      18.936 -15.133  25.610  1.00 21.680          O  
ATOM   3370  OE2 GLU A 226      17.834 -13.449  26.286  1.00 21.680          O  
ATOM   3371  H   GLU A 226      18.281 -17.157  29.172  1.00 18.670          H  
ATOM   3372  HA  GLU A 226      15.723 -17.603  27.998  1.00 18.550          H  
ATOM   3373 1HB  GLU A 226      18.497 -17.214  26.858  1.00 26.020          H  
ATOM   3374 2HB  GLU A 226      17.050 -17.282  25.859  1.00 26.020          H  
ATOM   3375 1HG  GLU A 226      16.145 -15.313  26.898  1.00 26.020          H  
ATOM   3376 2HG  GLU A 226      17.383 -15.320  28.149  1.00 26.020          H  
ATOM   3377  N   LYS A 227      17.891 -20.090  27.752  1.00 14.870          N  
ATOM   3378  CA  LYS A 227      17.972 -21.527  27.510  1.00 14.720          C  
ATOM   3379  C   LYS A 227      17.008 -22.272  28.429  1.00 14.780          C  
ATOM   3380  O   LYS A 227      16.320 -23.197  28.012  1.00 14.620          O  
ATOM   3381  CB  LYS A 227      19.393 -22.026  27.724  1.00 20.670          C  
ATOM   3382  CG  LYS A 227      20.358 -21.592  26.659  1.00 20.670          C  
ATOM   3383  CD  LYS A 227      21.778 -22.044  26.918  1.00 20.670          C  
ATOM   3384  CE  LYS A 227      22.707 -21.429  25.881  1.00 20.670          C  
ATOM   3385  NZ  LYS A 227      24.141 -21.753  26.122  1.00 20.670          N  
ATOM   3386  H   LYS A 227      18.726 -19.577  28.061  1.00 17.840          H  
ATOM   3387  HA  LYS A 227      17.678 -21.726  26.480  1.00 17.660          H  
ATOM   3388 1HB  LYS A 227      19.763 -21.648  28.678  1.00 24.800          H  
ATOM   3389 2HB  LYS A 227      19.383 -23.076  27.785  1.00 24.800          H  
ATOM   3390 1HG  LYS A 227      20.027 -21.977  25.696  1.00 24.800          H  
ATOM   3391 2HG  LYS A 227      20.355 -20.532  26.614  1.00 24.800          H  
ATOM   3392 1HD  LYS A 227      22.089 -21.729  27.915  1.00 24.800          H  
ATOM   3393 2HD  LYS A 227      21.836 -23.135  26.856  1.00 24.800          H  
ATOM   3394 1HE  LYS A 227      22.422 -21.786  24.893  1.00 24.800          H  
ATOM   3395 2HE  LYS A 227      22.583 -20.350  25.914  1.00 24.800          H  
ATOM   3396 1HZ  LYS A 227      24.694 -21.299  25.406  1.00 24.800          H  
ATOM   3397 2HZ  LYS A 227      24.419 -21.410  27.032  1.00 24.800          H  
ATOM   3398 3HZ  LYS A 227      24.281 -22.753  26.083  1.00 24.800          H  
ATOM   3399  N   GLN A 228      16.908 -21.848  29.691  1.00 15.180          N  
ATOM   3400  CA  GLN A 228      15.986 -22.519  30.604  1.00 15.440          C  
ATOM   3401  C   GLN A 228      14.541 -22.381  30.117  1.00 15.440          C  
ATOM   3402  O   GLN A 228      13.752 -23.323  30.224  1.00 15.700          O  
ATOM   3403  CB  GLN A 228      16.159 -21.993  32.022  1.00 21.510          C  
ATOM   3404  CG  GLN A 228      17.487 -22.406  32.660  1.00 21.510          C  
ATOM   3405  CD  GLN A 228      17.685 -21.786  34.007  1.00 21.510          C  
ATOM   3406  OE1 GLN A 228      17.045 -20.771  34.311  1.00 21.510          O  
ATOM   3407  NE2 GLN A 228      18.542 -22.381  34.833  1.00 21.510          N  
ATOM   3408  H   GLN A 228      17.530 -21.099  30.020  1.00 18.220          H  
ATOM   3409  HA  GLN A 228      16.218 -23.578  30.618  1.00 18.530          H  
ATOM   3410 1HB  GLN A 228      16.109 -20.906  32.012  1.00 25.810          H  
ATOM   3411 2HB  GLN A 228      15.348 -22.357  32.651  1.00 25.810          H  
ATOM   3412 1HG  GLN A 228      17.510 -23.493  32.774  1.00 25.810          H  
ATOM   3413 2HG  GLN A 228      18.304 -22.088  32.013  1.00 25.810          H  
ATOM   3414 1HE2 GLN A 228      18.695 -22.007  35.747  1.00 25.810          H  
ATOM   3415 2HE2 GLN A 228      19.035 -23.241  34.551  1.00 25.810          H  
ATOM   3416  N   VAL A 229      14.198 -21.212  29.556  1.00 15.320          N  
ATOM   3417  CA  VAL A 229      12.859 -21.005  29.005  1.00 15.510          C  
ATOM   3418  C   VAL A 229      12.598 -21.951  27.831  1.00 14.880          C  
ATOM   3419  O   VAL A 229      11.505 -22.520  27.745  1.00 14.790          O  
ATOM   3420  CB  VAL A 229      12.645 -19.543  28.530  1.00 21.640          C  
ATOM   3421  CG1 VAL A 229      11.298 -19.403  27.752  1.00 21.640          C  
ATOM   3422  CG2 VAL A 229      12.638 -18.621  29.737  1.00 21.640          C  
ATOM   3423  H   VAL A 229      14.883 -20.450  29.585  1.00 18.380          H  
ATOM   3424  HA  VAL A 229      12.133 -21.216  29.786  1.00 18.610          H  
ATOM   3425  HB  VAL A 229      13.452 -19.264  27.857  1.00 25.970          H  
ATOM   3426 1HG1 VAL A 229      11.176 -18.372  27.429  1.00 25.970          H  
ATOM   3427 2HG1 VAL A 229      11.289 -20.046  26.872  1.00 25.970          H  
ATOM   3428 3HG1 VAL A 229      10.469 -19.681  28.403  1.00 25.970          H  
ATOM   3429 1HG2 VAL A 229      12.502 -17.592  29.410  1.00 25.970          H  
ATOM   3430 2HG2 VAL A 229      11.824 -18.903  30.402  1.00 25.970          H  
ATOM   3431 3HG2 VAL A 229      13.574 -18.706  30.267  1.00 25.970          H  
ATOM   3432  N   GLU A 230      13.582 -22.085  26.923  1.00 14.630          N  
ATOM   3433  CA  GLU A 230      13.497 -22.960  25.749  1.00 14.220          C  
ATOM   3434  C   GLU A 230      14.414 -24.233  25.860  1.00 14.020          C  
ATOM   3435  O   GLU A 230      15.578 -24.196  25.419  1.00 14.030          O  
ATOM   3436  CB  GLU A 230      13.854 -22.147  24.502  1.00 20.070          C  
ATOM   3437  CG  GLU A 230      12.878 -20.988  24.220  1.00 20.070          C  
ATOM   3438  CD  GLU A 230      13.194 -20.205  22.959  1.00 20.070          C  
ATOM   3439  OE1 GLU A 230      14.120 -20.565  22.275  1.00 20.070          O  
ATOM   3440  OE2 GLU A 230      12.515 -19.242  22.692  1.00 20.070          O  
ATOM   3441  H   GLU A 230      14.423 -21.508  27.049  1.00 17.560          H  
ATOM   3442  HA  GLU A 230      12.460 -23.249  25.625  1.00 17.060          H  
ATOM   3443 1HB  GLU A 230      14.839 -21.717  24.639  1.00 24.090          H  
ATOM   3444 2HB  GLU A 230      13.891 -22.797  23.628  1.00 24.090          H  
ATOM   3445 1HG  GLU A 230      11.862 -21.383  24.155  1.00 24.090          H  
ATOM   3446 2HG  GLU A 230      12.913 -20.306  25.067  1.00 24.090          H  
ATOM   3447  N   PRO A 231      13.867 -25.401  26.302  1.00 13.990          N  
ATOM   3448  CA  PRO A 231      14.549 -26.665  26.598  1.00 13.950          C  
ATOM   3449  C   PRO A 231      15.339 -27.265  25.437  1.00 14.180          C  
ATOM   3450  O   PRO A 231      16.221 -28.093  25.651  1.00 14.420          O  
ATOM   3451  CB  PRO A 231      13.381 -27.594  26.933  1.00 20.920          C  
ATOM   3452  CG  PRO A 231      12.293 -26.698  27.407  1.00 20.920          C  
ATOM   3453  CD  PRO A 231      12.419 -25.463  26.584  1.00 20.920          C  
ATOM   3454  HA  PRO A 231      15.190 -26.523  27.475  1.00 16.740          H  
ATOM   3455 1HB  PRO A 231      13.093 -28.172  26.043  1.00 25.110          H  
ATOM   3456 2HB  PRO A 231      13.701 -28.311  27.692  1.00 25.110          H  
ATOM   3457 1HG  PRO A 231      11.313 -27.186  27.293  1.00 25.110          H  
ATOM   3458 2HG  PRO A 231      12.420 -26.475  28.482  1.00 25.110          H  
ATOM   3459 1HD  PRO A 231      11.822 -25.519  25.660  1.00 25.110          H  
ATOM   3460 2HD  PRO A 231      12.115 -24.670  27.234  1.00 25.110          H  
ATOM   3461  N   SER A 232      15.007 -26.888  24.201  1.00 14.260          N  
ATOM   3462  CA  SER A 232      15.706 -27.407  23.031  1.00 14.630          C  
ATOM   3463  C   SER A 232      17.091 -26.777  22.857  1.00 14.610          C  
ATOM   3464  O   SER A 232      17.921 -27.285  22.094  1.00 14.850          O  
ATOM   3465  CB  SER A 232      14.876 -27.164  21.791  1.00 20.330          C  
ATOM   3466  OG  SER A 232      14.768 -25.794  21.524  1.00 20.330          O  
ATOM   3467  H   SER A 232      14.267 -26.221  24.037  1.00 17.110          H  
ATOM   3468  HA  SER A 232      15.837 -28.483  23.162  1.00 17.560          H  
ATOM   3469 1HB  SER A 232      15.338 -27.668  20.943  1.00 24.400          H  
ATOM   3470 2HB  SER A 232      13.887 -27.592  21.929  1.00 24.400          H  
ATOM   3471  HG  SER A 232      14.287 -25.723  20.694  1.00 24.400          H  
ATOM   3472  N   LEU A 233      17.328 -25.661  23.559  1.00 14.510          N  
ATOM   3473  CA  LEU A 233      18.595 -24.941  23.497  1.00 14.670          C  
ATOM   3474  C   LEU A 233      19.422 -25.291  24.716  1.00 14.780          C  
ATOM   3475  O   LEU A 233      20.656 -25.280  24.686  1.00 14.990          O  
ATOM   3476  CB  LEU A 233      18.341 -23.439  23.513  1.00 20.470          C  
ATOM   3477  CG  LEU A 233      17.442 -22.890  22.415  1.00 20.470          C  
ATOM   3478  CD1 LEU A 233      17.278 -21.427  22.653  1.00 20.470          C  
ATOM   3479  CD2 LEU A 233      18.016 -23.181  21.027  1.00 20.470          C  
ATOM   3480  H   LEU A 233      16.589 -25.299  24.161  1.00 17.410          H  
ATOM   3481  HA  LEU A 233      19.145 -25.241  22.611  1.00 17.600          H  
ATOM   3482 1HB  LEU A 233      17.868 -23.191  24.465  1.00 24.570          H  
ATOM   3483 2HB  LEU A 233      19.297 -22.924  23.460  1.00 24.570          H  
ATOM   3484  HG  LEU A 233      16.453 -23.353  22.498  1.00 24.570          H  
ATOM   3485 1HD1 LEU A 233      16.604 -21.024  21.914  1.00 24.570          H  
ATOM   3486 2HD1 LEU A 233      16.857 -21.257  23.643  1.00 24.570          H  
ATOM   3487 3HD1 LEU A 233      18.237 -20.940  22.579  1.00 24.570          H  
ATOM   3488 1HD2 LEU A 233      17.353 -22.785  20.274  1.00 24.570          H  
ATOM   3489 2HD2 LEU A 233      19.000 -22.724  20.925  1.00 24.570          H  
ATOM   3490 3HD2 LEU A 233      18.093 -24.250  20.892  1.00 24.570          H  
ATOM   3491  N   LEU A 234      18.717 -25.599  25.791  1.00 14.810          N  
ATOM   3492  CA  LEU A 234      19.281 -25.934  27.088  1.00 15.130          C  
ATOM   3493  C   LEU A 234      20.203 -27.149  27.017  1.00 15.380          C  
ATOM   3494  O   LEU A 234      19.846 -28.193  26.475  1.00 15.600          O  
ATOM   3495  CB  LEU A 234      18.099 -26.160  28.026  1.00 21.050          C  
ATOM   3496  CG  LEU A 234      18.322 -26.375  29.496  1.00 21.050          C  
ATOM   3497  CD1 LEU A 234      18.915 -25.109  30.147  1.00 21.050          C  
ATOM   3498  CD2 LEU A 234      16.946 -26.699  30.108  1.00 21.050          C  
ATOM   3499  H   LEU A 234      17.701 -25.512  25.711  1.00 17.770          H  
ATOM   3500  HA  LEU A 234      19.880 -25.103  27.424  1.00 18.160          H  
ATOM   3501 1HB  LEU A 234      17.417 -25.332  27.909  1.00 25.260          H  
ATOM   3502 2HB  LEU A 234      17.590 -27.053  27.666  1.00 25.260          H  
ATOM   3503  HG  LEU A 234      19.009 -27.201  29.658  1.00 25.260          H  
ATOM   3504 1HD1 LEU A 234      19.047 -25.271  31.219  1.00 25.260          H  
ATOM   3505 2HD1 LEU A 234      19.879 -24.880  29.709  1.00 25.260          H  
ATOM   3506 3HD1 LEU A 234      18.262 -24.284  29.995  1.00 25.260          H  
ATOM   3507 1HD2 LEU A 234      17.033 -26.863  31.182  1.00 25.260          H  
ATOM   3508 2HD2 LEU A 234      16.263 -25.864  29.930  1.00 25.260          H  
ATOM   3509 3HD2 LEU A 234      16.543 -27.596  29.639  1.00 25.260          H  
ATOM   3510  N   GLN A 235      21.411 -26.989  27.551  1.00 15.530          N  
ATOM   3511  CA  GLN A 235      22.438 -28.028  27.520  1.00 15.960          C  
ATOM   3512  C   GLN A 235      22.708 -28.695  28.849  1.00 15.960          C  
ATOM   3513  O   GLN A 235      22.442 -28.154  29.918  1.00 16.210          O  
ATOM   3514  CB  GLN A 235      23.753 -27.466  26.983  1.00 22.170          C  
ATOM   3515  CG  GLN A 235      23.640 -26.892  25.603  1.00 22.170          C  
ATOM   3516  CD  GLN A 235      23.231 -27.931  24.605  1.00 22.170          C  
ATOM   3517  OE1 GLN A 235      23.884 -28.971  24.460  1.00 22.170          O  
ATOM   3518  NE2 GLN A 235      22.133 -27.669  23.925  1.00 22.170          N  
ATOM   3519  H   GLN A 235      21.618 -26.104  27.995  1.00 18.640          H  
ATOM   3520  HA  GLN A 235      22.100 -28.810  26.838  1.00 19.150          H  
ATOM   3521 1HB  GLN A 235      24.108 -26.674  27.649  1.00 26.610          H  
ATOM   3522 2HB  GLN A 235      24.513 -28.244  26.976  1.00 26.610          H  
ATOM   3523 1HG  GLN A 235      22.893 -26.104  25.605  1.00 26.610          H  
ATOM   3524 2HG  GLN A 235      24.606 -26.491  25.304  1.00 26.610          H  
ATOM   3525 1HE2 GLN A 235      21.783 -28.317  23.254  1.00 26.610          H  
ATOM   3526 2HE2 GLN A 235      21.625 -26.795  24.101  1.00 26.610          H  
ATOM   3527  N   THR A 236      23.326 -29.869  28.793  1.00 15.850          N  
ATOM   3528  CA  THR A 236      23.713 -30.594  29.997  1.00 16.040          C  
ATOM   3529  C   THR A 236      24.956 -29.981  30.642  1.00 15.810          C  
ATOM   3530  O   THR A 236      26.039 -30.577  30.612  1.00 16.150          O  
ATOM   3531  CB  THR A 236      24.030 -32.051  29.687  1.00 22.380          C  
ATOM   3532  OG1 THR A 236      25.078 -32.079  28.730  1.00 22.380          O  
ATOM   3533  CG2 THR A 236      22.799 -32.742  29.123  1.00 22.380          C  
ATOM   3534  H   THR A 236      23.539 -30.289  27.897  1.00 19.020          H  
ATOM   3535  HA  THR A 236      22.897 -30.547  30.711  1.00 19.250          H  
ATOM   3536  HB  THR A 236      24.355 -32.561  30.594  1.00 26.860          H  
ATOM   3537  HG1 THR A 236      25.882 -31.711  29.172  1.00 26.860          H  
ATOM   3538 1HG2 THR A 236      23.040 -33.780  28.893  1.00 26.860          H  
ATOM   3539 2HG2 THR A 236      21.996 -32.710  29.859  1.00 26.860          H  
ATOM   3540 3HG2 THR A 236      22.475 -32.239  28.215  1.00 26.860          H  
ATOM   3541  N   ASP A 237      24.789 -28.786  31.189  1.00 15.380          N  
ATOM   3542  CA  ASP A 237      25.832 -27.991  31.829  1.00 15.310          C  
ATOM   3543  C   ASP A 237      25.253 -27.389  33.122  1.00 15.300          C  
ATOM   3544  O   ASP A 237      24.229 -27.864  33.620  1.00 15.390          O  
ATOM   3545  CB  ASP A 237      26.358 -26.917  30.855  1.00 21.460          C  
ATOM   3546  CG  ASP A 237      25.317 -25.872  30.444  1.00 21.460          C  
ATOM   3547  OD1 ASP A 237      24.405 -25.636  31.227  1.00 21.460          O  
ATOM   3548  OD2 ASP A 237      25.433 -25.316  29.372  1.00 21.460          O  
ATOM   3549  H   ASP A 237      23.848 -28.395  31.098  1.00 18.460          H  
ATOM   3550  HA  ASP A 237      26.663 -28.644  32.097  1.00 18.370          H  
ATOM   3551 1HB  ASP A 237      27.211 -26.402  31.303  1.00 25.750          H  
ATOM   3552 2HB  ASP A 237      26.722 -27.410  29.953  1.00 25.750          H  
ATOM   3553  N   GLU A 238      25.881 -26.363  33.690  1.00 15.340          N  
ATOM   3554  CA  GLU A 238      25.420 -25.821  34.968  1.00 15.490          C  
ATOM   3555  C   GLU A 238      23.983 -25.270  34.981  1.00 15.720          C  
ATOM   3556  O   GLU A 238      23.365 -25.166  36.049  1.00 16.080          O  
ATOM   3557  CB  GLU A 238      26.379 -24.731  35.463  1.00 21.630          C  
ATOM   3558  CG  GLU A 238      26.512 -23.491  34.565  1.00 21.630          C  
ATOM   3559  CD  GLU A 238      27.564 -23.636  33.508  1.00 21.630          C  
ATOM   3560  OE1 GLU A 238      27.935 -24.757  33.213  1.00 21.630          O  
ATOM   3561  OE2 GLU A 238      28.016 -22.630  33.009  1.00 21.630          O  
ATOM   3562  H   GLU A 238      26.715 -25.954  33.262  1.00 18.410          H  
ATOM   3563  HA  GLU A 238      25.463 -26.634  35.685  1.00 18.590          H  
ATOM   3564 1HB  GLU A 238      26.050 -24.388  36.444  1.00 25.950          H  
ATOM   3565 2HB  GLU A 238      27.373 -25.158  35.590  1.00 25.950          H  
ATOM   3566 1HG  GLU A 238      25.563 -23.282  34.079  1.00 25.950          H  
ATOM   3567 2HG  GLU A 238      26.754 -22.637  35.193  1.00 25.950          H  
ATOM   3568  N   THR A 239      23.411 -24.978  33.808  1.00 15.680          N  
ATOM   3569  CA  THR A 239      22.069 -24.400  33.739  1.00 16.080          C  
ATOM   3570  C   THR A 239      20.987 -25.400  34.112  1.00 15.790          C  
ATOM   3571  O   THR A 239      19.833 -25.018  34.331  1.00 15.930          O  
ATOM   3572  CB  THR A 239      21.753 -23.805  32.349  1.00 22.350          C  
ATOM   3573  OG1 THR A 239      21.839 -24.815  31.340  1.00 22.350          O  
ATOM   3574  CG2 THR A 239      22.670 -22.678  32.009  1.00 22.350          C  
ATOM   3575  H   THR A 239      23.931 -25.160  32.937  1.00 18.820          H  
ATOM   3576  HA  THR A 239      22.023 -23.584  34.458  1.00 19.300          H  
ATOM   3577  HB  THR A 239      20.732 -23.422  32.364  1.00 26.820          H  
ATOM   3578  HG1 THR A 239      22.764 -25.139  31.264  1.00 26.820          H  
ATOM   3579 1HG2 THR A 239      22.396 -22.274  31.035  1.00 26.820          H  
ATOM   3580 2HG2 THR A 239      22.579 -21.908  32.767  1.00 26.820          H  
ATOM   3581 3HG2 THR A 239      23.700 -23.042  31.979  1.00 26.820          H  
ATOM   3582  N   VAL A 240      21.358 -26.679  34.217  1.00 15.540          N  
ATOM   3583  CA  VAL A 240      20.435 -27.727  34.604  1.00 15.450          C  
ATOM   3584  C   VAL A 240      20.889 -28.437  35.871  1.00 15.190          C  
ATOM   3585  O   VAL A 240      20.449 -29.549  36.130  1.00 15.060          O  
ATOM   3586  CB  VAL A 240      20.223 -28.770  33.485  1.00 21.670          C  
ATOM   3587  CG1 VAL A 240      19.569 -28.115  32.316  1.00 21.670          C  
ATOM   3588  CG2 VAL A 240      21.521 -29.389  33.068  1.00 21.670          C  
ATOM   3589  H   VAL A 240      22.339 -26.919  34.027  1.00 18.650          H  
ATOM   3590  HA  VAL A 240      19.465 -27.270  34.805  1.00 18.540          H  
ATOM   3591  HB  VAL A 240      19.557 -29.548  33.853  1.00 26.000          H  
ATOM   3592 1HG1 VAL A 240      19.391 -28.851  31.536  1.00 26.000          H  
ATOM   3593 2HG1 VAL A 240      18.622 -27.686  32.641  1.00 26.000          H  
ATOM   3594 3HG1 VAL A 240      20.221 -27.329  31.932  1.00 26.000          H  
ATOM   3595 1HG2 VAL A 240      21.319 -30.119  32.298  1.00 26.000          H  
ATOM   3596 2HG2 VAL A 240      22.170 -28.621  32.677  1.00 26.000          H  
ATOM   3597 3HG2 VAL A 240      21.999 -29.881  33.916  1.00 26.000          H  
ATOM   3598  N   ASN A 241      21.724 -27.813  36.711  1.00 15.250          N  
ATOM   3599  CA  ASN A 241      22.149 -28.533  37.919  1.00 15.180          C  
ATOM   3600  C   ASN A 241      20.972 -28.989  38.794  1.00 14.640          C  
ATOM   3601  O   ASN A 241      21.050 -30.025  39.456  1.00 14.590          O  
ATOM   3602  CB  ASN A 241      23.099 -27.704  38.765  1.00 21.280          C  
ATOM   3603  CG  ASN A 241      24.501 -27.626  38.224  1.00 21.280          C  
ATOM   3604  OD1 ASN A 241      24.925 -28.431  37.386  1.00 21.280          O  
ATOM   3605  ND2 ASN A 241      25.250 -26.672  38.720  1.00 21.280          N  
ATOM   3606  H   ASN A 241      22.096 -26.882  36.491  1.00 18.300          H  
ATOM   3607  HA  ASN A 241      22.675 -29.435  37.602  1.00 18.220          H  
ATOM   3608 1HB  ASN A 241      22.707 -26.688  38.846  1.00 25.540          H  
ATOM   3609 2HB  ASN A 241      23.136 -28.118  39.771  1.00 25.540          H  
ATOM   3610 1HD2 ASN A 241      26.201 -26.577  38.423  1.00 25.540          H  
ATOM   3611 2HD2 ASN A 241      24.878 -26.044  39.404  1.00 25.540          H  
ATOM   3612  N   SER A 242      19.884 -28.220  38.804  1.00 14.400          N  
ATOM   3613  CA  SER A 242      18.694 -28.532  39.583  1.00 14.040          C  
ATOM   3614  C   SER A 242      17.682 -29.442  38.861  1.00 13.840          C  
ATOM   3615  O   SER A 242      16.635 -29.767  39.427  1.00 13.950          O  
ATOM   3616  CB  SER A 242      18.009 -27.245  39.993  1.00 19.800          C  
ATOM   3617  OG  SER A 242      17.530 -26.550  38.874  1.00 19.800          O  
ATOM   3618  H   SER A 242      19.867 -27.363  38.267  1.00 17.280          H  
ATOM   3619  HA  SER A 242      19.016 -29.049  40.488  1.00 16.850          H  
ATOM   3620 1HB  SER A 242      17.182 -27.473  40.664  1.00 23.760          H  
ATOM   3621 2HB  SER A 242      18.712 -26.619  40.539  1.00 23.760          H  
ATOM   3622  HG  SER A 242      17.044 -25.794  39.219  1.00 23.760          H  
ATOM   3623  N   GLU A 243      17.954 -29.821  37.603  1.00 13.710          N  
ATOM   3624  CA  GLU A 243      17.003 -30.599  36.802  1.00 13.670          C  
ATOM   3625  C   GLU A 243      17.553 -31.979  36.417  1.00 13.560          C  
ATOM   3626  O   GLU A 243      18.511 -32.100  35.657  1.00 13.500          O  
ATOM   3627  CB  GLU A 243      16.636 -29.803  35.535  1.00 19.150          C  
ATOM   3628  CG  GLU A 243      15.916 -28.461  35.805  1.00 19.150          C  
ATOM   3629  CD  GLU A 243      15.602 -27.654  34.549  1.00 19.150          C  
ATOM   3630  OE1 GLU A 243      15.937 -28.098  33.483  1.00 19.150          O  
ATOM   3631  OE2 GLU A 243      15.000 -26.612  34.667  1.00 19.150          O  
ATOM   3632  H   GLU A 243      18.858 -29.586  37.189  1.00 16.450          H  
ATOM   3633  HA  GLU A 243      16.100 -30.749  37.392  1.00 16.400          H  
ATOM   3634 1HB  GLU A 243      17.540 -29.579  34.981  1.00 22.980          H  
ATOM   3635 2HB  GLU A 243      15.999 -30.411  34.890  1.00 22.980          H  
ATOM   3636 1HG  GLU A 243      14.989 -28.661  36.341  1.00 22.980          H  
ATOM   3637 2HG  GLU A 243      16.551 -27.857  36.456  1.00 22.980          H  
ATOM   3638  N   HIS A 244      16.925 -33.039  36.928  1.00 13.720          N  
ATOM   3639  CA  HIS A 244      17.399 -34.401  36.689  1.00 13.840          C  
ATOM   3640  C   HIS A 244      16.919 -35.032  35.375  1.00 13.340          C  
ATOM   3641  O   HIS A 244      17.347 -36.131  35.011  1.00 13.520          O  
ATOM   3642  CB  HIS A 244      16.989 -35.266  37.876  1.00 19.330          C  
ATOM   3643  CG  HIS A 244      15.513 -35.356  38.059  1.00 19.330          C  
ATOM   3644  ND1 HIS A 244      14.730 -34.259  38.395  1.00 19.330          N  
ATOM   3645  CD2 HIS A 244      14.669 -36.412  37.988  1.00 19.330          C  
ATOM   3646  CE1 HIS A 244      13.467 -34.645  38.510  1.00 19.330          C  
ATOM   3647  NE2 HIS A 244      13.405 -35.944  38.274  1.00 19.330          N  
ATOM   3648  H   HIS A 244      16.115 -32.911  37.539  1.00 16.460          H  
ATOM   3649  HA  HIS A 244      18.488 -34.387  36.655  1.00 16.610          H  
ATOM   3650 1HB  HIS A 244      17.379 -36.275  37.743  1.00 23.190          H  
ATOM   3651 2HB  HIS A 244      17.424 -34.861  38.788  1.00 23.190          H  
ATOM   3652  HD2 HIS A 244      14.941 -37.440  37.752  1.00 23.190          H  
ATOM   3653  HE1 HIS A 244      12.623 -34.004  38.762  1.00 23.190          H  
ATOM   3654  HE2 HIS A 244      12.567 -36.510  38.295  1.00 23.190          H  
ATOM   3655  N   LEU A 245      16.012 -34.357  34.685  1.00 12.900          N  
ATOM   3656  CA  LEU A 245      15.436 -34.875  33.449  1.00 12.590          C  
ATOM   3657  C   LEU A 245      15.894 -34.142  32.202  1.00 12.890          C  
ATOM   3658  O   LEU A 245      16.187 -32.948  32.233  1.00 13.010          O  
ATOM   3659  CB  LEU A 245      13.916 -34.807  33.526  1.00 17.750          C  
ATOM   3660  CG  LEU A 245      13.269 -35.548  34.677  1.00 17.750          C  
ATOM   3661  CD1 LEU A 245      11.827 -35.264  34.654  1.00 17.750          C  
ATOM   3662  CD2 LEU A 245      13.509 -37.052  34.560  1.00 17.750          C  
ATOM   3663  H   LEU A 245      15.731 -33.456  35.040  1.00 15.480          H  
ATOM   3664  HA  LEU A 245      15.749 -35.907  33.331  1.00 15.110          H  
ATOM   3665 1HB  LEU A 245      13.632 -33.774  33.623  1.00 21.300          H  
ATOM   3666 2HB  LEU A 245      13.506 -35.191  32.594  1.00 21.300          H  
ATOM   3667  HG  LEU A 245      13.669 -35.188  35.603  1.00 21.300          H  
ATOM   3668 1HD1 LEU A 245      11.342 -35.777  35.480  1.00 21.300          H  
ATOM   3669 2HD1 LEU A 245      11.663 -34.197  34.752  1.00 21.300          H  
ATOM   3670 3HD1 LEU A 245      11.432 -35.616  33.716  1.00 21.300          H  
ATOM   3671 1HD2 LEU A 245      13.021 -37.555  35.394  1.00 21.300          H  
ATOM   3672 2HD2 LEU A 245      13.092 -37.422  33.620  1.00 21.300          H  
ATOM   3673 3HD2 LEU A 245      14.572 -37.271  34.597  1.00 21.300          H  
ATOM   3674  N   ASN A 246      15.891 -34.857  31.086  1.00 13.190          N  
ATOM   3675  CA  ASN A 246      16.206 -34.279  29.787  1.00 13.680          C  
ATOM   3676  C   ASN A 246      14.948 -33.659  29.202  1.00 13.600          C  
ATOM   3677  O   ASN A 246      13.839 -34.040  29.570  1.00 13.400          O  
ATOM   3678  CB  ASN A 246      16.804 -35.318  28.863  1.00 18.960          C  
ATOM   3679  CG  ASN A 246      18.153 -35.772  29.342  1.00 18.960          C  
ATOM   3680  OD1 ASN A 246      18.978 -34.981  29.816  1.00 18.960          O  
ATOM   3681  ND2 ASN A 246      18.398 -37.047  29.231  1.00 18.960          N  
ATOM   3682  H   ASN A 246      15.651 -35.839  31.145  1.00 15.830          H  
ATOM   3683  HA  ASN A 246      16.931 -33.475  29.922  1.00 16.420          H  
ATOM   3684 1HB  ASN A 246      16.141 -36.182  28.800  1.00 22.750          H  
ATOM   3685 2HB  ASN A 246      16.905 -34.901  27.859  1.00 22.750          H  
ATOM   3686 1HD2 ASN A 246      19.280 -37.416  29.533  1.00 22.750          H  
ATOM   3687 2HD2 ASN A 246      17.710 -37.663  28.842  1.00 22.750          H  
ATOM   3688  N   HIS A 247      15.111 -32.744  28.255  1.00 13.920          N  
ATOM   3689  CA  HIS A 247      13.998 -32.035  27.641  1.00 14.050          C  
ATOM   3690  C   HIS A 247      13.030 -32.884  26.830  1.00 13.610          C  
ATOM   3691  O   HIS A 247      11.931 -32.438  26.517  1.00 13.520          O  
ATOM   3692  CB  HIS A 247      14.591 -30.949  26.778  1.00 19.620          C  
ATOM   3693  CG  HIS A 247      15.495 -31.513  25.810  1.00 19.620          C  
ATOM   3694  ND1 HIS A 247      16.728 -32.028  26.180  1.00 19.620          N  
ATOM   3695  CD2 HIS A 247      15.405 -31.664  24.475  1.00 19.620          C  
ATOM   3696  CE1 HIS A 247      17.349 -32.476  25.103  1.00 19.620          C  
ATOM   3697  NE2 HIS A 247      16.571 -32.264  24.056  1.00 19.620          N  
ATOM   3698  H   HIS A 247      16.047 -32.484  27.932  1.00 16.700          H  
ATOM   3699  HA  HIS A 247      13.429 -31.558  28.423  1.00 16.860          H  
ATOM   3700 1HB  HIS A 247      13.803 -30.431  26.244  1.00 23.540          H  
ATOM   3701 2HB  HIS A 247      15.133 -30.226  27.389  1.00 23.540          H  
ATOM   3702  HD2 HIS A 247      14.564 -31.364  23.851  1.00 23.540          H  
ATOM   3703  HE1 HIS A 247      18.337 -32.935  25.081  1.00 23.540          H  
ATOM   3704  HE2 HIS A 247      16.795 -32.503  23.101  1.00 23.540          H  
ATOM   3705  N   ASN A 248      13.422 -34.108  26.494  1.00 13.490          N  
ATOM   3706  CA  ASN A 248      12.562 -35.008  25.738  1.00 13.250          C  
ATOM   3707  C   ASN A 248      11.799 -36.009  26.619  1.00 12.630          C  
ATOM   3708  O   ASN A 248      11.171 -36.945  26.104  1.00 12.530          O  
ATOM   3709  CB  ASN A 248      13.356 -35.707  24.661  1.00 18.650          C  
ATOM   3710  CG  ASN A 248      13.749 -34.778  23.533  1.00 18.650          C  
ATOM   3711  OD1 ASN A 248      13.009 -33.842  23.157  1.00 18.650          O  
ATOM   3712  ND2 ASN A 248      14.905 -35.028  22.970  1.00 18.650          N  
ATOM   3713  H   ASN A 248      14.341 -34.408  26.785  1.00 16.190          H  
ATOM   3714  HA  ASN A 248      11.800 -34.406  25.242  1.00 15.900          H  
ATOM   3715 1HB  ASN A 248      14.262 -36.127  25.100  1.00 22.380          H  
ATOM   3716 2HB  ASN A 248      12.788 -36.522  24.262  1.00 22.380          H  
ATOM   3717 1HD2 ASN A 248      15.230 -34.463  22.215  1.00 22.380          H  
ATOM   3718 2HD2 ASN A 248      15.467 -35.790  23.295  1.00 22.380          H  
ATOM   3719  N   GLU A 249      11.858 -35.814  27.942  1.00 12.380          N  
ATOM   3720  CA  GLU A 249      11.132 -36.654  28.891  1.00 11.970          C  
ATOM   3721  C   GLU A 249       9.742 -36.073  29.158  1.00 11.980          C  
ATOM   3722  O   GLU A 249       9.604 -34.883  29.454  1.00 11.650          O  
ATOM   3723  CB  GLU A 249      11.896 -36.744  30.223  1.00 16.920          C  
ATOM   3724  CG  GLU A 249      13.253 -37.437  30.156  1.00 16.920          C  
ATOM   3725  CD  GLU A 249      13.144 -38.917  29.959  1.00 16.920          C  
ATOM   3726  OE1 GLU A 249      12.140 -39.466  30.344  1.00 16.920          O  
ATOM   3727  OE2 GLU A 249      14.058 -39.504  29.431  1.00 16.920          O  
ATOM   3728  H   GLU A 249      12.441 -35.057  28.309  1.00 14.860          H  
ATOM   3729  HA  GLU A 249      11.018 -37.653  28.469  1.00 14.360          H  
ATOM   3730 1HB  GLU A 249      12.071 -35.744  30.598  1.00 20.310          H  
ATOM   3731 2HB  GLU A 249      11.286 -37.261  30.963  1.00 20.310          H  
ATOM   3732 1HG  GLU A 249      13.818 -37.008  29.330  1.00 20.310          H  
ATOM   3733 2HG  GLU A 249      13.796 -37.229  31.077  1.00 20.310          H  
ATOM   3734  N   SER A 250       8.709 -36.918  29.168  1.00 12.540          N  
ATOM   3735  CA  SER A 250       7.351 -36.433  29.435  1.00 12.790          C  
ATOM   3736  C   SER A 250       7.214 -35.810  30.815  1.00 12.570          C  
ATOM   3737  O   SER A 250       6.449 -34.857  31.003  1.00 12.730          O  
ATOM   3738  CB  SER A 250       6.390 -37.582  29.325  1.00 17.810          C  
ATOM   3739  OG  SER A 250       6.655 -38.523  30.327  1.00 17.810          O  
ATOM   3740  H   SER A 250       8.853 -37.892  28.943  1.00 15.050          H  
ATOM   3741  HA  SER A 250       7.100 -35.680  28.693  1.00 15.350          H  
ATOM   3742 1HB  SER A 250       5.378 -37.210  29.427  1.00 21.370          H  
ATOM   3743 2HB  SER A 250       6.479 -38.044  28.340  1.00 21.370          H  
ATOM   3744  HG  SER A 250       5.982 -39.204  30.246  1.00 21.370          H  
ATOM   3745  N   ASN A 251       8.021 -36.299  31.754  1.00 12.380          N  
ATOM   3746  CA  ASN A 251       8.049 -35.797  33.114  1.00 12.350          C  
ATOM   3747  C   ASN A 251       8.719 -34.425  33.200  1.00 11.870          C  
ATOM   3748  O   ASN A 251       8.462 -33.654  34.135  1.00 11.810          O  
ATOM   3749  CB  ASN A 251       8.733 -36.802  34.010  1.00 17.300          C  
ATOM   3750  CG  ASN A 251       7.896 -38.012  34.256  1.00 17.300          C  
ATOM   3751  OD1 ASN A 251       6.661 -37.975  34.195  1.00 17.300          O  
ATOM   3752  ND2 ASN A 251       8.547 -39.109  34.526  1.00 17.300          N  
ATOM   3753  H   ASN A 251       8.567 -37.118  31.516  1.00 14.860          H  
ATOM   3754  HA  ASN A 251       7.021 -35.679  33.454  1.00 14.820          H  
ATOM   3755 1HB  ASN A 251       9.664 -37.124  33.545  1.00 20.760          H  
ATOM   3756 2HB  ASN A 251       8.975 -36.339  34.963  1.00 20.760          H  
ATOM   3757 1HD2 ASN A 251       8.045 -39.957  34.696  1.00 20.760          H  
ATOM   3758 2HD2 ASN A 251       9.547 -39.107  34.561  1.00 20.760          H  
ATOM   3759  N   PHE A 252       9.649 -34.137  32.274  1.00 11.680          N  
ATOM   3760  CA  PHE A 252      10.334 -32.861  32.286  1.00 11.410          C  
ATOM   3761  C   PHE A 252       9.297 -31.820  32.013  1.00 11.420          C  
ATOM   3762  O   PHE A 252       9.041 -30.929  32.824  1.00 11.770          O  
ATOM   3763  CB  PHE A 252      11.411 -32.807  31.202  1.00 16.080          C  
ATOM   3764  CG  PHE A 252      12.123 -31.504  31.034  1.00 16.080          C  
ATOM   3765  CD1 PHE A 252      13.274 -31.197  31.739  1.00 16.080          C  
ATOM   3766  CD2 PHE A 252      11.622 -30.564  30.150  1.00 16.080          C  
ATOM   3767  CE1 PHE A 252      13.906 -29.992  31.548  1.00 16.080          C  
ATOM   3768  CE2 PHE A 252      12.239 -29.373  29.969  1.00 16.080          C  
ATOM   3769  CZ  PHE A 252      13.387 -29.075  30.660  1.00 16.080          C  
ATOM   3770  H   PHE A 252       9.842 -34.762  31.494  1.00 14.020          H  
ATOM   3771  HA  PHE A 252      10.775 -32.679  33.263  1.00 13.690          H  
ATOM   3772 1HB  PHE A 252      12.157 -33.555  31.419  1.00 19.300          H  
ATOM   3773 2HB  PHE A 252      10.990 -33.070  30.241  1.00 19.300          H  
ATOM   3774  HD1 PHE A 252      13.692 -31.910  32.433  1.00 19.300          H  
ATOM   3775  HD2 PHE A 252      10.715 -30.787  29.582  1.00 19.300          H  
ATOM   3776  HE1 PHE A 252      14.824 -29.760  32.107  1.00 19.300          H  
ATOM   3777  HE2 PHE A 252      11.813 -28.667  29.275  1.00 19.300          H  
ATOM   3778  HZ  PHE A 252      13.886 -28.114  30.515  1.00 19.300          H  
ATOM   3779  N   THR A 253       8.601 -32.004  30.887  1.00 11.230          N  
ATOM   3780  CA  THR A 253       7.584 -31.049  30.492  1.00 11.410          C  
ATOM   3781  C   THR A 253       6.494 -30.960  31.541  1.00 11.860          C  
ATOM   3782  O   THR A 253       6.105 -29.856  31.915  1.00 12.060          O  
ATOM   3783  CB  THR A 253       6.978 -31.368  29.120  1.00 15.900          C  
ATOM   3784  OG1 THR A 253       7.997 -31.306  28.116  1.00 15.900          O  
ATOM   3785  CG2 THR A 253       5.905 -30.327  28.784  1.00 15.900          C  
ATOM   3786  H   THR A 253       8.840 -32.794  30.278  1.00 13.480          H  
ATOM   3787  HA  THR A 253       8.051 -30.069  30.419  1.00 13.690          H  
ATOM   3788  HB  THR A 253       6.549 -32.367  29.128  1.00 19.080          H  
ATOM   3789  HG1 THR A 253       7.624 -31.674  27.299  1.00 19.080          H  
ATOM   3790 1HG2 THR A 253       5.483 -30.531  27.805  1.00 19.080          H  
ATOM   3791 2HG2 THR A 253       5.129 -30.360  29.512  1.00 19.080          H  
ATOM   3792 3HG2 THR A 253       6.359 -29.345  28.781  1.00 19.080          H  
ATOM   3793  N   PHE A 254       6.020 -32.097  32.070  1.00 12.190          N  
ATOM   3794  CA  PHE A 254       4.966 -32.077  33.076  1.00 12.780          C  
ATOM   3795  C   PHE A 254       5.231 -31.065  34.165  1.00 12.920          C  
ATOM   3796  O   PHE A 254       4.337 -30.309  34.540  1.00 13.500          O  
ATOM   3797  CB  PHE A 254       4.838 -33.424  33.787  1.00 17.660          C  
ATOM   3798  CG  PHE A 254       3.832 -33.384  34.909  1.00 17.660          C  
ATOM   3799  CD1 PHE A 254       2.490 -33.544  34.671  1.00 17.660          C  
ATOM   3800  CD2 PHE A 254       4.246 -33.153  36.224  1.00 17.660          C  
ATOM   3801  CE1 PHE A 254       1.580 -33.472  35.702  1.00 17.660          C  
ATOM   3802  CE2 PHE A 254       3.338 -33.078  37.246  1.00 17.660          C  
ATOM   3803  CZ  PHE A 254       2.000 -33.235  36.982  1.00 17.660          C  
ATOM   3804  H   PHE A 254       6.350 -33.005  31.727  1.00 14.630          H  
ATOM   3805  HA  PHE A 254       4.025 -31.832  32.591  1.00 15.340          H  
ATOM   3806 1HB  PHE A 254       4.575 -34.205  33.090  1.00 21.190          H  
ATOM   3807 2HB  PHE A 254       5.800 -33.689  34.213  1.00 21.190          H  
ATOM   3808  HD1 PHE A 254       2.144 -33.727  33.658  1.00 21.190          H  
ATOM   3809  HD2 PHE A 254       5.306 -33.024  36.440  1.00 21.190          H  
ATOM   3810  HE1 PHE A 254       0.514 -33.603  35.495  1.00 21.190          H  
ATOM   3811  HE2 PHE A 254       3.676 -32.892  38.267  1.00 21.190          H  
ATOM   3812  HZ  PHE A 254       1.271 -33.178  37.789  1.00 21.190          H  
ATOM   3813  N   SER A 255       6.460 -31.077  34.701  1.00 12.540          N  
ATOM   3814  CA  SER A 255       6.878 -30.237  35.825  1.00 12.840          C  
ATOM   3815  C   SER A 255       7.000 -28.729  35.539  1.00 12.660          C  
ATOM   3816  O   SER A 255       7.136 -27.934  36.477  1.00 12.670          O  
ATOM   3817  CB  SER A 255       8.235 -30.708  36.319  1.00 17.860          C  
ATOM   3818  OG  SER A 255       9.275 -30.315  35.442  1.00 17.860          O  
ATOM   3819  H   SER A 255       7.144 -31.754  34.342  1.00 15.050          H  
ATOM   3820  HA  SER A 255       6.145 -30.369  36.618  1.00 15.410          H  
ATOM   3821 1HB  SER A 255       8.420 -30.306  37.312  1.00 21.430          H  
ATOM   3822 2HB  SER A 255       8.224 -31.796  36.402  1.00 21.430          H  
ATOM   3823  HG  SER A 255       9.113 -30.719  34.558  1.00 21.430          H  
ATOM   3824  N   HIS A 256       7.005 -28.330  34.267  1.00 12.660          N  
ATOM   3825  CA  HIS A 256       7.179 -26.930  33.887  1.00 12.660          C  
ATOM   3826  C   HIS A 256       5.856 -26.314  33.447  1.00 12.690          C  
ATOM   3827  O   HIS A 256       4.843 -27.000  33.315  1.00 12.960          O  
ATOM   3828  CB  HIS A 256       8.228 -26.778  32.773  1.00 17.720          C  
ATOM   3829  CG  HIS A 256       9.622 -27.111  33.165  1.00 17.720          C  
ATOM   3830  ND1 HIS A 256      10.367 -26.326  34.023  1.00 17.720          N  
ATOM   3831  CD2 HIS A 256      10.421 -28.123  32.795  1.00 17.720          C  
ATOM   3832  CE1 HIS A 256      11.568 -26.872  34.170  1.00 17.720          C  
ATOM   3833  NE2 HIS A 256      11.615 -27.958  33.436  1.00 17.720          N  
ATOM   3834  H   HIS A 256       6.825 -29.014  33.529  1.00 15.190          H  
ATOM   3835  HA  HIS A 256       7.533 -26.365  34.746  1.00 15.190          H  
ATOM   3836 1HB  HIS A 256       7.959 -27.443  31.947  1.00 21.270          H  
ATOM   3837 2HB  HIS A 256       8.229 -25.761  32.398  1.00 21.270          H  
ATOM   3838  HD2 HIS A 256      10.161 -28.920  32.115  1.00 21.270          H  
ATOM   3839  HE1 HIS A 256      12.385 -26.491  34.788  1.00 21.270          H  
ATOM   3840  HE2 HIS A 256      12.404 -28.588  33.340  1.00 21.270          H  
ATOM   3841  N   LEU A 257       5.847 -25.013  33.156  1.00 12.610          N  
ATOM   3842  CA  LEU A 257       4.576 -24.422  32.762  1.00 12.810          C  
ATOM   3843  C   LEU A 257       3.899 -24.998  31.503  1.00 12.930          C  
ATOM   3844  O   LEU A 257       2.680 -24.998  31.473  1.00 13.020          O  
ATOM   3845  CB  LEU A 257       4.663 -22.889  32.614  1.00 17.850          C  
ATOM   3846  CG  LEU A 257       4.838 -22.040  33.907  1.00 17.850          C  
ATOM   3847  CD1 LEU A 257       5.055 -20.579  33.503  1.00 17.850          C  
ATOM   3848  CD2 LEU A 257       3.597 -22.153  34.792  1.00 17.850          C  
ATOM   3849  H   LEU A 257       6.685 -24.452  33.255  1.00 15.130          H  
ATOM   3850  HA  LEU A 257       3.902 -24.626  33.577  1.00 15.370          H  
ATOM   3851 1HB  LEU A 257       5.495 -22.638  31.973  1.00 21.420          H  
ATOM   3852 2HB  LEU A 257       3.752 -22.548  32.125  1.00 21.420          H  
ATOM   3853  HG  LEU A 257       5.713 -22.378  34.459  1.00 21.420          H  
ATOM   3854 1HD1 LEU A 257       5.188 -19.965  34.398  1.00 21.420          H  
ATOM   3855 2HD1 LEU A 257       5.945 -20.500  32.878  1.00 21.420          H  
ATOM   3856 3HD1 LEU A 257       4.193 -20.217  32.947  1.00 21.420          H  
ATOM   3857 1HD2 LEU A 257       3.727 -21.532  35.680  1.00 21.420          H  
ATOM   3858 2HD2 LEU A 257       2.742 -21.810  34.233  1.00 21.420          H  
ATOM   3859 3HD2 LEU A 257       3.431 -23.171  35.109  1.00 21.420          H  
ATOM   3860  N   PRO A 258       4.612 -25.397  30.415  1.00 13.130          N  
ATOM   3861  CA  PRO A 258       4.056 -25.999  29.201  1.00 13.410          C  
ATOM   3862  C   PRO A 258       3.336 -27.338  29.425  1.00 13.300          C  
ATOM   3863  O   PRO A 258       2.605 -27.808  28.544  1.00 13.310          O  
ATOM   3864  CB  PRO A 258       5.298 -26.195  28.325  1.00 20.120          C  
ATOM   3865  CG  PRO A 258       6.275 -25.194  28.834  1.00 20.120          C  
ATOM   3866  CD  PRO A 258       6.057 -25.161  30.305  1.00 20.120          C  
ATOM   3867  HA  PRO A 258       3.376 -25.276  28.732  1.00 16.090          H  
ATOM   3868 1HB  PRO A 258       5.657 -27.216  28.417  1.00 24.140          H  
ATOM   3869 2HB  PRO A 258       5.035 -26.043  27.261  1.00 24.140          H  
ATOM   3870 1HG  PRO A 258       7.302 -25.462  28.541  1.00 24.140          H  
ATOM   3871 2HG  PRO A 258       6.052 -24.229  28.384  1.00 24.140          H  
ATOM   3872 1HD  PRO A 258       6.593 -25.986  30.730  1.00 24.140          H  
ATOM   3873 2HD  PRO A 258       6.370 -24.196  30.687  1.00 24.140          H  
ATOM   3874  N   GLY A 259       3.609 -28.010  30.542  1.00 13.370          N  
ATOM   3875  CA  GLY A 259       2.976 -29.284  30.803  1.00 13.460          C  
ATOM   3876  C   GLY A 259       1.762 -29.085  31.672  1.00 13.480          C  
ATOM   3877  O   GLY A 259       1.478 -27.964  32.098  1.00 13.660          O  
ATOM   3878  H   GLY A 259       4.193 -27.627  31.291  1.00 16.040          H  
ATOM   3879 1HA  GLY A 259       2.698 -29.757  29.868  1.00 16.150          H  
ATOM   3880 2HA  GLY A 259       3.677 -29.938  31.309  1.00 16.150          H  
ATOM   3881  N   GLU A 260       1.147 -30.191  32.074  1.00 13.480          N  
ATOM   3882  CA  GLU A 260      -0.039 -30.210  32.921  1.00 13.730          C  
ATOM   3883  C   GLU A 260       0.139 -29.445  34.229  1.00 13.350          C  
ATOM   3884  O   GLU A 260      -0.841 -28.912  34.755  1.00 13.320          O  
ATOM   3885  CB  GLU A 260      -0.459 -31.645  33.191  1.00 19.120          C  
ATOM   3886  CG  GLU A 260      -1.671 -31.829  34.082  1.00 19.120          C  
ATOM   3887  CD  GLU A 260      -2.050 -33.271  34.219  1.00 19.120          C  
ATOM   3888  OE1 GLU A 260      -1.416 -34.087  33.592  1.00 19.120          O  
ATOM   3889  OE2 GLU A 260      -2.961 -33.567  34.951  1.00 19.120          O  
ATOM   3890  H   GLU A 260       1.484 -31.072  31.705  1.00 16.180          H  
ATOM   3891  HA  GLU A 260      -0.850 -29.731  32.368  1.00 16.480          H  
ATOM   3892 1HB  GLU A 260      -0.718 -32.107  32.247  1.00 22.950          H  
ATOM   3893 2HB  GLU A 260       0.358 -32.179  33.594  1.00 22.950          H  
ATOM   3894 1HG  GLU A 260      -1.454 -31.436  35.073  1.00 22.950          H  
ATOM   3895 2HG  GLU A 260      -2.506 -31.267  33.670  1.00 22.950          H  
ATOM   3896  N   ALA A 261       1.358 -29.409  34.809  1.00 13.260          N  
ATOM   3897  CA  ALA A 261       1.539 -28.695  36.065  1.00 13.120          C  
ATOM   3898  C   ALA A 261       1.147 -27.222  35.918  1.00 13.020          C  
ATOM   3899  O   ALA A 261       0.728 -26.595  36.901  1.00 13.330          O  
ATOM   3900  CB  ALA A 261       2.973 -28.783  36.555  1.00 18.420          C  
ATOM   3901  H   ALA A 261       2.199 -29.843  34.409  1.00 15.910          H  
ATOM   3902  HA  ALA A 261       0.886 -29.154  36.806  1.00 15.740          H  
ATOM   3903 1HB  ALA A 261       3.068 -28.260  37.500  1.00 22.110          H  
ATOM   3904 2HB  ALA A 261       3.247 -29.828  36.690  1.00 22.110          H  
ATOM   3905 3HB  ALA A 261       3.638 -28.319  35.817  1.00 22.110          H  
ATOM   3906  N   GLY A 262       1.348 -26.629  34.733  1.00 12.780          N  
ATOM   3907  CA  GLY A 262       0.989 -25.234  34.539  1.00 12.850          C  
ATOM   3908  C   GLY A 262      -0.196 -25.030  33.600  1.00 12.580          C  
ATOM   3909  O   GLY A 262      -0.922 -24.047  33.746  1.00 12.800          O  
ATOM   3910  H   GLY A 262       1.706 -27.150  33.929  1.00 15.340          H  
ATOM   3911 1HA  GLY A 262       0.778 -24.778  35.502  1.00 15.420          H  
ATOM   3912 2HA  GLY A 262       1.835 -24.705  34.132  1.00 15.420          H  
ATOM   3913  N   CYS A 263      -0.400 -25.963  32.656  1.00 12.290          N  
ATOM   3914  CA  CYS A 263      -1.444 -25.873  31.633  1.00 12.180          C  
ATOM   3915  C   CYS A 263      -2.552 -26.899  31.759  1.00 12.520          C  
ATOM   3916  O   CYS A 263      -2.451 -27.996  31.201  1.00 12.830          O  
ATOM   3917  CB  CYS A 263      -0.865 -26.074  30.227  1.00 17.100          C  
ATOM   3918  SG  CYS A 263       0.328 -24.872  29.698  1.00 17.100          S  
ATOM   3919  H   CYS A 263       0.231 -26.760  32.616  1.00 14.750          H  
ATOM   3920  HA  CYS A 263      -1.890 -24.895  31.693  1.00 14.620          H  
ATOM   3921 1HB  CYS A 263      -0.381 -27.052  30.180  1.00 20.520          H  
ATOM   3922 2HB  CYS A 263      -1.679 -26.076  29.502  1.00 20.520          H  
ATOM   3923  HG  CYS A 263       1.276 -25.233  30.601  1.00 20.520          H  
ATOM   3924  N   ARG A 264      -3.631 -26.547  32.443  1.00 12.670          N  
ATOM   3925  CA  ARG A 264      -4.731 -27.479  32.601  1.00 13.200          C  
ATOM   3926  C   ARG A 264      -6.052 -26.773  32.866  1.00 13.180          C  
ATOM   3927  O   ARG A 264      -6.107 -25.765  33.574  1.00 13.420          O  
ATOM   3928  CB  ARG A 264      -4.456 -28.476  33.717  1.00 18.270          C  
ATOM   3929  CG  ARG A 264      -4.319 -27.883  35.098  1.00 18.270          C  
ATOM   3930  CD  ARG A 264      -3.988 -28.924  36.101  1.00 18.270          C  
ATOM   3931  NE  ARG A 264      -3.895 -28.365  37.442  1.00 18.270          N  
ATOM   3932  CZ  ARG A 264      -2.786 -27.784  37.954  1.00 18.270          C  
ATOM   3933  NH1 ARG A 264      -1.690 -27.691  37.233  1.00 18.270          N  
ATOM   3934  NH2 ARG A 264      -2.798 -27.301  39.185  1.00 18.270          N  
ATOM   3935  H   ARG A 264      -3.677 -25.632  32.874  1.00 15.200          H  
ATOM   3936  HA  ARG A 264      -4.832 -28.043  31.673  1.00 15.840          H  
ATOM   3937 1HB  ARG A 264      -5.255 -29.213  33.749  1.00 21.920          H  
ATOM   3938 2HB  ARG A 264      -3.526 -29.012  33.505  1.00 21.920          H  
ATOM   3939 1HG  ARG A 264      -3.521 -27.141  35.087  1.00 21.920          H  
ATOM   3940 2HG  ARG A 264      -5.252 -27.411  35.401  1.00 21.920          H  
ATOM   3941 1HD  ARG A 264      -4.779 -29.672  36.103  1.00 21.920          H  
ATOM   3942 2HD  ARG A 264      -3.049 -29.407  35.853  1.00 21.920          H  
ATOM   3943  HE  ARG A 264      -4.717 -28.416  38.028  1.00 21.920          H  
ATOM   3944 1HH1 ARG A 264      -1.636 -28.063  36.276  1.00 21.920          H  
ATOM   3945 2HH1 ARG A 264      -0.849 -27.228  37.597  1.00 21.920          H  
ATOM   3946 1HH2 ARG A 264      -3.632 -27.364  39.751  1.00 21.920          H  
ATOM   3947 2HH2 ARG A 264      -1.956 -26.885  39.556  1.00 21.920          H  
ATOM   3948  N   SER A 265      -7.114 -27.364  32.332  1.00 13.050          N  
ATOM   3949  CA  SER A 265      -8.500 -26.949  32.524  1.00 13.210          C  
ATOM   3950  C   SER A 265      -9.375 -28.147  32.181  1.00 12.830          C  
ATOM   3951  O   SER A 265      -9.062 -28.893  31.251  1.00 13.130          O  
ATOM   3952  CB  SER A 265      -8.859 -25.760  31.665  1.00 18.430          C  
ATOM   3953  OG  SER A 265     -10.198 -25.400  31.873  1.00 18.430          O  
ATOM   3954  H   SER A 265      -6.950 -28.173  31.748  1.00 15.660          H  
ATOM   3955  HA  SER A 265      -8.657 -26.686  33.573  1.00 15.850          H  
ATOM   3956 1HB  SER A 265      -8.226 -24.919  31.916  1.00 22.120          H  
ATOM   3957 2HB  SER A 265      -8.679 -25.998  30.628  1.00 22.120          H  
ATOM   3958  HG  SER A 265     -10.391 -24.706  31.235  1.00 22.120          H  
ATOM   3959  N   CYS A 266     -10.436 -28.373  32.948  1.00 12.340          N  
ATOM   3960  CA  CYS A 266     -11.320 -29.511  32.706  1.00 12.150          C  
ATOM   3961  C   CYS A 266     -11.979 -29.480  31.325  1.00 12.430          C  
ATOM   3962  O   CYS A 266     -12.538 -28.456  30.982  1.00 12.450          O  
ATOM   3963  CB  CYS A 266     -12.456 -29.547  33.724  1.00 17.090          C  
ATOM   3964  SG  CYS A 266     -13.599 -30.945  33.489  1.00 17.090          S  
ATOM   3965  H   CYS A 266     -10.635 -27.724  33.697  1.00 14.810          H  
ATOM   3966  HA  CYS A 266     -10.735 -30.401  32.865  1.00 14.580          H  
ATOM   3967 1HB  CYS A 266     -12.046 -29.606  34.732  1.00 20.500          H  
ATOM   3968 2HB  CYS A 266     -13.034 -28.628  33.654  1.00 20.500          H  
ATOM   3969  HG  CYS A 266     -13.955 -30.682  32.198  1.00 20.500          H  
ATOM   3970  N   PRO A 267     -11.917 -30.562  30.524  1.00 12.830          N  
ATOM   3971  CA  PRO A 267     -12.566 -30.744  29.229  1.00 13.360          C  
ATOM   3972  C   PRO A 267     -14.085 -30.708  29.316  1.00 13.330          C  
ATOM   3973  O   PRO A 267     -14.652 -31.006  30.368  1.00 13.570          O  
ATOM   3974  CB  PRO A 267     -12.114 -32.144  28.801  1.00 20.040          C  
ATOM   3975  CG  PRO A 267     -10.848 -32.398  29.560  1.00 20.040          C  
ATOM   3976  CD  PRO A 267     -11.018 -31.686  30.876  1.00 20.040          C  
ATOM   3977  HA  PRO A 267     -12.202 -30.001  28.517  1.00 16.030          H  
ATOM   3978 1HB  PRO A 267     -12.912 -32.875  29.018  1.00 24.050          H  
ATOM   3979 2HB  PRO A 267     -11.970 -32.155  27.708  1.00 24.050          H  
ATOM   3980 1HG  PRO A 267     -10.687 -33.480  29.682  1.00 24.050          H  
ATOM   3981 2HG  PRO A 267      -9.990 -32.012  28.988  1.00 24.050          H  
ATOM   3982 1HD  PRO A 267     -11.470 -32.341  31.637  1.00 24.050          H  
ATOM   3983 2HD  PRO A 267     -10.011 -31.328  31.145  1.00 24.050          H  
ATOM   3984  N   ASN A 268     -14.721 -30.360  28.203  1.00 13.220          N  
ATOM   3985  CA  ASN A 268     -16.173 -30.420  28.050  1.00 13.380          C  
ATOM   3986  C   ASN A 268     -16.551 -31.889  27.973  1.00 13.150          C  
ATOM   3987  O   ASN A 268     -15.929 -32.643  27.223  1.00 13.020          O  
ATOM   3988  CB  ASN A 268     -16.635 -29.702  26.791  1.00 18.670          C  
ATOM   3989  CG  ASN A 268     -16.497 -28.243  26.866  1.00 18.670          C  
ATOM   3990  OD1 ASN A 268     -16.947 -27.622  27.842  1.00 18.670          O  
ATOM   3991  ND2 ASN A 268     -15.866 -27.656  25.883  1.00 18.670          N  
ATOM   3992  H   ASN A 268     -14.149 -30.074  27.406  1.00 15.860          H  
ATOM   3993  HA  ASN A 268     -16.652 -29.989  28.930  1.00 16.060          H  
ATOM   3994 1HB  ASN A 268     -16.032 -30.045  25.966  1.00 22.400          H  
ATOM   3995 2HB  ASN A 268     -17.672 -29.957  26.572  1.00 22.400          H  
ATOM   3996 1HD2 ASN A 268     -15.661 -26.667  25.932  1.00 22.400          H  
ATOM   3997 2HD2 ASN A 268     -15.533 -28.172  25.071  1.00 22.400          H  
ATOM   3998  N   SER A 269     -17.538 -32.317  28.755  1.00 13.310          N  
ATOM   3999  CA  SER A 269     -17.896 -33.722  28.751  1.00 13.340          C  
ATOM   4000  C   SER A 269     -18.200 -34.187  27.323  1.00 13.220          C  
ATOM   4001  O   SER A 269     -19.018 -33.565  26.636  1.00 13.230          O  
ATOM   4002  CB  SER A 269     -19.124 -33.949  29.619  1.00 18.660          C  
ATOM   4003  OG  SER A 269     -18.869 -33.634  30.960  1.00 18.660          O  
ATOM   4004  H   SER A 269     -18.022 -31.680  29.373  1.00 15.970          H  
ATOM   4005  HA  SER A 269     -17.063 -34.260  29.186  1.00 16.010          H  
ATOM   4006 1HB  SER A 269     -19.949 -33.340  29.250  1.00 22.400          H  
ATOM   4007 2HB  SER A 269     -19.430 -34.991  29.545  1.00 22.400          H  
ATOM   4008  HG  SER A 269     -19.691 -33.802  31.432  1.00 22.400          H  
ATOM   4009  N   PRO A 270     -17.657 -35.336  26.874  1.00 13.330          N  
ATOM   4010  CA  PRO A 270     -17.831 -35.901  25.546  1.00 13.400          C  
ATOM   4011  C   PRO A 270     -19.164 -36.609  25.402  1.00 13.610          C  
ATOM   4012  O   PRO A 270     -19.210 -37.827  25.230  1.00 13.910          O  
ATOM   4013  CB  PRO A 270     -16.662 -36.886  25.460  1.00 20.100          C  
ATOM   4014  CG  PRO A 270     -16.483 -37.368  26.885  1.00 20.100          C  
ATOM   4015  CD  PRO A 270     -16.776 -36.142  27.749  1.00 20.100          C  
ATOM   4016  HA  PRO A 270     -17.736 -35.100  24.797  1.00 16.080          H  
ATOM   4017 1HB  PRO A 270     -16.898 -37.699  24.756  1.00 24.120          H  
ATOM   4018 2HB  PRO A 270     -15.770 -36.373  25.069  1.00 24.120          H  
ATOM   4019 1HG  PRO A 270     -17.171 -38.208  27.085  1.00 24.120          H  
ATOM   4020 2HG  PRO A 270     -15.463 -37.754  27.028  1.00 24.120          H  
ATOM   4021 1HD  PRO A 270     -17.301 -36.454  28.666  1.00 24.120          H  
ATOM   4022 2HD  PRO A 270     -15.833 -35.601  27.951  1.00 24.120          H  
ATOM   4023  N   GLN A 271     -20.239 -35.851  25.521  1.00 13.630          N  
ATOM   4024  CA  GLN A 271     -21.567 -36.430  25.413  1.00 14.020          C  
ATOM   4025  C   GLN A 271     -21.997 -36.438  23.952  1.00 13.850          C  
ATOM   4026  O   GLN A 271     -21.643 -35.537  23.195  1.00 14.020          O  
ATOM   4027  CB  GLN A 271     -22.565 -35.677  26.301  1.00 19.470          C  
ATOM   4028  CG  GLN A 271     -22.223 -35.792  27.792  1.00 19.470          C  
ATOM   4029  CD  GLN A 271     -23.282 -35.220  28.755  1.00 19.470          C  
ATOM   4030  OE1 GLN A 271     -23.762 -34.079  28.678  1.00 19.470          O  
ATOM   4031  NE2 GLN A 271     -23.662 -36.063  29.709  1.00 19.470          N  
ATOM   4032  H   GLN A 271     -20.096 -34.850  25.678  1.00 16.360          H  
ATOM   4033  HA  GLN A 271     -21.526 -37.464  25.754  1.00 16.820          H  
ATOM   4034 1HB  GLN A 271     -22.575 -34.624  26.028  1.00 23.370          H  
ATOM   4035 2HB  GLN A 271     -23.567 -36.070  26.149  1.00 23.370          H  
ATOM   4036 1HG  GLN A 271     -22.077 -36.844  28.032  1.00 23.370          H  
ATOM   4037 2HG  GLN A 271     -21.296 -35.251  27.953  1.00 23.370          H  
ATOM   4038 1HE2 GLN A 271     -24.350 -35.782  30.382  1.00 23.370          H  
ATOM   4039 2HE2 GLN A 271     -23.268 -36.982  29.757  1.00 23.370          H  
ATOM   4040  N   SER A 272     -22.809 -37.423  23.567  1.00 13.700          N  
ATOM   4041  CA  SER A 272     -23.312 -37.576  22.195  1.00 13.730          C  
ATOM   4042  C   SER A 272     -24.241 -36.456  21.746  1.00 13.700          C  
ATOM   4043  O   SER A 272     -24.516 -36.286  20.557  1.00 13.620          O  
ATOM   4044  CB  SER A 272     -24.025 -38.904  22.073  1.00 19.210          C  
ATOM   4045  OG  SER A 272     -25.176 -38.922  22.870  1.00 19.210          O  
ATOM   4046  H   SER A 272     -23.077 -38.128  24.240  1.00 16.440          H  
ATOM   4047  HA  SER A 272     -22.451 -37.583  21.526  1.00 16.480          H  
ATOM   4048 1HB  SER A 272     -24.297 -39.074  21.032  1.00 23.050          H  
ATOM   4049 2HB  SER A 272     -23.354 -39.708  22.372  1.00 23.050          H  
ATOM   4050  HG  SER A 272     -25.594 -39.776  22.713  1.00 23.050          H  
ATOM   4051  N   CYS A 273     -24.728 -35.707  22.714  1.00 13.950          N  
ATOM   4052  CA  CYS A 273     -25.629 -34.594  22.516  1.00 14.150          C  
ATOM   4053  C   CYS A 273     -24.928 -33.232  22.500  1.00 13.650          C  
ATOM   4054  O   CYS A 273     -25.603 -32.205  22.400  1.00 13.780          O  
ATOM   4055  CB  CYS A 273     -26.698 -34.604  23.607  1.00 19.730          C  
ATOM   4056  SG  CYS A 273     -26.048 -34.363  25.281  1.00 19.730          S  
ATOM   4057  H   CYS A 273     -24.442 -35.944  23.649  1.00 16.740          H  
ATOM   4058  HA  CYS A 273     -26.125 -34.731  21.555  1.00 16.980          H  
ATOM   4059 1HB  CYS A 273     -27.422 -33.813  23.409  1.00 23.680          H  
ATOM   4060 2HB  CYS A 273     -27.233 -35.553  23.582  1.00 23.680          H  
ATOM   4061  HG  CYS A 273     -27.235 -34.297  25.878  1.00 23.680          H  
ATOM   4062  N   ARG A 274     -23.595 -33.193  22.648  1.00 13.240          N  
ATOM   4063  CA  ARG A 274     -22.918 -31.899  22.710  1.00 12.860          C  
ATOM   4064  C   ARG A 274     -21.701 -31.768  21.807  1.00 12.680          C  
ATOM   4065  O   ARG A 274     -20.976 -32.730  21.559  1.00 12.640          O  
ATOM   4066  CB  ARG A 274     -22.385 -31.659  24.112  1.00 18.160          C  
ATOM   4067  CG  ARG A 274     -23.393 -31.598  25.205  1.00 18.160          C  
ATOM   4068  CD  ARG A 274     -22.742 -31.390  26.513  1.00 18.160          C  
ATOM   4069  NE  ARG A 274     -23.680 -31.538  27.602  1.00 18.160          N  
ATOM   4070  CZ  ARG A 274     -24.470 -30.580  28.128  1.00 18.160          C  
ATOM   4071  NH1 ARG A 274     -24.451 -29.342  27.662  1.00 18.160          N  
ATOM   4072  NH2 ARG A 274     -25.272 -30.899  29.130  1.00 18.160          N  
ATOM   4073  H   ARG A 274     -23.044 -34.055  22.718  1.00 15.890          H  
ATOM   4074  HA  ARG A 274     -23.632 -31.120  22.446  1.00 15.430          H  
ATOM   4075 1HB  ARG A 274     -21.691 -32.463  24.362  1.00 21.790          H  
ATOM   4076 2HB  ARG A 274     -21.816 -30.727  24.128  1.00 21.790          H  
ATOM   4077 1HG  ARG A 274     -24.111 -30.804  25.015  1.00 21.790          H  
ATOM   4078 2HG  ARG A 274     -23.900 -32.538  25.254  1.00 21.790          H  
ATOM   4079 1HD  ARG A 274     -21.959 -32.145  26.643  1.00 21.790          H  
ATOM   4080 2HD  ARG A 274     -22.293 -30.402  26.562  1.00 21.790          H  
ATOM   4081  HE  ARG A 274     -23.744 -32.475  28.012  1.00 21.790          H  
ATOM   4082 1HH1 ARG A 274     -23.840 -29.096  26.900  1.00 21.790          H  
ATOM   4083 2HH1 ARG A 274     -25.049 -28.638  28.070  1.00 21.790          H  
ATOM   4084 1HH2 ARG A 274     -25.280 -31.852  29.483  1.00 21.790          H  
ATOM   4085 2HH2 ARG A 274     -25.872 -30.205  29.544  1.00 21.790          H  
ATOM   4086  N   SER A 275     -21.420 -30.544  21.387  1.00 12.770          N  
ATOM   4087  CA  SER A 275     -20.153 -30.279  20.735  1.00 12.830          C  
ATOM   4088  C   SER A 275     -19.213 -29.904  21.842  1.00 12.560          C  
ATOM   4089  O   SER A 275     -19.637 -29.307  22.834  1.00 12.920          O  
ATOM   4090  CB  SER A 275     -20.186 -29.149  19.744  1.00 17.940          C  
ATOM   4091  OG  SER A 275     -18.870 -28.908  19.268  1.00 17.940          O  
ATOM   4092  H   SER A 275     -22.064 -29.786  21.565  1.00 15.320          H  
ATOM   4093  HA  SER A 275     -19.788 -31.183  20.246  1.00 15.400          H  
ATOM   4094 1HB  SER A 275     -20.845 -29.395  18.914  1.00 21.530          H  
ATOM   4095 2HB  SER A 275     -20.574 -28.251  20.225  1.00 21.530          H  
ATOM   4096  HG  SER A 275     -18.929 -28.091  18.751  1.00 21.530          H  
ATOM   4097  N   ILE A 276     -17.946 -30.233  21.689  1.00 12.130          N  
ATOM   4098  CA  ILE A 276     -16.976 -29.841  22.695  1.00 12.090          C  
ATOM   4099  C   ILE A 276     -16.092 -28.679  22.226  1.00 11.930          C  
ATOM   4100  O   ILE A 276     -15.350 -28.114  23.031  1.00 11.810          O  
ATOM   4101  CB  ILE A 276     -16.162 -31.072  23.151  1.00 16.940          C  
ATOM   4102  CG1 ILE A 276     -15.355 -31.665  21.951  1.00 16.940          C  
ATOM   4103  CG2 ILE A 276     -17.131 -32.108  23.798  1.00 16.940          C  
ATOM   4104  CD1 ILE A 276     -14.343 -32.728  22.334  1.00 16.940          C  
ATOM   4105  H   ILE A 276     -17.674 -30.738  20.859  1.00 14.560          H  
ATOM   4106  HA  ILE A 276     -17.520 -29.492  23.571  1.00 14.510          H  
ATOM   4107  HB  ILE A 276     -15.444 -30.769  23.894  1.00 20.330          H  
ATOM   4108 1HG1 ILE A 276     -16.049 -32.099  21.237  1.00 20.330          H  
ATOM   4109 2HG1 ILE A 276     -14.808 -30.858  21.462  1.00 20.330          H  
ATOM   4110 1HG2 ILE A 276     -16.583 -32.967  24.165  1.00 20.330          H  
ATOM   4111 2HG2 ILE A 276     -17.649 -31.646  24.638  1.00 20.330          H  
ATOM   4112 3HG2 ILE A 276     -17.872 -32.437  23.067  1.00 20.330          H  
ATOM   4113 1HD1 ILE A 276     -13.825 -33.071  21.437  1.00 20.330          H  
ATOM   4114 2HD1 ILE A 276     -13.621 -32.308  23.030  1.00 20.330          H  
ATOM   4115 3HD1 ILE A 276     -14.839 -33.575  22.801  1.00 20.330          H  
ATOM   4116  N   MET A 277     -16.215 -28.309  20.942  1.00 12.150          N  
ATOM   4117  CA  MET A 277     -15.451 -27.204  20.348  1.00 12.360          C  
ATOM   4118  C   MET A 277     -16.298 -25.936  20.436  1.00 12.770          C  
ATOM   4119  O   MET A 277     -17.525 -26.014  20.370  1.00 13.330          O  
ATOM   4120  CB  MET A 277     -15.073 -27.526  18.898  1.00 17.220          C  
ATOM   4121  CG  MET A 277     -14.113 -28.728  18.757  1.00 17.220          C  
ATOM   4122  SD  MET A 277     -13.668 -29.166  17.055  1.00 17.220          S  
ATOM   4123  CE  MET A 277     -12.494 -27.866  16.636  1.00 17.220          C  
ATOM   4124  H   MET A 277     -16.909 -28.788  20.373  1.00 14.580          H  
ATOM   4125  HA  MET A 277     -14.541 -27.041  20.926  1.00 14.830          H  
ATOM   4126 1HB  MET A 277     -15.972 -27.735  18.325  1.00 20.660          H  
ATOM   4127 2HB  MET A 277     -14.592 -26.649  18.459  1.00 20.660          H  
ATOM   4128 1HG  MET A 277     -13.192 -28.479  19.268  1.00 20.660          H  
ATOM   4129 2HG  MET A 277     -14.538 -29.600  19.243  1.00 20.660          H  
ATOM   4130 1HE  MET A 277     -12.116 -28.019  15.624  1.00 20.660          H  
ATOM   4131 2HE  MET A 277     -12.984 -26.905  16.686  1.00 20.660          H  
ATOM   4132 3HE  MET A 277     -11.667 -27.873  17.337  1.00 20.660          H  
ATOM   4133  N   ARG A 278     -15.677 -24.761  20.549  1.00 12.710          N  
ATOM   4134  CA  ARG A 278     -16.482 -23.539  20.640  1.00 13.200          C  
ATOM   4135  C   ARG A 278     -16.142 -22.467  19.603  1.00 13.470          C  
ATOM   4136  O   ARG A 278     -15.244 -21.650  19.809  1.00 13.750          O  
ATOM   4137  CB  ARG A 278     -16.338 -22.941  22.037  1.00 18.280          C  
ATOM   4138  CG  ARG A 278     -16.867 -23.841  23.160  1.00 18.280          C  
ATOM   4139  CD  ARG A 278     -16.733 -23.236  24.538  1.00 18.280          C  
ATOM   4140  NE  ARG A 278     -17.149 -24.201  25.568  1.00 18.280          N  
ATOM   4141  CZ  ARG A 278     -18.444 -24.426  25.950  1.00 18.280          C  
ATOM   4142  NH1 ARG A 278     -19.430 -23.732  25.404  1.00 18.280          N  
ATOM   4143  NH2 ARG A 278     -18.734 -25.351  26.861  1.00 18.280          N  
ATOM   4144  H   ARG A 278     -14.657 -24.712  20.582  1.00 15.250          H  
ATOM   4145  HA  ARG A 278     -17.528 -23.806  20.497  1.00 15.840          H  
ATOM   4146 1HB  ARG A 278     -15.284 -22.741  22.237  1.00 21.940          H  
ATOM   4147 2HB  ARG A 278     -16.870 -21.992  22.084  1.00 21.940          H  
ATOM   4148 1HG  ARG A 278     -17.913 -24.067  22.970  1.00 21.940          H  
ATOM   4149 2HG  ARG A 278     -16.301 -24.775  23.165  1.00 21.940          H  
ATOM   4150 1HD  ARG A 278     -15.685 -22.986  24.719  1.00 21.940          H  
ATOM   4151 2HD  ARG A 278     -17.336 -22.337  24.625  1.00 21.940          H  
ATOM   4152  HE  ARG A 278     -16.384 -24.737  26.030  1.00 21.940          H  
ATOM   4153 1HH1 ARG A 278     -19.235 -23.030  24.707  1.00 21.940          H  
ATOM   4154 2HH1 ARG A 278     -20.386 -23.904  25.683  1.00 21.940          H  
ATOM   4155 1HH2 ARG A 278     -17.994 -25.939  27.273  1.00 21.940          H  
ATOM   4156 2HH2 ARG A 278     -19.693 -25.515  27.126  1.00 21.940          H  
ATOM   4157  N   SER A 279     -16.866 -22.481  18.484  1.00 13.570          N  
ATOM   4158  CA  SER A 279     -16.653 -21.529  17.396  1.00 14.030          C  
ATOM   4159  C   SER A 279     -17.412 -20.229  17.657  1.00 13.840          C  
ATOM   4160  O   SER A 279     -18.299 -20.177  18.518  1.00 13.860          O  
ATOM   4161  CB  SER A 279     -17.084 -22.132  16.074  1.00 19.460          C  
ATOM   4162  OG  SER A 279     -18.468 -22.361  16.042  1.00 19.460          O  
ATOM   4163  H   SER A 279     -17.595 -23.174  18.376  1.00 16.280          H  
ATOM   4164  HA  SER A 279     -15.589 -21.293  17.335  1.00 16.840          H  
ATOM   4165 1HB  SER A 279     -16.814 -21.450  15.271  1.00 23.350          H  
ATOM   4166 2HB  SER A 279     -16.549 -23.063  15.901  1.00 23.350          H  
ATOM   4167  HG  SER A 279     -18.665 -22.644  15.142  1.00 23.350          H  
ATOM   4168  N   LYS A 280     -17.080 -19.189  16.891  1.00 13.830          N  
ATOM   4169  CA  LYS A 280     -17.747 -17.892  16.980  1.00 13.830          C  
ATOM   4170  C   LYS A 280     -18.404 -17.510  15.665  1.00 13.780          C  
ATOM   4171  O   LYS A 280     -18.267 -18.211  14.670  1.00 14.140          O  
ATOM   4172  CB  LYS A 280     -16.762 -16.807  17.383  1.00 19.360          C  
ATOM   4173  CG  LYS A 280     -16.058 -17.014  18.717  1.00 19.360          C  
ATOM   4174  CD  LYS A 280     -17.017 -16.846  19.878  1.00 19.360          C  
ATOM   4175  CE  LYS A 280     -16.323 -16.970  21.218  1.00 19.360          C  
ATOM   4176  NZ  LYS A 280     -17.259 -16.667  22.334  1.00 19.360          N  
ATOM   4177  H   LYS A 280     -16.318 -19.303  16.215  1.00 16.600          H  
ATOM   4178  HA  LYS A 280     -18.540 -17.959  17.722  1.00 16.600          H  
ATOM   4179 1HB  LYS A 280     -16.041 -16.731  16.629  1.00 23.230          H  
ATOM   4180 2HB  LYS A 280     -17.273 -15.849  17.432  1.00 23.230          H  
ATOM   4181 1HG  LYS A 280     -15.631 -18.019  18.752  1.00 23.230          H  
ATOM   4182 2HG  LYS A 280     -15.245 -16.292  18.811  1.00 23.230          H  
ATOM   4183 1HD  LYS A 280     -17.504 -15.867  19.829  1.00 23.230          H  
ATOM   4184 2HD  LYS A 280     -17.781 -17.619  19.839  1.00 23.230          H  
ATOM   4185 1HE  LYS A 280     -15.954 -17.989  21.331  1.00 23.230          H  
ATOM   4186 2HE  LYS A 280     -15.482 -16.276  21.266  1.00 23.230          H  
ATOM   4187 1HZ  LYS A 280     -16.783 -16.749  23.214  1.00 23.230          H  
ATOM   4188 2HZ  LYS A 280     -17.573 -15.686  22.210  1.00 23.230          H  
ATOM   4189 3HZ  LYS A 280     -18.048 -17.288  22.314  1.00 23.230          H  
ATOM   4190  N   CYS A 281     -19.168 -16.414  15.684  1.00 13.510          N  
ATOM   4191  CA  CYS A 281     -19.843 -15.923  14.485  1.00 13.640          C  
ATOM   4192  C   CYS A 281     -18.963 -15.174  13.473  1.00 13.970          C  
ATOM   4193  O   CYS A 281     -19.340 -15.066  12.306  1.00 14.290          O  
ATOM   4194  CB  CYS A 281     -20.979 -14.994  14.891  1.00 19.040          C  
ATOM   4195  SG  CYS A 281     -20.410 -13.468  15.670  1.00 19.040          S  
ATOM   4196  H   CYS A 281     -19.274 -15.904  16.549  1.00 16.210          H  
ATOM   4197  HA  CYS A 281     -20.273 -16.786  13.975  1.00 16.370          H  
ATOM   4198 1HB  CYS A 281     -21.559 -14.725  14.008  1.00 22.850          H  
ATOM   4199 2HB  CYS A 281     -21.647 -15.504  15.583  1.00 22.850          H  
ATOM   4200  HG  CYS A 281     -21.611 -12.905  15.760  1.00 22.850          H  
ATOM   4201  N   GLY A 282     -17.823 -14.615  13.897  1.00 14.070          N  
ATOM   4202  CA  GLY A 282     -16.983 -13.896  12.942  1.00 14.550          C  
ATOM   4203  C   GLY A 282     -16.346 -14.904  12.006  1.00 14.370          C  
ATOM   4204  O   GLY A 282     -15.876 -15.949  12.460  1.00 14.470          O  
ATOM   4205  H   GLY A 282     -17.542 -14.676  14.863  1.00 16.880          H  
ATOM   4206 1HA  GLY A 282     -17.587 -13.186  12.376  1.00 17.460          H  
ATOM   4207 2HA  GLY A 282     -16.213 -13.331  13.469  1.00 17.460          H  
ATOM   4208  N   THR A 283     -16.177 -14.561  10.732  1.00 14.250          N  
ATOM   4209  CA  THR A 283     -15.593 -15.505   9.778  1.00 14.240          C  
ATOM   4210  C   THR A 283     -14.260 -16.043  10.274  1.00 14.050          C  
ATOM   4211  O   THR A 283     -14.016 -17.257  10.269  1.00 13.690          O  
ATOM   4212  CB  THR A 283     -15.387 -14.839   8.397  1.00 19.940          C  
ATOM   4213  OG1 THR A 283     -16.653 -14.387   7.883  1.00 19.940          O  
ATOM   4214  CG2 THR A 283     -14.796 -15.854   7.416  1.00 19.940          C  
ATOM   4215  H   THR A 283     -16.521 -13.672  10.395  1.00 17.100          H  
ATOM   4216  HA  THR A 283     -16.277 -16.341   9.653  1.00 17.090          H  
ATOM   4217  HB  THR A 283     -14.714 -13.986   8.497  1.00 23.930          H  
ATOM   4218  HG1 THR A 283     -16.504 -13.832   7.110  1.00 23.930          H  
ATOM   4219 1HG2 THR A 283     -14.663 -15.380   6.445  1.00 23.930          H  
ATOM   4220 2HG2 THR A 283     -13.831 -16.210   7.772  1.00 23.930          H  
ATOM   4221 3HG2 THR A 283     -15.476 -16.700   7.316  1.00 23.930          H  
ATOM   4222  N   GLU A 284     -13.424 -15.136  10.756  1.00 14.440          N  
ATOM   4223  CA  GLU A 284     -12.082 -15.424  11.233  1.00 14.500          C  
ATOM   4224  C   GLU A 284     -12.023 -16.382  12.425  1.00 14.070          C  
ATOM   4225  O   GLU A 284     -10.972 -16.967  12.691  1.00 14.090          O  
ATOM   4226  CB  GLU A 284     -11.369 -14.105  11.574  1.00 20.280          C  
ATOM   4227  CG  GLU A 284     -12.030 -13.221  12.666  1.00 20.280          C  
ATOM   4228  CD  GLU A 284     -13.095 -12.280  12.128  1.00 20.280          C  
ATOM   4229  OE1 GLU A 284     -13.624 -12.559  11.077  1.00 20.280          O  
ATOM   4230  OE2 GLU A 284     -13.366 -11.282  12.749  1.00 20.280          O  
ATOM   4231  H   GLU A 284     -13.739 -14.166  10.752  1.00 17.330          H  
ATOM   4232  HA  GLU A 284     -11.539 -15.891  10.413  1.00 17.400          H  
ATOM   4233 1HB  GLU A 284     -10.381 -14.338  11.943  1.00 24.330          H  
ATOM   4234 2HB  GLU A 284     -11.249 -13.507  10.672  1.00 24.330          H  
ATOM   4235 1HG  GLU A 284     -12.475 -13.853  13.431  1.00 24.330          H  
ATOM   4236 2HG  GLU A 284     -11.248 -12.636  13.146  1.00 24.330          H  
ATOM   4237  N   ASP A 285     -13.131 -16.511  13.157  1.00 13.880          N  
ATOM   4238  CA  ASP A 285     -13.232 -17.371  14.321  1.00 13.700          C  
ATOM   4239  C   ASP A 285     -14.298 -18.471  14.151  1.00 13.430          C  
ATOM   4240  O   ASP A 285     -14.661 -19.133  15.133  1.00 13.560          O  
ATOM   4241  CB  ASP A 285     -13.578 -16.547  15.562  1.00 19.250          C  
ATOM   4242  CG  ASP A 285     -12.521 -15.569  16.065  1.00 19.250          C  
ATOM   4243  OD1 ASP A 285     -11.356 -15.882  16.077  1.00 19.250          O  
ATOM   4244  OD2 ASP A 285     -12.922 -14.492  16.482  1.00 19.250          O  
ATOM   4245  H   ASP A 285     -13.976 -16.026  12.859  1.00 16.660          H  
ATOM   4246  HA  ASP A 285     -12.267 -17.851  14.478  1.00 16.440          H  
ATOM   4247 1HB  ASP A 285     -14.463 -15.963  15.323  1.00 23.100          H  
ATOM   4248 2HB  ASP A 285     -13.824 -17.222  16.376  1.00 23.100          H  
ATOM   4249  N   CYS A 286     -14.784 -18.710  12.920  1.00 13.250          N  
ATOM   4250  CA  CYS A 286     -15.819 -19.739  12.714  1.00 13.190          C  
ATOM   4251  C   CYS A 286     -15.267 -21.160  12.676  1.00 12.840          C  
ATOM   4252  O   CYS A 286     -16.023 -22.133  12.653  1.00 13.040          O  
ATOM   4253  CB  CYS A 286     -16.617 -19.511  11.422  1.00 18.490          C  
ATOM   4254  SG  CYS A 286     -17.776 -18.114  11.450  1.00 18.490          S  
ATOM   4255  H   CYS A 286     -14.457 -18.163  12.114  1.00 15.900          H  
ATOM   4256  HA  CYS A 286     -16.524 -19.667  13.541  1.00 15.830          H  
ATOM   4257 1HB  CYS A 286     -15.912 -19.328  10.610  1.00 22.190          H  
ATOM   4258 2HB  CYS A 286     -17.177 -20.409  11.174  1.00 22.190          H  
ATOM   4259  HG  CYS A 286     -16.928 -17.237  12.022  1.00 22.190          H  
ATOM   4260  N   GLN A 287     -13.951 -21.285  12.656  1.00 12.520          N  
ATOM   4261  CA  GLN A 287     -13.300 -22.578  12.598  1.00 12.400          C  
ATOM   4262  C   GLN A 287     -11.996 -22.608  13.349  1.00 11.960          C  
ATOM   4263  O   GLN A 287     -11.174 -21.700  13.238  1.00 12.180          O  
ATOM   4264  CB  GLN A 287     -13.018 -22.990  11.155  1.00 17.410          C  
ATOM   4265  CG  GLN A 287     -12.340 -24.356  11.034  1.00 17.410          C  
ATOM   4266  CD  GLN A 287     -12.113 -24.760   9.637  1.00 17.410          C  
ATOM   4267  OE1 GLN A 287     -13.059 -24.988   8.879  1.00 17.410          O  
ATOM   4268  NE2 GLN A 287     -10.842 -24.849   9.257  1.00 17.410          N  
ATOM   4269  H   GLN A 287     -13.393 -20.443  12.685  1.00 15.020          H  
ATOM   4270  HA  GLN A 287     -13.959 -23.317  13.053  1.00 14.880          H  
ATOM   4271 1HB  GLN A 287     -13.952 -23.020  10.595  1.00 20.890          H  
ATOM   4272 2HB  GLN A 287     -12.371 -22.251  10.686  1.00 20.890          H  
ATOM   4273 1HG  GLN A 287     -11.358 -24.324  11.499  1.00 20.890          H  
ATOM   4274 2HG  GLN A 287     -12.955 -25.114  11.518  1.00 20.890          H  
ATOM   4275 1HE2 GLN A 287     -10.614 -25.113   8.320  1.00 20.890          H  
ATOM   4276 2HE2 GLN A 287     -10.083 -24.630   9.921  1.00 20.890          H  
ATOM   4277  N   THR A 288     -11.798 -23.689  14.075  1.00 11.540          N  
ATOM   4278  CA  THR A 288     -10.567 -23.970  14.770  1.00 11.320          C  
ATOM   4279  C   THR A 288     -10.186 -25.410  14.413  1.00 11.350          C  
ATOM   4280  O   THR A 288     -11.064 -26.190  14.035  1.00 11.480          O  
ATOM   4281  CB  THR A 288     -10.782 -23.806  16.296  1.00 15.940          C  
ATOM   4282  OG1 THR A 288     -11.792 -24.718  16.719  1.00 15.940          O  
ATOM   4283  CG2 THR A 288     -11.234 -22.396  16.623  1.00 15.940          C  
ATOM   4284  H   THR A 288     -12.540 -24.372  14.146  1.00 13.850          H  
ATOM   4285  HA  THR A 288      -9.802 -23.278  14.422  1.00 13.580          H  
ATOM   4286  HB  THR A 288      -9.861 -24.028  16.828  1.00 19.120          H  
ATOM   4287  HG1 THR A 288     -11.817 -24.769  17.704  1.00 19.120          H  
ATOM   4288 1HG2 THR A 288     -11.386 -22.312  17.701  1.00 19.120          H  
ATOM   4289 2HG2 THR A 288     -10.472 -21.688  16.303  1.00 19.120          H  
ATOM   4290 3HG2 THR A 288     -12.168 -22.174  16.117  1.00 19.120          H  
ATOM   4291  N   PRO A 289      -8.901 -25.788  14.455  1.00 11.450          N  
ATOM   4292  CA  PRO A 289      -8.419 -27.146  14.312  1.00 11.700          C  
ATOM   4293  C   PRO A 289      -8.781 -27.872  15.587  1.00 11.610          C  
ATOM   4294  O   PRO A 289      -8.834 -27.232  16.648  1.00 11.690          O  
ATOM   4295  CB  PRO A 289      -6.914 -26.959  14.105  1.00 17.550          C  
ATOM   4296  CG  PRO A 289      -6.595 -25.666  14.822  1.00 17.550          C  
ATOM   4297  CD  PRO A 289      -7.826 -24.787  14.632  1.00 17.550          C  
ATOM   4298  HA  PRO A 289      -8.897 -27.616  13.436  1.00 14.040          H  
ATOM   4299 1HB  PRO A 289      -6.373 -27.820  14.515  1.00 21.060          H  
ATOM   4300 2HB  PRO A 289      -6.682 -26.916  13.032  1.00 21.060          H  
ATOM   4301 1HG  PRO A 289      -6.390 -25.857  15.884  1.00 21.060          H  
ATOM   4302 2HG  PRO A 289      -5.688 -25.202  14.406  1.00 21.060          H  
ATOM   4303 1HD  PRO A 289      -7.969 -24.199  15.539  1.00 21.060          H  
ATOM   4304 2HD  PRO A 289      -7.720 -24.154  13.743  1.00 21.060          H  
ATOM   4305  N   ASN A 290      -8.878 -29.195  15.590  1.00 11.670          N  
ATOM   4306  CA  ASN A 290      -9.250 -29.787  16.869  1.00 11.830          C  
ATOM   4307  C   ASN A 290      -8.014 -30.188  17.646  1.00 11.700          C  
ATOM   4308  O   ASN A 290      -7.693 -31.361  17.848  1.00 11.790          O  
ATOM   4309  CB  ASN A 290     -10.194 -30.957  16.689  1.00 16.500          C  
ATOM   4310  CG  ASN A 290     -10.819 -31.349  17.999  1.00 16.500          C  
ATOM   4311  OD1 ASN A 290     -10.836 -30.522  18.925  1.00 16.500          O  
ATOM   4312  ND2 ASN A 290     -11.331 -32.554  18.094  1.00 16.500          N  
ATOM   4313  H   ASN A 290      -8.783 -29.749  14.749  1.00 14.000          H  
ATOM   4314  HA  ASN A 290      -9.763 -29.040  17.468  1.00 14.200          H  
ATOM   4315 1HB  ASN A 290     -10.980 -30.691  15.983  1.00 19.800          H  
ATOM   4316 2HB  ASN A 290      -9.655 -31.811  16.282  1.00 19.800          H  
ATOM   4317 1HD2 ASN A 290     -11.761 -32.856  18.946  1.00 19.800          H  
ATOM   4318 2HD2 ASN A 290     -11.290 -33.173  17.311  1.00 19.800          H  
ATOM   4319  N   LEU A 291      -7.348 -29.117  18.053  1.00 11.710          N  
ATOM   4320  CA  LEU A 291      -6.149 -29.024  18.835  1.00 11.810          C  
ATOM   4321  C   LEU A 291      -6.577 -28.150  19.983  1.00 11.840          C  
ATOM   4322  O   LEU A 291      -5.888 -27.969  20.983  1.00 11.990          O  
ATOM   4323  CB  LEU A 291      -5.025 -28.416  17.992  1.00 16.490          C  
ATOM   4324  CG  LEU A 291      -4.640 -29.250  16.721  1.00 16.490          C  
ATOM   4325  CD1 LEU A 291      -3.675 -28.479  15.873  1.00 16.490          C  
ATOM   4326  CD2 LEU A 291      -3.998 -30.558  17.146  1.00 16.490          C  
ATOM   4327  H   LEU A 291      -7.792 -28.235  17.796  1.00 14.050          H  
ATOM   4328  HA  LEU A 291      -5.882 -29.999  19.222  1.00 14.170          H  
ATOM   4329 1HB  LEU A 291      -5.343 -27.432  17.661  1.00 19.790          H  
ATOM   4330 2HB  LEU A 291      -4.134 -28.298  18.618  1.00 19.790          H  
ATOM   4331  HG  LEU A 291      -5.529 -29.456  16.133  1.00 19.790          H  
ATOM   4332 1HD1 LEU A 291      -3.412 -29.066  14.995  1.00 19.790          H  
ATOM   4333 2HD1 LEU A 291      -4.126 -27.554  15.553  1.00 19.790          H  
ATOM   4334 3HD1 LEU A 291      -2.784 -28.278  16.448  1.00 19.790          H  
ATOM   4335 1HD2 LEU A 291      -3.729 -31.131  16.259  1.00 19.790          H  
ATOM   4336 2HD2 LEU A 291      -3.101 -30.352  17.732  1.00 19.790          H  
ATOM   4337 3HD2 LEU A 291      -4.693 -31.143  17.742  1.00 19.790          H  
ATOM   4338  N   GLU A 292      -7.742 -27.551  19.766  1.00 11.910          N  
ATOM   4339  CA  GLU A 292      -8.356 -26.614  20.681  1.00 12.160          C  
ATOM   4340  C   GLU A 292      -8.560 -27.192  22.064  1.00 12.180          C  
ATOM   4341  O   GLU A 292      -8.939 -28.359  22.240  1.00 12.700          O  
ATOM   4342  CB  GLU A 292      -9.712 -26.140  20.133  1.00 16.920          C  
ATOM   4343  CG  GLU A 292     -10.427 -25.101  21.014  1.00 16.920          C  
ATOM   4344  CD  GLU A 292     -11.674 -24.531  20.407  1.00 16.920          C  
ATOM   4345  OE1 GLU A 292     -12.114 -25.018  19.398  1.00 16.920          O  
ATOM   4346  OE2 GLU A 292     -12.188 -23.597  20.960  1.00 16.920          O  
ATOM   4347  H   GLU A 292      -8.208 -27.728  18.869  1.00 14.290          H  
ATOM   4348  HA  GLU A 292      -7.701 -25.748  20.777  1.00 14.590          H  
ATOM   4349 1HB  GLU A 292      -9.574 -25.713  19.138  1.00 20.310          H  
ATOM   4350 2HB  GLU A 292     -10.379 -27.002  20.027  1.00 20.310          H  
ATOM   4351 1HG  GLU A 292     -10.720 -25.582  21.948  1.00 20.310          H  
ATOM   4352 2HG  GLU A 292      -9.740 -24.293  21.253  1.00 20.310          H  
ATOM   4353  N   ALA A 293      -8.297 -26.372  23.070  1.00 11.830          N  
ATOM   4354  CA  ALA A 293      -8.543 -26.782  24.428  1.00 12.040          C  
ATOM   4355  C   ALA A 293     -10.045 -26.840  24.608  1.00 12.020          C  
ATOM   4356  O   ALA A 293     -10.698 -25.850  24.938  1.00 11.880          O  
ATOM   4357  CB  ALA A 293      -7.915 -25.819  25.421  1.00 16.770          C  
ATOM   4358  H   ALA A 293      -7.911 -25.451  22.888  1.00 14.200          H  
ATOM   4359  HA  ALA A 293      -8.132 -27.781  24.573  1.00 14.450          H  
ATOM   4360 1HB  ALA A 293      -8.126 -26.153  26.435  1.00 20.130          H  
ATOM   4361 2HB  ALA A 293      -6.835 -25.792  25.260  1.00 20.130          H  
ATOM   4362 3HB  ALA A 293      -8.332 -24.827  25.270  1.00 20.130          H  
ATOM   4363  N   ASN A 294     -10.606 -28.004  24.348  1.00 12.350          N  
ATOM   4364  CA  ASN A 294     -12.050 -28.194  24.372  1.00 12.550          C  
ATOM   4365  C   ASN A 294     -12.573 -28.261  25.796  1.00 12.430          C  
ATOM   4366  O   ASN A 294     -12.934 -29.341  26.276  1.00 12.730          O  
ATOM   4367  CB  ASN A 294     -12.416 -29.464  23.642  1.00 17.490          C  
ATOM   4368  CG  ASN A 294     -12.158 -29.389  22.196  1.00 17.490          C  
ATOM   4369  OD1 ASN A 294     -12.409 -28.370  21.560  1.00 17.490          O  
ATOM   4370  ND2 ASN A 294     -11.649 -30.463  21.651  1.00 17.490          N  
ATOM   4371  H   ASN A 294      -9.987 -28.747  24.023  1.00 14.820          H  
ATOM   4372  HA  ASN A 294     -12.527 -27.341  23.879  1.00 15.060          H  
ATOM   4373 1HB  ASN A 294     -11.849 -30.296  24.056  1.00 20.990          H  
ATOM   4374 2HB  ASN A 294     -13.460 -29.675  23.802  1.00 20.990          H  
ATOM   4375 1HD2 ASN A 294     -11.435 -30.483  20.663  1.00 20.990          H  
ATOM   4376 2HD2 ASN A 294     -11.450 -31.266  22.215  1.00 20.990          H  
ATOM   4377  N   VAL A 295     -12.611 -27.091  26.440  1.00 12.170          N  
ATOM   4378  CA  VAL A 295     -12.973 -26.911  27.847  1.00 12.210          C  
ATOM   4379  C   VAL A 295     -14.176 -25.930  27.923  1.00 12.580          C  
ATOM   4380  O   VAL A 295     -14.560 -25.381  26.880  1.00 12.640          O  
ATOM   4381  CB  VAL A 295     -11.726 -26.366  28.613  1.00 17.080          C  
ATOM   4382  CG1 VAL A 295     -10.561 -27.355  28.442  1.00 17.080          C  
ATOM   4383  CG2 VAL A 295     -11.366 -24.968  28.148  1.00 17.080          C  
ATOM   4384  H   VAL A 295     -12.274 -26.294  25.891  1.00 14.600          H  
ATOM   4385  HA  VAL A 295     -13.242 -27.877  28.253  1.00 14.650          H  
ATOM   4386  HB  VAL A 295     -11.929 -26.333  29.662  1.00 20.490          H  
ATOM   4387 1HG1 VAL A 295      -9.706 -27.016  28.985  1.00 20.490          H  
ATOM   4388 2HG1 VAL A 295     -10.843 -28.315  28.819  1.00 20.490          H  
ATOM   4389 3HG1 VAL A 295     -10.298 -27.441  27.402  1.00 20.490          H  
ATOM   4390 1HG2 VAL A 295     -10.504 -24.615  28.705  1.00 20.490          H  
ATOM   4391 2HG2 VAL A 295     -11.133 -24.971  27.103  1.00 20.490          H  
ATOM   4392 3HG2 VAL A 295     -12.207 -24.290  28.324  1.00 20.490          H  
ATOM   4393  N   PRO A 296     -14.871 -25.796  29.078  1.00 13.000          N  
ATOM   4394  CA  PRO A 296     -15.967 -24.877  29.323  1.00 13.550          C  
ATOM   4395  C   PRO A 296     -15.539 -23.450  29.110  1.00 13.530          C  
ATOM   4396  O   PRO A 296     -14.364 -23.120  29.261  1.00 13.230          O  
ATOM   4397  CB  PRO A 296     -16.324 -25.133  30.789  1.00 20.330          C  
ATOM   4398  CG  PRO A 296     -15.871 -26.535  31.043  1.00 20.330          C  
ATOM   4399  CD  PRO A 296     -14.629 -26.695  30.213  1.00 20.330          C  
ATOM   4400  HA  PRO A 296     -16.804 -25.129  28.675  1.00 16.260          H  
ATOM   4401 1HB  PRO A 296     -15.822 -24.388  31.429  1.00 24.390          H  
ATOM   4402 2HB  PRO A 296     -17.406 -25.001  30.938  1.00 24.390          H  
ATOM   4403 1HG  PRO A 296     -15.680 -26.691  32.115  1.00 24.390          H  
ATOM   4404 2HG  PRO A 296     -16.659 -27.247  30.753  1.00 24.390          H  
ATOM   4405 1HD  PRO A 296     -13.773 -26.370  30.804  1.00 24.390          H  
ATOM   4406 2HD  PRO A 296     -14.576 -27.740  29.907  1.00 24.390          H  
ATOM   4407  N   ALA A 297     -16.491 -22.611  28.729  1.00 14.010          N  
ATOM   4408  CA  ALA A 297     -16.192 -21.218  28.500  1.00 14.250          C  
ATOM   4409  C   ALA A 297     -15.649 -20.607  29.772  1.00 14.320          C  
ATOM   4410  O   ALA A 297     -16.129 -20.889  30.873  1.00 14.730          O  
ATOM   4411  CB  ALA A 297     -17.427 -20.471  28.039  1.00 19.850          C  
ATOM   4412  H   ALA A 297     -17.438 -22.943  28.627  1.00 16.810          H  
ATOM   4413  HA  ALA A 297     -15.422 -21.151  27.731  1.00 17.100          H  
ATOM   4414 1HB  ALA A 297     -17.168 -19.426  27.869  1.00 23.820          H  
ATOM   4415 2HB  ALA A 297     -17.798 -20.913  27.117  1.00 23.820          H  
ATOM   4416 3HB  ALA A 297     -18.194 -20.533  28.809  1.00 23.820          H  
ATOM   4417  N   VAL A 298     -14.675 -19.739  29.601  1.00 14.110          N  
ATOM   4418  CA  VAL A 298     -14.036 -19.063  30.700  1.00 14.230          C  
ATOM   4419  C   VAL A 298     -14.824 -17.804  31.086  1.00 14.060          C  
ATOM   4420  O   VAL A 298     -15.138 -16.990  30.211  1.00 14.070          O  
ATOM   4421  CB  VAL A 298     -12.589 -18.754  30.293  1.00 19.870          C  
ATOM   4422  CG1 VAL A 298     -11.833 -17.953  31.350  1.00 19.870          C  
ATOM   4423  CG2 VAL A 298     -11.876 -20.078  30.036  1.00 19.870          C  
ATOM   4424  H   VAL A 298     -14.358 -19.566  28.658  1.00 16.930          H  
ATOM   4425  HA  VAL A 298     -14.008 -19.779  31.508  1.00 17.080          H  
ATOM   4426  HB  VAL A 298     -12.609 -18.178  29.402  1.00 23.850          H  
ATOM   4427 1HG1 VAL A 298     -10.824 -17.767  30.998  1.00 23.850          H  
ATOM   4428 2HG1 VAL A 298     -12.313 -17.018  31.515  1.00 23.850          H  
ATOM   4429 3HG1 VAL A 298     -11.773 -18.508  32.275  1.00 23.850          H  
ATOM   4430 1HG2 VAL A 298     -10.855 -19.883  29.715  1.00 23.850          H  
ATOM   4431 2HG2 VAL A 298     -11.863 -20.665  30.952  1.00 23.850          H  
ATOM   4432 3HG2 VAL A 298     -12.396 -20.642  29.260  1.00 23.850          H  
ATOM   4433  N   PRO A 299     -15.144 -17.601  32.383  1.00 14.090          N  
ATOM   4434  CA  PRO A 299     -15.919 -16.494  32.924  1.00 14.130          C  
ATOM   4435  C   PRO A 299     -15.317 -15.122  32.669  1.00 13.830          C  
ATOM   4436  O   PRO A 299     -16.012 -14.115  32.795  1.00 13.640          O  
ATOM   4437  CB  PRO A 299     -15.992 -16.813  34.424  1.00 21.200          C  
ATOM   4438  CG  PRO A 299     -14.826 -17.717  34.693  1.00 21.200          C  
ATOM   4439  CD  PRO A 299     -14.690 -18.550  33.441  1.00 21.200          C  
ATOM   4440  HA  PRO A 299     -16.930 -16.540  32.481  1.00 16.960          H  
ATOM   4441 1HB  PRO A 299     -15.939 -15.874  35.000  1.00 25.430          H  
ATOM   4442 2HB  PRO A 299     -16.958 -17.279  34.663  1.00 25.430          H  
ATOM   4443 1HG  PRO A 299     -13.924 -17.121  34.907  1.00 25.430          H  
ATOM   4444 2HG  PRO A 299     -15.019 -18.328  35.589  1.00 25.430          H  
ATOM   4445 1HD  PRO A 299     -13.648 -18.816  33.367  1.00 25.430          H  
ATOM   4446 2HD  PRO A 299     -15.353 -19.437  33.470  1.00 25.430          H  
ATOM   4447  N   THR A 300     -14.026 -15.068  32.342  1.00 13.990          N  
ATOM   4448  CA  THR A 300     -13.406 -13.792  32.093  1.00 13.960          C  
ATOM   4449  C   THR A 300     -12.785 -13.720  30.699  1.00 14.290          C  
ATOM   4450  O   THR A 300     -11.705 -13.130  30.538  1.00 14.720          O  
ATOM   4451  CB  THR A 300     -12.298 -13.526  33.126  1.00 19.560          C  
ATOM   4452  OG1 THR A 300     -11.321 -14.578  33.061  1.00 19.560          O  
ATOM   4453  CG2 THR A 300     -12.903 -13.509  34.514  1.00 19.560          C  
ATOM   4454  H   THR A 300     -13.472 -15.901  32.266  1.00 16.790          H  
ATOM   4455  HA  THR A 300     -14.156 -13.017  32.181  1.00 16.750          H  
ATOM   4456  HB  THR A 300     -11.821 -12.568  32.925  1.00 23.470          H  
ATOM   4457  HG1 THR A 300     -10.799 -14.464  32.253  1.00 23.470          H  
ATOM   4458 1HG2 THR A 300     -12.120 -13.324  35.246  1.00 23.470          H  
ATOM   4459 2HG2 THR A 300     -13.652 -12.719  34.571  1.00 23.470          H  
ATOM   4460 3HG2 THR A 300     -13.372 -14.464  34.727  1.00 23.470          H  
ATOM   4461  N   HIS A 301     -13.519 -14.238  29.694  1.00 14.250          N  
ATOM   4462  CA  HIS A 301     -13.182 -14.131  28.263  1.00 14.740          C  
ATOM   4463  C   HIS A 301     -14.291 -13.456  27.429  1.00 15.020          C  
ATOM   4464  O   HIS A 301     -15.471 -13.493  27.791  1.00 15.370          O  
ATOM   4465  CB  HIS A 301     -12.874 -15.481  27.588  1.00 20.440          C  
ATOM   4466  CG  HIS A 301     -11.567 -16.144  27.926  1.00 20.440          C  
ATOM   4467  ND1 HIS A 301     -11.146 -17.296  27.278  1.00 20.440          N  
ATOM   4468  CD2 HIS A 301     -10.589 -15.836  28.800  1.00 20.440          C  
ATOM   4469  CE1 HIS A 301      -9.978 -17.664  27.757  1.00 20.440          C  
ATOM   4470  NE2 HIS A 301      -9.622 -16.801  28.679  1.00 20.440          N  
ATOM   4471  H   HIS A 301     -14.350 -14.784  29.945  1.00 17.100          H  
ATOM   4472  HA  HIS A 301     -12.301 -13.518  28.177  1.00 17.690          H  
ATOM   4473 1HB  HIS A 301     -13.674 -16.183  27.831  1.00 24.530          H  
ATOM   4474 2HB  HIS A 301     -12.893 -15.338  26.508  1.00 24.530          H  
ATOM   4475  HD1 HIS A 301     -11.549 -17.680  26.450  1.00 24.530          H  
ATOM   4476  HD2 HIS A 301     -10.454 -15.037  29.517  1.00 24.530          H  
ATOM   4477  HE1 HIS A 301      -9.478 -18.555  27.378  1.00 24.530          H  
ATOM   4478  N   SER A 302     -13.909 -12.897  26.271  1.00 15.050          N  
ATOM   4479  CA  SER A 302     -14.860 -12.261  25.345  1.00 15.510          C  
ATOM   4480  C   SER A 302     -14.671 -12.506  23.847  1.00 15.610          C  
ATOM   4481  O   SER A 302     -13.816 -13.280  23.389  1.00 15.920          O  
ATOM   4482  CB  SER A 302     -14.849 -10.757  25.539  1.00 21.530          C  
ATOM   4483  OG  SER A 302     -15.826 -10.132  24.738  1.00 21.530          O  
ATOM   4484  H   SER A 302     -12.909 -12.874  26.069  1.00 18.060          H  
ATOM   4485  HA  SER A 302     -15.855 -12.626  25.604  1.00 18.610          H  
ATOM   4486 1HB  SER A 302     -15.055 -10.536  26.565  1.00 25.840          H  
ATOM   4487 2HB  SER A 302     -13.858 -10.355  25.307  1.00 25.840          H  
ATOM   4488  HG  SER A 302     -15.823  -9.210  25.018  1.00 25.840          H  
ATOM   4489  N   ASP A 303     -15.533 -11.825  23.088  1.00 15.530          N  
ATOM   4490  CA  ASP A 303     -15.567 -11.856  21.630  1.00 15.800          C  
ATOM   4491  C   ASP A 303     -14.673 -10.745  21.081  1.00 16.150          C  
ATOM   4492  O   ASP A 303     -14.278 -10.744  19.914  1.00 16.450          O  
ATOM   4493  CB  ASP A 303     -17.002 -11.681  21.145  1.00 22.010          C  
ATOM   4494  CG  ASP A 303     -17.937 -12.823  21.623  1.00 22.010          C  
ATOM   4495  OD1 ASP A 303     -17.476 -13.933  21.864  1.00 22.010          O  
ATOM   4496  OD2 ASP A 303     -19.097 -12.566  21.757  1.00 22.010          O  
ATOM   4497  H   ASP A 303     -16.211 -11.251  23.579  1.00 18.640          H  
ATOM   4498  HA  ASP A 303     -15.192 -12.817  21.287  1.00 18.960          H  
ATOM   4499 1HB  ASP A 303     -17.392 -10.727  21.504  1.00 26.410          H  
ATOM   4500 2HB  ASP A 303     -17.012 -11.649  20.056  1.00 26.410          H  
ATOM   4501  N   LEU A 304     -14.420  -9.767  21.937  1.00 16.250          N  
ATOM   4502  CA  LEU A 304     -13.607  -8.591  21.646  1.00 16.730          C  
ATOM   4503  C   LEU A 304     -12.306  -8.689  22.413  1.00 17.100          C  
ATOM   4504  O   LEU A 304     -12.264  -9.336  23.452  1.00 17.210          O  
ATOM   4505  CB  LEU A 304     -14.316  -7.306  22.085  1.00 23.230          C  
ATOM   4506  CG  LEU A 304     -15.694  -7.013  21.515  1.00 23.230          C  
ATOM   4507  CD1 LEU A 304     -16.202  -5.740  22.177  1.00 23.230          C  
ATOM   4508  CD2 LEU A 304     -15.614  -6.848  19.999  1.00 23.230          C  
ATOM   4509  H   LEU A 304     -14.806  -9.880  22.869  1.00 19.500          H  
ATOM   4510  HA  LEU A 304     -13.375  -8.561  20.583  1.00 20.080          H  
ATOM   4511 1HB  LEU A 304     -14.394  -7.315  23.174  1.00 27.880          H  
ATOM   4512 2HB  LEU A 304     -13.698  -6.486  21.815  1.00 27.880          H  
ATOM   4513  HG  LEU A 304     -16.377  -7.825  21.756  1.00 27.880          H  
ATOM   4514 1HD1 LEU A 304     -17.195  -5.501  21.800  1.00 27.880          H  
ATOM   4515 2HD1 LEU A 304     -16.253  -5.885  23.251  1.00 27.880          H  
ATOM   4516 3HD1 LEU A 304     -15.524  -4.912  21.957  1.00 27.880          H  
ATOM   4517 1HD2 LEU A 304     -16.606  -6.623  19.609  1.00 27.880          H  
ATOM   4518 2HD2 LEU A 304     -14.935  -6.030  19.753  1.00 27.880          H  
ATOM   4519 3HD2 LEU A 304     -15.255  -7.770  19.540  1.00 27.880          H  
ATOM   4520  N   SER A 305     -11.247  -8.013  21.968  1.00 17.430          N  
ATOM   4521  CA  SER A 305     -10.033  -8.059  22.782  1.00 17.950          C  
ATOM   4522  C   SER A 305     -10.301  -7.423  24.137  1.00 18.240          C  
ATOM   4523  O   SER A 305     -11.232  -6.621  24.289  1.00 18.330          O  
ATOM   4524  CB  SER A 305      -8.843  -7.345  22.135  1.00 24.920          C  
ATOM   4525  OG  SER A 305      -8.976  -5.930  22.119  1.00 24.920          O  
ATOM   4526  H   SER A 305     -11.269  -7.531  21.080  1.00 20.920          H  
ATOM   4527  HA  SER A 305      -9.766  -9.091  22.941  1.00 21.540          H  
ATOM   4528 1HB  SER A 305      -7.938  -7.613  22.682  1.00 29.910          H  
ATOM   4529 2HB  SER A 305      -8.717  -7.709  21.119  1.00 29.910          H  
ATOM   4530  HG  SER A 305      -8.106  -5.609  21.802  1.00 29.910          H  
ATOM   4531  N   GLY A 306      -9.437  -7.716  25.103  1.00 18.550          N  
ATOM   4532  CA  GLY A 306      -9.604  -7.168  26.447  1.00 18.990          C  
ATOM   4533  C   GLY A 306      -9.841  -5.673  26.425  1.00 19.630          C  
ATOM   4534  O   GLY A 306     -10.896  -5.218  26.851  1.00 19.650          O  
ATOM   4535  H   GLY A 306      -8.702  -8.394  24.895  1.00 22.260          H  
ATOM   4536 1HA  GLY A 306     -10.460  -7.637  26.916  1.00 22.790          H  
ATOM   4537 2HA  GLY A 306      -8.735  -7.403  27.062  1.00 22.790          H  
ATOM   4538  N   GLU A 307      -8.928  -4.900  25.853  1.00 20.250          N  
ATOM   4539  CA  GLU A 307      -9.132  -3.455  25.830  1.00 20.980          C  
ATOM   4540  C   GLU A 307     -10.334  -3.084  24.943  1.00 20.790          C  
ATOM   4541  O   GLU A 307     -11.112  -2.197  25.292  1.00 20.950          O  
ATOM   4542  CB  GLU A 307      -7.848  -2.725  25.450  1.00 29.080          C  
ATOM   4543  CG  GLU A 307      -7.905  -1.173  25.506  1.00 29.080          C  
ATOM   4544  CD  GLU A 307      -8.207  -0.559  26.894  1.00 29.080          C  
ATOM   4545  OE1 GLU A 307      -8.404  -1.290  27.831  1.00 29.080          O  
ATOM   4546  OE2 GLU A 307      -8.176   0.642  27.012  1.00 29.080          O  
ATOM   4547  H   GLU A 307      -8.086  -5.317  25.486  1.00 24.300          H  
ATOM   4548  HA  GLU A 307      -9.376  -3.148  26.842  1.00 25.180          H  
ATOM   4549 1HB  GLU A 307      -7.045  -3.047  26.114  1.00 34.900          H  
ATOM   4550 2HB  GLU A 307      -7.563  -3.019  24.444  1.00 34.900          H  
ATOM   4551 1HG  GLU A 307      -6.948  -0.781  25.157  1.00 34.900          H  
ATOM   4552 2HG  GLU A 307      -8.650  -0.856  24.818  1.00 34.900          H  
ATOM   4553  N   SER A 308     -10.573  -3.814  23.846  1.00 20.540          N  
ATOM   4554  CA  SER A 308     -11.726  -3.527  22.972  1.00 20.470          C  
ATOM   4555  C   SER A 308     -13.065  -3.652  23.714  1.00 20.140          C  
ATOM   4556  O   SER A 308     -14.092  -3.145  23.262  1.00 20.150          O  
ATOM   4557  CB  SER A 308     -11.773  -4.474  21.805  1.00 28.690          C  
ATOM   4558  OG  SER A 308     -10.724  -4.283  20.931  1.00 28.690          O  
ATOM   4559  H   SER A 308      -9.930  -4.555  23.569  1.00 24.650          H  
ATOM   4560  HA  SER A 308     -11.632  -2.505  22.600  1.00 24.560          H  
ATOM   4561 1HB  SER A 308     -11.727  -5.455  22.186  1.00 34.420          H  
ATOM   4562 2HB  SER A 308     -12.714  -4.382  21.292  1.00 34.420          H  
ATOM   4563  HG  SER A 308      -9.976  -4.727  21.340  1.00 34.420          H  
ATOM   4564  N   LEU A 309     -13.073  -4.358  24.842  1.00 19.970          N  
ATOM   4565  CA  LEU A 309     -14.267  -4.529  25.642  1.00 19.790          C  
ATOM   4566  C   LEU A 309     -14.528  -3.287  26.508  1.00 20.270          C  
ATOM   4567  O   LEU A 309     -15.618  -3.128  27.063  1.00 20.270          O  
ATOM   4568  CB  LEU A 309     -14.096  -5.762  26.545  1.00 27.780          C  
ATOM   4569  CG  LEU A 309     -15.328  -6.307  27.315  1.00 27.780          C  
ATOM   4570  CD1 LEU A 309     -16.425  -6.738  26.328  1.00 27.780          C  
ATOM   4571  CD2 LEU A 309     -14.858  -7.475  28.180  1.00 27.780          C  
ATOM   4572  H   LEU A 309     -12.206  -4.814  25.164  1.00 23.960          H  
ATOM   4573  HA  LEU A 309     -15.102  -4.662  24.967  1.00 23.750          H  
ATOM   4574 1HB  LEU A 309     -13.694  -6.575  25.929  1.00 33.330          H  
ATOM   4575 2HB  LEU A 309     -13.340  -5.524  27.287  1.00 33.330          H  
ATOM   4576  HG  LEU A 309     -15.742  -5.530  27.962  1.00 33.330          H  
ATOM   4577 1HD1 LEU A 309     -17.275  -7.131  26.885  1.00 33.330          H  
ATOM   4578 2HD1 LEU A 309     -16.757  -5.891  25.738  1.00 33.330          H  
ATOM   4579 3HD1 LEU A 309     -16.036  -7.502  25.674  1.00 33.330          H  
ATOM   4580 1HD2 LEU A 309     -15.695  -7.883  28.747  1.00 33.330          H  
ATOM   4581 2HD2 LEU A 309     -14.435  -8.255  27.546  1.00 33.330          H  
ATOM   4582 3HD2 LEU A 309     -14.092  -7.117  28.874  1.00 33.330          H  
ATOM   4583  N   LEU A 310     -13.503  -2.443  26.674  1.00 20.810          N  
ATOM   4584  CA  LEU A 310     -13.558  -1.258  27.518  1.00 21.410          C  
ATOM   4585  C   LEU A 310     -13.667   0.041  26.697  1.00 21.790          C  
ATOM   4586  O   LEU A 310     -14.258   1.019  27.163  1.00 22.220          O  
ATOM   4587  CB  LEU A 310     -12.272  -1.144  28.377  1.00 29.730          C  
ATOM   4588  CG  LEU A 310     -12.098  -2.039  29.679  1.00 29.730          C  
ATOM   4589  CD1 LEU A 310     -13.384  -2.086  30.502  1.00 29.730          C  
ATOM   4590  CD2 LEU A 310     -11.625  -3.449  29.292  1.00 29.730          C  
ATOM   4591  H   LEU A 310     -12.643  -2.612  26.163  1.00 24.970          H  
ATOM   4592  HA  LEU A 310     -14.441  -1.316  28.144  1.00 25.690          H  
ATOM   4593 1HB  LEU A 310     -11.416  -1.362  27.729  1.00 35.680          H  
ATOM   4594 2HB  LEU A 310     -12.177  -0.106  28.692  1.00 35.680          H  
ATOM   4595  HG  LEU A 310     -11.338  -1.581  30.294  1.00 35.680          H  
ATOM   4596 1HD1 LEU A 310     -13.211  -2.675  31.400  1.00 35.680          H  
ATOM   4597 2HD1 LEU A 310     -13.677  -1.074  30.783  1.00 35.680          H  
ATOM   4598 3HD1 LEU A 310     -14.181  -2.554  29.930  1.00 35.680          H  
ATOM   4599 1HD2 LEU A 310     -11.465  -4.051  30.186  1.00 35.680          H  
ATOM   4600 2HD2 LEU A 310     -12.364  -3.933  28.674  1.00 35.680          H  
ATOM   4601 3HD2 LEU A 310     -10.690  -3.380  28.742  1.00 35.680          H  
ATOM   4602  N   ILE A 311     -13.093   0.061  25.486  1.00 21.750          N  
ATOM   4603  CA  ILE A 311     -13.054   1.297  24.683  1.00 22.190          C  
ATOM   4604  C   ILE A 311     -13.667   1.150  23.299  1.00 21.730          C  
ATOM   4605  O   ILE A 311     -13.870   0.047  22.810  1.00 21.730          O  
ATOM   4606  CB  ILE A 311     -11.601   1.775  24.437  1.00 30.890          C  
ATOM   4607  CG1 ILE A 311     -10.814   0.712  23.562  1.00 30.890          C  
ATOM   4608  CG2 ILE A 311     -10.918   1.976  25.789  1.00 30.890          C  
ATOM   4609  CD1 ILE A 311      -9.478   1.158  23.045  1.00 30.890          C  
ATOM   4610  H   ILE A 311     -12.612  -0.783  25.171  1.00 26.100          H  
ATOM   4611  HA  ILE A 311     -13.602   2.072  25.215  1.00 26.630          H  
ATOM   4612  HB  ILE A 311     -11.612   2.711  23.887  1.00 37.070          H  
ATOM   4613 1HG1 ILE A 311     -10.673  -0.159  24.152  1.00 37.070          H  
ATOM   4614 2HG1 ILE A 311     -11.400   0.445  22.690  1.00 37.070          H  
ATOM   4615 1HG2 ILE A 311      -9.900   2.324  25.657  1.00 37.070          H  
ATOM   4616 2HG2 ILE A 311     -11.473   2.710  26.366  1.00 37.070          H  
ATOM   4617 3HG2 ILE A 311     -10.895   1.032  26.335  1.00 37.070          H  
ATOM   4618 1HD1 ILE A 311      -9.045   0.364  22.469  1.00 37.070          H  
ATOM   4619 2HD1 ILE A 311      -9.625   2.030  22.410  1.00 37.070          H  
ATOM   4620 3HD1 ILE A 311      -8.810   1.409  23.864  1.00 37.070          H  
ATOM   4621  N   LYS A 312     -13.943   2.278  22.648  1.00 21.440          N  
ATOM   4622  CA  LYS A 312     -14.395   2.238  21.263  1.00 21.140          C  
ATOM   4623  C   LYS A 312     -13.305   1.551  20.451  1.00 20.930          C  
ATOM   4624  O   LYS A 312     -12.139   1.941  20.546  1.00 20.970          O  
ATOM   4625  CB  LYS A 312     -14.669   3.649  20.737  1.00 29.720          C  
ATOM   4626  CG  LYS A 312     -15.226   3.703  19.317  1.00 29.720          C  
ATOM   4627  CD  LYS A 312     -15.552   5.137  18.899  1.00 29.720          C  
ATOM   4628  CE  LYS A 312     -16.090   5.188  17.475  1.00 29.720          C  
ATOM   4629  NZ  LYS A 312     -16.407   6.582  17.050  1.00 29.720          N  
ATOM   4630  H   LYS A 312     -13.800   3.166  23.106  1.00 25.730          H  
ATOM   4631  HA  LYS A 312     -15.303   1.639  21.195  1.00 25.370          H  
ATOM   4632 1HB  LYS A 312     -15.376   4.152  21.395  1.00 35.660          H  
ATOM   4633 2HB  LYS A 312     -13.743   4.222  20.750  1.00 35.660          H  
ATOM   4634 1HG  LYS A 312     -14.483   3.295  18.621  1.00 35.660          H  
ATOM   4635 2HG  LYS A 312     -16.126   3.094  19.255  1.00 35.660          H  
ATOM   4636 1HD  LYS A 312     -16.297   5.556  19.578  1.00 35.660          H  
ATOM   4637 2HD  LYS A 312     -14.647   5.742  18.959  1.00 35.660          H  
ATOM   4638 1HE  LYS A 312     -15.343   4.772  16.798  1.00 35.660          H  
ATOM   4639 2HE  LYS A 312     -16.996   4.586  17.414  1.00 35.660          H  
ATOM   4640 1HZ  LYS A 312     -16.759   6.574  16.102  1.00 35.660          H  
ATOM   4641 2HZ  LYS A 312     -17.107   6.973  17.665  1.00 35.660          H  
ATOM   4642 3HZ  LYS A 312     -15.570   7.147  17.090  1.00 35.660          H  
ATOM   4643  N   THR A 313     -13.692   0.577  19.631  1.00 20.830          N  
ATOM   4644  CA  THR A 313     -12.747  -0.188  18.840  1.00 20.760          C  
ATOM   4645  C   THR A 313     -12.275   0.529  17.590  1.00 20.820          C  
ATOM   4646  O   THR A 313     -12.837   1.545  17.179  1.00 21.020          O  
ATOM   4647  CB  THR A 313     -13.357  -1.542  18.461  1.00 29.090          C  
ATOM   4648  OG1 THR A 313     -14.522  -1.341  17.650  1.00 29.090          O  
ATOM   4649  CG2 THR A 313     -13.739  -2.261  19.725  1.00 29.090          C  
ATOM   4650  H   THR A 313     -14.670   0.327  19.584  1.00 25.000          H  
ATOM   4651  HA  THR A 313     -11.873  -0.378  19.461  1.00 24.910          H  
ATOM   4652  HB  THR A 313     -12.627  -2.136  17.910  1.00 34.910          H  
ATOM   4653  HG1 THR A 313     -14.260  -1.023  16.775  1.00 34.910          H  
ATOM   4654 1HG2 THR A 313     -14.166  -3.235  19.486  1.00 34.910          H  
ATOM   4655 2HG2 THR A 313     -12.850  -2.378  20.316  1.00 34.910          H  
ATOM   4656 3HG2 THR A 313     -14.466  -1.684  20.294  1.00 34.910          H  
ATOM   4657  N   LEU A 314     -11.229  -0.030  16.997  1.00 20.760          N  
ATOM   4658  CA  LEU A 314     -10.598   0.496  15.805  1.00 20.930          C  
ATOM   4659  C   LEU A 314     -10.426  -0.582  14.737  1.00 20.860          C  
ATOM   4660  O   LEU A 314     -10.167  -0.264  13.578  1.00 21.030          O  
ATOM   4661  OXT LEU A 314     -10.126  -1.721  15.114  1.00 31.390          O  
ATOM   4662  CB  LEU A 314      -9.216   1.069  16.167  1.00 28.150          C  
ATOM   4663  CG  LEU A 314      -9.168   2.326  17.090  1.00 28.150          C  
ATOM   4664  CD1 LEU A 314      -9.108   1.922  18.585  1.00 28.150          C  
ATOM   4665  CD2 LEU A 314      -7.947   3.139  16.736  1.00 28.150          C  
ATOM   4666  H   LEU A 314     -10.852  -0.874  17.403  1.00 24.910          H  
ATOM   4667  HA  LEU A 314     -11.229   1.288  15.399  1.00 25.120          H  
ATOM   4668 1HB  LEU A 314      -8.664   0.297  16.673  1.00 33.780          H  
ATOM   4669 2HB  LEU A 314      -8.694   1.312  15.244  1.00 33.780          H  
ATOM   4670  HG  LEU A 314     -10.072   2.922  16.937  1.00 33.780          H  
ATOM   4671 1HD1 LEU A 314      -9.080   2.826  19.183  1.00 33.780          H  
ATOM   4672 2HD1 LEU A 314      -9.972   1.358  18.876  1.00 33.780          H  
ATOM   4673 3HD1 LEU A 314      -8.225   1.328  18.766  1.00 33.780          H  
ATOM   4674 1HD2 LEU A 314      -7.905   4.030  17.364  1.00 33.780          H  
ATOM   4675 2HD2 LEU A 314      -7.065   2.547  16.891  1.00 33.780          H  
ATOM   4676 3HD2 LEU A 314      -8.002   3.436  15.689  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 -1433.53 160.079 1127.95 -87.8049 24.0214 68.4994 503.512 -580.14 -2.55563 -18.5653 -390.889 -105.041 -97.5596 -17.276 -87.7711 -38.1766 -1.50886 0.15628 18.8924 144.054 272.353 -55.4597 82.9954 -118.942 -16.263 184.089 -464.882
TYR:NtermProteinFull_1 -3.22915 0.18697 1.55626 -0.60441 0.03763 0.41433 0.8179 -1.05458 -0 -0 -0.7268 0.20453 0 0 0 0 0 -0.00668 0.00328 0 2.03833 0 0.00706 1.2797 0 0.06663 0.99098
GLU_2 -2.46478 0.24527 2.77809 -0.46043 0.08521 0.71476 1.33585 -1.05763 -0.0189 -0.12601 -1.39818 -1.47763 0 0 -1.09935 0 0 0.00356 0.0425 0 4.23921 0.12298 0 -2.7348 0.12311 0.21688 -0.93028
GLU_3 -4.30952 0.77935 4.70682 -0.31097 0.04611 0.41834 2.83148 -1.95272 -0 -0 -3.66208 -0.31639 0 0 -1.09935 0 0 0.10111 0.04855 0 2.71634 -0.08595 0 -2.7348 0.05279 0.94142 -1.82947
PRO_4 -4.60693 0.73157 2.98127 -0.08501 1e-05 0.05251 1.57217 -1.51132 -0 -0 -0.95948 0.69564 0 0 0 0 0 -0.15637 0.00534 0.57868 0 -0.43289 0 -2.4119 -0.31165 1.06776 -2.7906
HIS_D_5 -5.13389 0.41489 4.7345 -0.39739 0.00549 0.4949 2.2252 -2.39027 -0 -0 -1.82532 -0.34874 0 0 -0.87295 0 0 -0.04433 0.06235 0 2.25528 -0.11771 0 -0.45461 -0.47647 0.43051 -1.43854
THR_6 -4.23799 0.61972 4.45304 -0.13028 0.04292 0.06738 2.58887 -2.14085 -0 -0 -2.43028 -0.28388 0 0 0 0 0 -0.05173 0.04334 0.0803 0 -0.11687 4.11574 -1.0874 -0.47855 0.3157 1.36917
CYS_7 -6.66702 1.19332 4.69947 -0.0526 0.00597 0.02133 3.14734 -2.57589 -0 -0 -2.39934 -0.51455 0 0 0 0 0 -0.05872 1e-05 0.43487 0 0.17411 0 3.6196 -0.37666 0.35677 1.00802
SER_8 -5.47796 0.8604 5.29843 -0.02946 0 0.04894 2.69442 -2.81197 -0.01741 -0.15263 -1.55647 -1.08155 0 0 0 0 0 -0.05482 0.05126 0.17294 0 -0.18494 0.60654 -0.77834 -0.40587 0.36781 -2.45067
GLU_9 -4.7299 0.54516 5.2 -0.44124 0.05418 0.86111 2.38811 -2.46646 -0 -0 -1.37335 -0.4525 0 0 0 0 0 -0.03284 0.00066 0 3.34301 -0.35715 0 -2.7348 -0.61373 0.28589 -0.52383
PHE_10 -8.3901 0.86349 5.38484 -0.60939 0.03233 0.29813 2.33043 -3.13222 -0.03421 -0.15997 -1.49837 0.12416 0 0 0 0 0 0.04376 0.03564 0 2.318 -0.0272 0 1.0402 -0.27161 0.25542 -1.39667
PHE_11 -11.9915 1.85531 4.15668 -0.51936 0.07749 0.2117 2.47241 -3.74548 -0.01619 -0.08892 -1.10438 0.03583 0 0 0 0 0 -0.02345 0.05306 0 3.56107 0.2511 0 1.0402 -0.06559 0.56709 -3.27291
ASN_12 -5.17333 0.47647 4.67981 -0.2004 0.07147 0.32739 1.93465 -2.46472 -0.01741 -0.15263 -1.782 -0.45147 0 0 0 0 0 0.04943 0.01391 0 2.08272 -0.58317 0 -0.93687 -0.45438 0.68029 -1.90023
GLY_13 -2.79583 0.18757 3.0998 -7e-05 0 0 1.39749 -1.63065 -0 -0 -1.06147 -0.2953 0 0 0 0 0 -0.15578 0 0 0 -1.53644 0 0.83697 -0.05637 0.87529 -1.13479
GLN_14 -5.17626 0.55161 3.50214 -0.34839 0.07874 0.18892 1.39456 -1.90025 -0 -0 -1.51885 -0.02777 0 0 0 0 0 -0.08232 0.02129 0 2.71862 0.11984 0 -0.18838 0.01881 0.75107 0.10338
ALA_15 -2.89095 0.22773 1.19523 -0.01981 0 0 0.53724 -1.04325 -0 -0 0.11816 -0.4555 0 0 0 0 0 0.2989 0 0 0 -0.4416 0 1.8394 -0.1128 0.36941 -0.37784
LYS_16 -7.1443 0.61651 6.93153 -0.27347 0.01872 0.10823 2.97195 -2.84255 -0.02008 -0.10975 -4.78437 0.03915 0 0 -0.71295 -0.42944 0 0.05295 0.25823 1.94861 0 -0.01029 0 -1.5107 -0.0503 0.65873 -4.28358
ASN_17 -5.07254 0.45331 2.94109 -0.18302 0.02232 0.2683 1.61038 -1.82155 -0.01845 -0.09997 -0.01784 -0.35397 0 0 0 0 0 -0.08465 0.0658 0 1.47778 0.14412 0 -0.93687 -0.2171 0.5645 -1.25837
LEU_18 -7.37121 0.72772 3.2195 -0.73153 0.31501 0.30554 1.63685 -1.93369 -0.01647 -0.17453 0.16935 -0.02488 0 0 0 0 0 0.00342 0.51398 1.90579 0 -0.04041 0 0.18072 -0.11632 0.45406 -0.97711
ARG_19 -4.33627 0.46617 4.75191 -0.48569 0.08149 0.29678 2.14602 -1.95625 -0.02898 -0.20307 -2.39264 0.01248 0 0 0 -0.83291 0 -0.05241 0.24914 1.98237 0 -0.16347 0 -1.2888 -0.15611 0.59356 -1.31669
MET_20 -5.54705 0.64119 3.53783 -0.21304 0.03731 0.07649 1.74064 -2.04833 -0.01845 -0.09997 -0.69195 -0.16015 0 0 0 0 0 0.09758 0.10909 1.89869 0 -0.04374 0 0.60916 -0.24523 1.10764 0.78772
PRO_21 -2.79726 0.49766 1.13167 -0.12877 0.00397 0.09475 0.34247 -0.56982 -0 -0 -0.70291 0.19132 0 0 0 0 0 -0.10081 0.01869 0.14522 0 -0.96053 0 -2.4119 -0.564 1.05123 -4.75902
VAL_22 -5.3233 0.85776 4.27575 -0.31995 0.5719 0.08287 1.84387 -2.20423 -0 -0 -2.15556 -1.10205 0 0 -1.01805 0 0 0.11298 0.07864 0.43707 0 0.43436 0 1.9342 -0.19542 0.95352 -0.73565
PRO_23 -3.30977 0.40143 1.99081 -0.19787 0.00536 0.14426 0.6685 -0.96348 -0 -0 -0.84756 0.0148 0 0 0 0 0 0.02153 0.00341 0.43371 0 -0.93353 0 -2.4119 -0.01426 0.88683 -4.10771
ALA_24 -3.91978 0.5051 1.92352 -0.0245 1e-05 0 1.1874 -1.44999 -0 -0 -1.33265 -0.21047 0 0 -0.92329 0 0 -0.03373 0 0 0 -0.12891 0 1.8394 -0.68603 0.2601 -2.99382
ALA_25 -1.49495 0.13866 1.61702 -0.02503 1e-05 0 0.66334 -0.80477 -0 -0 -0.24039 -0.19826 0 0 0 0 0 -0.0483 0 0 0 -0.1346 0 1.8394 -0.94538 0.22309 0.58983
TYR_26 -4.5898 0.40352 1.46683 -0.89313 0.09234 0.18443 0.37198 -1.28773 -0.00312 -0.01788 0.21156 -0.36649 0 0 0 0 0 0.03126 0.10342 0 1.99519 0.0735 0.00611 1.2797 -0.77931 0.41333 -1.3043
SER_27 -5.35613 0.65132 5.20034 -0.0297 0 0.05088 2.88251 -2.413 -0.01686 -0.23535 -1.57877 -1.12422 0 0 -0.66726 -0.73345 0 0.04412 0.17118 1.28049 0 0.00096 0.61103 -0.77834 -0.27392 0.43546 -1.87869
SER_28 -2.5987 0.34319 3.00795 -0.0289 9e-05 0.04592 1.35657 -1.42565 -0.00886 -0.10916 -1.35765 -1.02605 0 0 0 0 0 -0.07653 0.0084 0.15569 0 -0.29783 0.60584 -0.77834 -0.24657 0.23363 -2.19697
GLU_29 -5.25011 0.76628 7.09051 -0.35683 0.07379 0.50773 3.50207 -2.7773 -0 -0 -5.02642 -0.50605 0 0 -1.88428 -1.50899 0 -0.07435 0.33403 0 4.25984 -0.23147 0 -2.7348 -0.54362 0.18811 -4.17186
LEU_30 -8.85319 1.42127 4.56842 -0.56492 0.36333 0.16243 3.22792 -2.98595 -0 -0 -2.42466 0.21867 0 0 0 0 0 -0.06083 0.06873 0.1403 0 -0.13618 0 0.18072 -0.53339 0.54951 -4.6578
THR_31 -2.79664 0.4998 2.86815 -0.16656 0.05333 0.05984 1.41142 -1.40521 -0.0005 -0.00897 -0.89758 0.2551 0 0 0 0 0 0.15336 0.00211 0.05374 0 0.04636 2.29437 -1.0874 -0.33592 1.07795 2.07675
LYS_32 -1.88957 0.46515 0.86118 -0.34776 0.08295 0.21187 0.42918 -0.52876 -0 -0 0.69484 -0.17455 0 0 0 0 0 -0.03868 0.00043 1.7227 0 -0.00597 0 -1.5107 -0.22434 1.13691 0.88488
SER_33 -3.06449 0.59777 3.97978 -0.04646 0.00369 0.0923 2.35177 -1.82534 -0.02149 -0.13833 -1.43084 -0.4867 0 0 0 0 0 0.07501 0.02277 0.26444 0 0.24744 0.60201 -0.77834 0.60608 1.39866 2.44974
PRO_34 -3.33984 0.65813 1.39285 -0.07832 0 0.04768 0.69663 -0.80971 -0 -0 0.44917 0.57115 0 0 0 0 0 -0.15326 0.01034 0.44257 0 -0.55409 0 -2.4119 0.5915 1.14683 -1.34026
SER_35 -1.46842 0.14247 2.05236 -0.03032 0.00133 0.05019 0.71057 -0.91899 -0 -0 -0.10663 -1.03181 0 0 0 0 0 -0.00287 0.00085 0.1794 0 -0.33326 0.60616 -0.77834 -0.49439 0.38671 -1.03499
SER_36 -3.24206 0.43571 3.10085 -0.03135 0.00481 0.04469 1.8644 -1.59503 -0.02149 -0.13833 -1.4046 -0.43619 0 0 -0.66032 0 0 0.02464 0.00776 1.73536 0 -0.06226 1.82752 -0.77834 -0.40139 0.56787 0.84224
GLU_37 -6.68061 1.0114 6.41395 -0.21867 0.0366 0.30706 3.19406 -2.99426 -0 -0 -5.09048 -0.33699 0 0 -2.39671 0 0 -0.00401 0.09483 0 3.4231 -0.03199 0 -2.7348 -0.35914 1.46425 -4.90242
PRO_38 -8.28322 1.60657 5.06678 -0.14025 0.00901 0.09958 1.94987 -2.41355 -0 -0 -1.62917 0.17401 0 0 0 0 0 -0.07902 0.0157 0.21203 0 -0.90579 0 -2.4119 -0.68609 1.51982 -5.89564
GLY_39 -2.35042 0.29146 2.90355 -5e-05 0 0 1.51333 -1.41881 -0 -0 -0.85839 -0.43588 0 0 -0.15143 0 0 -0.05759 0 0 0 0.48287 0 0.83697 -0.24386 0.6299 1.14167
SER_40 -2.19252 0.21943 3.03456 -0.03771 0.0024 0.05695 1.26983 -1.32 -0.00537 -0.11728 -1.70414 -0.45762 0 0 -1.0656 -0.77555 0 0.00054 0.00899 0.21272 0 -0.34441 1.72059 -0.77834 -0.15202 0.50864 -1.91592
ALA_41 -3.58066 0.46202 2.80126 -0.02871 0.01881 0 1.65527 -1.67004 -0 -0 -1.59668 -0.46585 0 0 0 0 0 0.02053 0 0 0 -0.2874 0 1.8394 0.53136 0.45224 0.15155
LEU_42 -6.22386 0.71945 3.12106 -0.46082 0.16442 0.08234 1.71897 -2.21622 -0 -0 -0.28346 0.27846 0 0 0 0 0 -0.01057 0.02066 0.37052 0 -0.29328 0 0.18072 0.64939 0.34717 -1.83505
LEU_43 -5.63085 0.49945 3.50765 -0.50749 0.26821 0.14607 1.8325 -2.01612 -0 -0 -1.55039 0.09623 0 0 -0.8131 0 0 0.08669 0.018 0.11685 0 -0.17291 0 0.18072 -0.49978 0.53112 -3.90713
GLN_44 -5.06765 0.2916 3.42511 -0.52537 0.0528 0.49521 1.41734 -1.78889 -0 -0 0.04058 -0.60265 0 0 0 0 0 0.02503 0.07473 0 2.2601 -0.00143 0 -0.18838 -0.35027 0.39916 -0.04297
SER_45 -0.87221 0.03026 1.09496 -0.03052 0.00103 0.0508 0.08628 -0.48855 -0 -0 -0.00753 -1.04039 0 0 0 0 0 -0.04449 0.00925 0.22812 0 -0.31132 0.60443 -0.77834 -0.40534 0.25022 -1.62332
CYS_46 -5.1254 0.70509 2.83818 -0.0743 0.02873 0.07874 1.03907 -1.50882 -0.00327 -0.04213 0.04893 -0.15778 0 0 0 0 0 -0.01367 0.03572 1.02813 0 -0.14153 0 3.6196 -0.35718 0.48696 2.48508
LEU_47 -1.99113 0.15091 0.77798 -0.49372 0.24773 0.12802 0.02917 -0.60031 -0 -0 0.39584 0.17267 0 0 0 0 0 0.02812 0.00277 0.27176 0 -0.26372 0 0.18072 -0.12718 0.47728 -0.6131
GLU_48 -3.69548 0.50443 3.52892 -0.2106 0.02661 0.32746 1.69921 -1.69572 -0.01433 -0.11914 -0.61873 -0.59061 0 0 0 0 0 0.0601 0.00896 0 3.26979 0.28262 0 -2.7348 0.12201 0.25012 0.40082
GLN_49 -5.98312 0.6071 4.6494 -0.28519 0.04053 0.2158 2.0917 -2.22062 -0.01493 -0.0933 -2.38075 -0.49165 0 0 -0.77521 0 0 -0.06088 0.13393 0 3.03373 -0.1088 0 -0.18838 0.02401 0.303 -1.50361
ASP_50 -1.89006 0.2543 2.2458 -0.11754 0.0122 0.36368 0.63153 -1.09197 -0.00026 -0.00638 0.05195 -0.39187 0 0 0 0 0 -0.06698 0.00017 0 1.83997 -0.03812 0 -2.3716 -0.37317 0.22669 -0.72166
THR_51 -3.18607 0.29546 3.20357 -0.13801 0.11163 0.08631 1.6322 -1.61434 -0.0176 -0.16127 -0.87286 -1.16282 0 0 0 0 0 -0.06129 0.25392 0.01898 0 -0.23242 2.25415 -1.0874 -0.41603 0.33328 -0.76062
VAL_52 -5.22078 0.5189 2.06677 -0.28508 0.17251 0.06073 1.4404 -1.73487 -0.01493 -0.0933 -0.75994 -0.02316 0 0 0 0 0 -0.07229 0.02149 0.06668 0 -0.42827 0 1.9342 -0.527 0.41636 -2.46157
CYS_53 -5.02042 0.49759 2.85981 -0.05043 0.00453 0.02062 1.89392 -1.69705 -0 -0 -2.10175 -0.27913 0 0 0 0 0 0.13936 0.02363 0.6345 0 -0.01694 0 3.6196 -0.50417 0.52458 0.54826
HIS_D_54 -7.17498 0.5284 5.51679 -0.39258 0.04806 0.38384 2.62664 -3.00464 -0 -0 -1.04894 -0.50881 0 0 -0.44532 0 0 -0.08326 0.01769 0 2.88193 0.11651 0 -0.45461 -0.40219 0.76465 -0.6308
PHE_55 -6.82718 1.10536 3.29465 -1.06696 0.18318 0.4109 1.18362 -2.0187 -0.00597 -0.06712 -0.1075 -0.5492 0 0 0 0 0 -0.08229 0.56302 0 2.59308 0.19836 0 1.0402 -0.24419 0.56925 0.17252
SER_56 -3.73019 0.37921 3.8023 -0.04062 0.00069 0.05609 1.65406 -1.91237 -0.01308 -0.1149 -1.60661 -0.28347 0 0 0 0 0 -0.05211 0.04655 0.30246 0 -0.29382 1.80522 -0.77834 -0.45117 0.27616 -0.95395
LEU_57 -8.30951 1.0023 3.04433 -0.48378 0.16482 0.108 2.51715 -2.48746 -0 -0 -1.11824 0.10887 0 0 0 0 0 -0.05444 0.04776 1.07776 0 -0.36447 0 0.18072 -0.42161 0.32163 -4.66617
ASN_58 -5.62744 0.99268 5.09853 -0.39073 0.04035 0.79491 2.41681 -2.71885 -0.00876 -0.0783 -1.65607 -0.58154 0 0 -0.88498 -0.66345 0 0.15262 0.02704 0 2.06137 0.26721 0 -0.93687 1.83523 1.1191 1.25888
PRO_59 -3.86996 0.87725 2.19443 -0.0806 0 0.04867 1.53801 -1.10186 -0.02673 -0.21444 -1.17142 0.60804 0 0 0 0 0 -0.04352 0.00246 0.40321 0 -0.6312 0 -2.4119 1.79298 1.39023 -0.69635
ARG_60 -8.01745 0.78083 8.58107 -0.89381 0.35002 0.57903 3.6556 -3.8856 -0 -0 -5.09965 -0.14258 0 0 -1.48928 -0.73423 0 0.50345 0.22803 2.79296 0 -0.14547 0 -1.2888 0.39782 1.17724 -2.65082
CYS:disulfide_61 -6.20792 0.9379 4.52861 -0.06917 0.00503 0.06971 2.38996 -2.61657 -0.04656 -0.38245 -0.49402 -0.17006 0 0 0 0 -0.28053 0.10817 0.00036 0.80592 0 0.20985 0 3.6196 0.3977 0.96927 3.77481
ASN_62 -5.51958 0.50013 4.28509 -0.19001 0.06275 0.32205 1.23549 -2.43393 -0 -0 -1.3396 -0.35762 0 0 0 0 0 -0.07521 0.00018 0 2.40192 -0.46041 0 -0.93687 -0.49647 0.56325 -2.43885
CYS:disulfide_63 -4.51456 0.6988 3.3379 -0.06727 0 0.05253 1.17049 -1.87648 -0 -0 0.74828 -0.23344 0 0 0 0 -0.28053 -0.02119 0.06535 0.84078 0 0.04564 0 3.6196 -0.36809 0.54474 3.76254
ARG_64 -5.64193 0.38091 2.71254 -0.64864 0.12017 0.42113 0.63378 -1.53953 -0.00012 -0.00045 0.40569 0.25157 0 0 0 0 0 0.0688 0.13771 3.4741 0 -0.05435 0 -1.2888 0.14227 0.32859 -0.09658
ASP_65 -5.72721 0.42235 7.23974 -0.10893 0.04194 0.31148 2.39706 -3.16495 -0.01944 -0.10452 -3.24739 -0.44301 0 0 -1.01805 -0.57558 0 -0.06704 0.92624 0 3.70042 -0.50653 0 -2.3716 0.05337 0.42644 -1.83521
ALA_66 -4.36186 0.44755 1.6155 -0.02309 0 0 0.82683 -1.5457 -0.02212 -0.11525 -0.37372 -0.37645 0 0 0 0 0 -0.07193 0 0 0 -0.37403 0 1.8394 -0.38978 0.33762 -2.58702
TYR_67 -7.62544 1.2564 2.41301 -0.57533 0.04114 0.29002 0.8404 -1.96986 -0 -0 -0.5068 -0.14813 0 0 0 0 0 0.00508 0.02552 0 1.91896 -0.40866 0.00201 1.2797 -0.4653 0.20743 -3.41985
THR_68 -5.428 0.3962 2.13824 -0.11834 0.04903 0.07324 1.14862 -1.54545 -0.00213 -0.04591 -0.59854 -0.66751 0 0 0 0 0 -0.01025 0.14758 0.04448 0 -0.35687 2.30794 -1.0874 -0.39088 0.23308 -3.71286
HIS_69 -4.74656 0.22253 3.61781 -0.45413 0.02857 0.47772 1.81916 -1.82441 -0.00026 -0.00638 -2.83176 -0.36009 0 0 -0.77521 -1.27703 0 -0.04569 0.01033 0 2.65033 -0.16945 0 -0.45461 -0.09159 0.22999 -3.98071
LEU_70 -5.33737 0.43339 2.98122 -0.45912 0.12798 0.07941 1.62129 -1.6359 -0.00679 -0.06795 -0.54344 0.2711 0 0 0 0 0 0.00333 0.02757 0.37383 0 -0.26647 0 0.18072 0.1381 0.47848 -1.60063
GLN_71 -2.12179 0.14145 2.29361 -0.69585 0.11088 0.4758 0.69234 -1.09886 -0.00455 -0.06306 -1.32425 -0.26387 0 0 -1.01439 0 0 -0.09988 0.21791 0 2.69461 0.10556 0 -0.18838 -0.12119 0.49866 0.23476
TYR_72 -7.55644 0.86841 3.89734 -0.65233 0.05293 0.29244 2.17345 -2.42424 -0.01534 -0.20439 -1.66099 -0.00118 0 0 -1.01439 -0.70144 0 0.06477 0.02157 0 2.11024 -0.11644 0.00617 1.2797 -0.29831 0.58341 -3.29503
GLY_73 -3.8962 0.59352 3.74305 -0.00016 0 0 1.91353 -1.81942 -0.00041 -0.00898 -1.48468 -0.30588 0 0 0 0 0 -0.13927 0 0 0 0.54779 0 0.83697 1.1245 0.91562 2.01998
LEU_74 -7.81184 1.52151 3.5062 -0.73255 0.35302 0.34902 3.05983 -2.33085 -0.01182 -0.10447 0.08708 0.0978 0 0 -0.9546 0 0 -0.05216 0.00806 0.90105 0 -0.19366 0 0.18072 2.25822 1.9256 2.05616
PRO_75 -6.58386 1.70226 3.90181 -0.11285 0.00891 0.06853 1.03475 -1.61084 -0.01176 -0.04418 -1.33614 0.70622 0 0 -0.31766 0 0 -0.03022 0.00548 0.32398 0 -0.05056 0 -2.4119 1.00103 2.04953 -1.70745
GLU_76 -6.33542 0.62643 5.80693 -0.20508 0.03159 0.2916 2.45007 -2.67229 -0.00658 -0.07426 -1.87604 -0.42666 0 0 0 -0.59505 0 0.01617 0.04411 0 3.14926 -0.04771 0 -2.7348 0.02276 0.94541 -1.58956
ILE_77 -8.5592 1.31342 3.7474 -0.49325 0.54297 0.12127 2.59056 -2.6607 -0 -0 -0.5239 -0.29522 0 0 -0.79654 0 0 0.09638 0.01814 0.24619 0 -0.48635 0 0.73287 -0.05107 0.83575 -3.6213
HIS_78 -6.83915 0.39846 5.57213 -0.44751 0.01015 0.52427 2.10094 -2.85116 -0 -0 -1.53995 -0.15478 0 0 0 -0.59505 0 -0.01948 0.0375 0 1.70875 -0.26247 0 -0.45461 0.10798 0.66895 -2.03502
CYS:disulfide_79 -6.67665 0.8631 3.69628 -0.05787 0 0.03522 2.1306 -2.2228 -0 -0 -1.53997 -0.50939 0 0 0 0 -0.4739 -0.06555 0.00848 0.67494 0 0.29805 0 3.6196 0.00306 0.52485 0.30805
GLN_80 -8.43026 1.36663 6.01747 -0.77792 0.59874 0.81 2.73361 -3.17986 -0.047 -0.18918 -0.81926 -1.33513 0 0 -0.69099 0 0 0.05638 0.07731 0 5.59319 -0.17932 0 -0.18838 -0.33689 0.7068 1.78593
GLN_81 -6.27647 0.50692 5.09114 -0.29081 0.04382 0.27063 2.40547 -2.62048 -0.01233 -0.16033 -1.62161 -0.75816 0 0 -0.79654 0 0 -0.02681 0.05411 0 3.12757 0.03663 0 -0.18838 -0.25165 0.59662 -0.87065
MET_82 -5.48018 0.41832 3.69493 -0.3193 0.06332 0.10929 1.95487 -2.02367 -0.00938 -0.06821 -1.28135 -0.2659 0 0 0 0 0 -0.00469 0.00535 1.61312 0 0.40167 0 0.60916 0.82932 0.40417 0.65083
GLY_83 -3.36398 0.20842 3.38816 -0.00129 0 0 1.5318 -1.72067 -0.0135 -0.1055 0.61364 -0.34454 0 0 0 0 0 -0.07183 0 0 0 -1.53818 0 0.83697 1.38938 0.26026 1.06912
ASP_84 -4.54555 0.28423 5.55987 -0.12115 0.0176 0.37529 2.67536 -2.40948 -0.00839 -0.12046 -5.15835 -0.27087 0 0 -0.81075 -0.39044 0 -0.07978 0.01046 0 2.38591 -0.37132 0 -2.3716 0.13165 0.20039 -5.0174
SER_85 -2.20693 0.18693 2.20356 -0.03211 0.0167 0.0302 0.84105 -1.13104 -0 -0 -0.90594 -0.25454 0 0 0 0 0 0.00277 0.00204 0.26297 0 0.33675 0.6028 -0.77834 0.1446 0.21676 -0.46176
LEU_86 -7.73151 0.90641 2.00983 -0.64426 0.4109 0.11724 1.07687 -1.99638 -0.00502 -0.06565 -1.40277 0.36669 0 0 0 0 0 0.06812 0.39321 3.1108 0 -0.17831 0 0.18072 0.35657 0.34569 -2.68087
CYS_87 -5.31632 0.50182 3.91184 -0.0535 0 0.01487 2.65832 -1.95297 -0 -0 -1.25204 -0.638 0 0 0 0 0 0.02038 0.04359 0.21272 0 -0.13376 0 3.6196 -0.13604 0.46984 1.97035
HIS_D_88 -6.75558 0.80841 3.69504 -0.4369 0.00943 0.50795 1.72403 -2.1885 -0.01619 -0.08892 -0.16519 -0.41453 0 0 0 -0.73919 0 -0.03316 0.17111 0 3.10251 -0.07966 0 -0.45461 -0.13949 0.39978 -1.09368
LYS_89 -5.10296 0.71552 4.78816 -0.42936 0.11681 0.28522 2.30076 -2.22664 -0.06004 -0.36301 -1.74228 0.13278 0 0 -0.60144 0 0 0.01106 0.09214 2.16067 0 0.00302 0 -1.5107 -0.38359 0.5229 -1.29097
CYS:disulfide_90 -6.13471 0.8602 3.65876 -0.05035 0 0.03187 1.92972 -2.06888 -0.02021 -0.21224 -0.73871 -0.42384 0 0 0 0 -0.4739 0.15141 0.00096 2.09607 0 0.0103 0 3.6196 0.45085 0.61713 3.30402
ALA_91 -4.20803 0.64604 1.65577 -0.02205 0 0 1.23559 -1.70282 -0 -0 -0.18401 -0.20079 0 0 0 0 0 0.09648 0 0 0 -0.14251 0 1.8394 0.17762 0.4919 -0.31741
SER_92 -3.58486 0.19183 2.98025 -0.02332 0 0.0221 1.92061 -1.64949 -0.01075 -0.12118 -1.17919 -0.27891 0 0 0 0 0 -0.01789 0.0019 0.55956 0 0.3366 0.61092 -0.77834 -0.29284 0.37441 -0.93861
THR_93 -4.3468 0.48935 2.25747 -0.11088 0.04993 0.0784 0.81477 -1.69813 -0.00544 -0.09545 0.29876 -0.48004 0 0 0 0 0 0.01129 0.00174 0.09692 0 -0.46704 2.28894 -1.0874 -0.0876 0.22157 -1.76967
ALA_94 -5.39218 1.07157 1.33929 -0.02485 1e-05 0 1.1507 -1.86463 -0 -0 -0.80671 -0.22974 0 0 -0.87295 0 0 0.06544 0 0 0 0.05882 0 1.8394 -0.33696 0.34232 -3.66047
GLY_95 -3.48399 0.55679 2.6618 -0.00039 0 0 0.68249 -1.58559 -0.00544 -0.09545 0.33291 -0.14011 0 0 0 0 0 -0.10255 0 0 0 -0.76962 0 0.83697 -0.10181 0.53711 -0.67689
GLY_96 -2.90555 0.23005 2.00758 -0.00037 0 0 1.11605 -1.20949 -0.01588 -0.0907 -0.70852 -0.17971 0 0 -0.69593 0 0 -0.11166 0 0 0 -0.57168 0 0.83697 -0.03338 0.3532 -1.97902
PHE_97 -6.44812 0.7487 3.90633 -0.82219 0.09009 0.11152 2.33676 -2.47283 -0.00681 -0.07 -1.03389 -0.43461 0 0 0 0 0 0.04015 0.12079 0 2.35715 -0.31987 0 1.0402 0.28431 0.36578 -0.20653
VAL_98 -6.65823 0.85374 2.97807 -0.37327 0.35226 0.08888 1.48222 -2.2852 -0.00646 -0.09053 -0.94618 -0.155 0 0 -0.69099 0 0 -0.12134 0.00134 0.64543 0 0.3195 0 1.9342 0.23707 0.84929 -1.58518
GLN_99 -6.50793 0.73364 4.75346 -0.48304 0.02601 0.53405 2.47346 -2.63668 -6e-05 -0.00215 -2.64803 -0.63268 0 0 -1.71139 0 0 -0.06337 0.15518 0 2.70032 -0.02212 0 -0.18838 -0.07981 1.09681 -2.50269
ILE_100 -7.01346 0.882 3.55945 -0.53521 0.54413 0.10367 2.16548 -2.53015 -0.00681 -0.07 -1.34402 0.12534 0 0 0 0 0 -0.06354 0.04221 1.17297 0 0.39491 0 0.73287 -0.12022 0.82639 -1.13399
GLN_101 -4.0249 0.1957 2.82986 -0.65501 0.16756 0.66916 1.4173 -1.59309 -0 -0 -0.82687 -0.51771 0 0 -0.37826 0 0 0.20827 0.00832 0 2.41171 -0.07183 0 -0.18838 -0.25171 0.54502 -0.05484
SER_102 -4.27016 0.44631 2.92804 -0.02296 0 0.05256 1.19835 -1.44657 -0.0162 -0.14306 -0.11128 -0.59463 0 0 0 -0.83935 0 0.12816 0.01635 0.13555 0 -0.52214 0.60008 -0.77834 -0.31001 0.50652 -3.04277
SER_103 -4.85856 0.40405 4.54141 -0.03044 7e-05 0.05074 2.66373 -2.26834 -0 -0 -1.47603 -1.13971 0 0 -1.13559 0 0 0.06493 0.04195 1.14443 0 -0.22982 0.97517 -0.77834 -0.17189 0.70043 -1.50182
VAL_104 -2.83583 0.14963 1.26703 -0.31173 0.19688 0.07287 0.26639 -0.93534 -0 -0 -0.08158 -0.62377 0 0 0 0 0 0.01882 0.00077 0.10226 0 0.1642 0 1.9342 0.21632 0.61566 0.21677
ALA_105 -3.17819 0.49345 2.5062 -0.02361 0 0 1.13952 -1.45247 -0.01176 -0.04418 -0.60324 -0.13518 0 0 -0.81793 0 0 0.7662 0 0 0 -0.14924 0 1.8394 -0.17022 0.9685 1.12724
PRO_106 -3.79841 0.4825 2.47965 -0.12998 0.00045 0.09604 1.53138 -1.39278 -0 -0 -0.59199 0.2082 0 0 0 0 0 -0.03898 0.02314 0.25025 0 -1.05217 0 -2.4119 -0.81435 1.06045 -4.09849
LEU_107 -6.37318 1.01848 2.62907 -0.69013 0.26947 0.28704 1.17994 -1.76923 -0 -0 -0.51465 0.07688 0 0 0 0 0 -0.01379 0.08956 1.02935 0 -0.27596 0 0.18072 -0.5456 0.54738 -2.87467
LYS_108 -3.86363 0.2751 4.11272 -0.30176 0.02724 0.13313 1.70608 -1.97022 -0 -0 -1.3229 -0.04066 0 0 0 0 0 -0.00511 0.00062 1.70991 0 -0.01253 0 -1.5107 -0.35905 0.40443 -1.01734
ALA_109 -4.87356 0.57009 4.16217 -0.02175 0 0 2.32366 -2.50396 -0.01128 -0.09348 -1.37805 -0.33852 0 0 0 0 0 -0.02269 0 0 0 -0.21544 0 1.8394 -0.4112 0.36788 -0.60673
SER_110 -4.92118 0.14446 5.45952 -0.02339 0 0.02155 2.74896 -2.71784 -0.00217 -0.01147 -2.59465 -0.4507 0 0 0 0 0 0.1432 0.00065 0.57757 0 0.26128 0.61259 -0.77834 -0.27274 0.40163 -1.40106
HIS_111 -4.53546 0.38433 4.35916 -0.67549 0.0133 0.6692 1.92396 -2.29161 -0 -0 -1.51443 -0.3164 0 0 0 0 0 0.08509 0.04656 0 1.62428 -0.28969 0 -0.45461 0.12898 0.29962 -0.54321
GLN_112 -4.08743 0.22324 4.04441 -0.27236 0.05825 0.22253 1.63215 -1.98267 -0 -0 -0.90709 -0.43954 0 0 0 0 0 -0.04714 0.15799 0 2.68953 -0.18624 0 -0.18838 0.04869 0.25987 1.22582
ALA_113 -3.1767 0.42129 2.81582 -0.0284 0.00673 0 1.26786 -1.72772 -0.01309 -0.10206 -1.4346 -0.43729 0 0 0 0 0 -0.03643 0 0 0 0.08252 0 1.8394 -0.46534 0.23266 -0.75536
ALA_114 -2.07646 0.2024 2.51577 -0.02814 0.01555 0 1.04266 -1.31522 -0 -0 -0.75217 -0.60557 0 0 0 0 0 -0.07162 0 0 0 0.24648 0 1.8394 -0.19786 0.22616 1.0414
GLU_115 -3.10446 0.27465 3.00595 -0.21403 0.04574 0.32051 1.10715 -1.49394 -0.02448 -0.19898 -0.81647 -0.54067 0 0 0 0 0 -0.00845 0.01767 0 2.91378 -0.16447 0 -2.7348 0.09452 0.30759 -1.2132
GLY_116 -2.57091 0.11353 1.6092 -0.00092 0 0 0.59974 -1.07253 -0.00206 -0.00802 -0.50235 -0.30086 0 0 0 0 0 -0.0732 0 0 0 -1.03883 0 0.83697 0.3103 0.44918 -1.65078
LEU_117 -5.77613 0.59817 1.73165 -0.46452 0.24385 0.08367 1.74422 -1.52092 -0.00236 -0.01341 -1.74794 0.26265 0 0 0 0 0 0.02656 0.00264 0.41076 0 -0.36989 0 0.18072 0.18322 0.42069 -4.00637
LEU_118 -4.38046 0.41197 0.80535 -0.68291 0.42509 0.25523 0.57802 -1.05801 -0 -0 -0.23095 0.01457 0 0 0 0 0 0.0181 0.09145 1.3108 0 0.70282 0 0.18072 0.40697 0.62904 -0.52221
HIS_119 -5.88201 0.90368 4.61292 -0.45228 0.0162 0.30489 2.27057 -2.41843 -0 -0 -0.56228 -1.12663 0 0 -1.19326 0 0 0.04424 0.02702 0 2.01035 -0.41939 0 -0.45461 0.92031 1.36409 -0.0346
PRO_120 -2.66332 0.60846 2.00881 -0.0665 0 0.04115 0.62674 -0.88522 -0.0239 -0.16044 -0.31177 0.57289 0 0 0 0 0 -0.10411 0.08236 0.18446 0 -0.66474 0 -2.4119 0.55414 1.4443 -1.16858
ALA_121 -3.42482 0.18594 3.46871 -0.02893 0.00394 0 2.19599 -1.75489 -0 -0 -2.41907 -0.45836 0 0 -1.7947 0 0 -0.02057 0 0 0 0.28741 0 1.8394 0.66601 0.88845 -0.36549
GLN_122 -6.96078 1.07892 3.77456 -0.25009 0.01884 0.15638 1.48509 -2.06707 -0.03659 -0.3607 -1.81854 -0.23233 0 0 -0.9546 0 0 0.07402 0.45054 0 3.14896 -0.09928 0 -0.18838 0.38431 0.92391 -1.47284
HIS_D_123 -7.61466 0.54016 6.04327 -0.4558 0.02688 0.34375 1.75671 -2.9626 -0.02967 -0.29258 -1.61525 -0.34215 0 0 0 0 0 0.13327 0.10702 0 1.77537 -0.06124 0 -0.45461 -0.29069 0.75037 -2.64245
MET_124 -8.05922 1.13992 3.7939 -0.51918 0.23976 0.24262 1.28948 -1.9067 -0 -0 -0.34093 -0.20926 0 0 0 0 0 0.17553 0.24319 1.95974 0 -0.04594 0 0.60916 -0.13335 0.65511 -0.86616
LEU_125 -4.36494 0.58003 2.10118 -0.47542 0.16528 0.10358 0.51458 -1.11275 -0 -0 -0.61481 0.20829 0 0 0 0 0 0.22807 0.02777 0.43138 0 -0.14552 0 0.18072 -0.06455 1.91106 -0.32606
PRO_126 -3.62379 0.97081 1.96443 -0.11966 0.01595 0.08693 0.87163 -0.79938 -0.03631 -0.26829 -0.68449 0.21562 0 0 0 0 0 -0.11224 0.02226 0.1035 0 -0.88076 0 -2.4119 -0.03383 2.33271 -2.38682
PRO_127 -5.90038 1.23208 2.47559 -0.1816 0.08294 0.12528 0.66517 -1.09474 -0 -0 0.09043 0.18831 0 0 0 0 0 -0.00733 0.01534 0.12786 0 -0.75327 0 -2.4119 0.63999 1.1534 -3.55284
GLY_128 -2.60906 0.3121 2.80656 -0.00047 0 0 1.15994 -1.37265 -0.02211 -0.14699 -2.1338 -0.22114 0 0 -0.44532 0 0 -0.06224 0 0 0 -0.39439 0 0.83697 0.67938 0.34847 -1.26475
MET_129 -5.13644 0.36262 2.89585 -0.40481 0.09788 0.22645 0.60484 -1.42019 -0 -0 0.14535 -0.21878 0 0 0 0 0 -0.00853 0.06344 3.94764 0 -0.0648 0 0.60916 -0.09129 0.28099 1.88938
GLN_130 -3.867 0.2906 3.38566 -0.5878 0.05061 0.60623 0.57336 -1.57771 -0.02141 -0.21028 -0.59797 -0.43541 0 0 0 0 0 0.0916 0.03567 0 2.18583 -0.09145 0 -0.18838 -0.34281 0.50261 -0.19806
ASN_131 -2.41031 0.03609 2.13245 -0.17204 0.01609 0.23425 0.33102 -1.04323 -0 -0 -0.3567 -0.29865 0 0 0 0 0 -0.00028 0.00182 0 1.79794 0.05762 0 -0.93687 -0.13953 0.38091 -0.36944
SER_132 -3.63462 0.08287 3.04742 -0.02378 0 0.05547 1.20132 -1.33569 -0 -0 -0.97173 -0.58191 0 0 -0.57215 0 0 0.0566 0.01338 0.1424 0 -0.48196 0.6524 -0.77834 -0.27062 0.21492 -3.18402
ARG_133 -6.21683 0.87352 5.77754 -0.91439 0.27903 0.4249 2.26966 -2.42474 -0.01781 -0.15377 -0.29182 0.54772 0 0 -0.71842 -1.23247 0 0.12373 0.2048 2.50447 0 -0.04433 0 -1.2888 -0.2273 0.94406 0.41877
PRO_134 -1.87697 0.42029 1.21517 -0.07494 0 0.0458 0.26524 -0.41799 -0 -0 0.58652 0.56678 0 0 0 0 0 -0.20779 0.02435 0.40053 0 -0.66842 0 -2.4119 0.0075 1.0061 -1.11973
ARG_135 -3.56484 0.57159 3.62036 -0.96132 0.22558 0.73697 1.76799 -1.57562 -0 -0 -1.21299 -0.16104 0 0 -1.31425 0 0 0.04417 0.67417 2.5154 0 -0.24714 0 -1.2888 0.87521 0.55978 1.26522
ASN_136 -6.58229 0.69806 4.98039 -0.17053 0.03997 0.21831 2.22113 -2.5507 -0 -0 -1.90878 -0.64473 0 0 -1.24733 -0.7353 0 -0.01943 0.11274 0 3.79632 -0.14819 0 -0.93687 0.95926 0.7439 -1.17405
PHE_137 -2.88751 0.26185 1.02023 -0.67428 0.0639 0.42308 0.36267 -0.85139 -0.01399 -0.04707 -0.07325 0.13597 0 0 0 0 0 0.18411 0.09906 0 2.02328 -0.18138 0 1.0402 0.10185 0.47832 1.46566
PHE_138 -8.17798 0.80985 2.40815 -0.71999 0.08452 0.48306 2.26882 -2.08016 -0.00197 -0.00547 -1.59314 0.27414 0 0 -0.57215 0 0 -0.07171 0.67117 0 2.81999 -0.12936 0 1.0402 0.10401 0.48624 -1.90179
LEU_139 -3.01193 0.19581 1.33348 -0.58182 0.18646 0.14811 0.32371 -1.0723 -0.01399 -0.04707 -0.08366 0.30316 0 0 0 0 0 -0.01483 0.00923 0.57412 0 -0.36961 0 0.18072 -0.00251 0.55759 -1.38533
HIS_140 -7.13814 0.38318 5.15033 -0.4125 0.04482 0.40271 2.41216 -2.71938 -0.00197 -0.00547 -1.10524 -0.37238 0 0 -1.10965 0 0 -0.04125 0.41979 0 2.8413 0.08535 0 -0.45461 -0.03915 0.37874 -1.28136
SER_141 -2.84142 0.1574 2.06424 -0.02693 0 0.02144 0.72593 -1.23785 -0 -0 -0.69617 -0.24884 0 0 -0.32728 0 0 -0.052 0.00617 0.43307 0 -0.04319 0.63484 -0.77834 -0.2781 0.31705 -2.16997
VAL_142 -3.84955 0.59631 1.74679 -0.24991 0.13844 0.04909 0.91784 -1.11253 -0 -0 0.05279 -0.26002 0 0 0 0 0 -0.05037 0.00054 0.4442 0 -0.67289 0 1.9342 -0.43374 0.2294 -0.51943
GLN_143 -4.47814 0.36061 2.16798 -0.43992 0.11827 0.31833 0.94163 -1.39029 -0.02347 -0.18653 -0.06 -0.1755 0 0 0 0 0 0.04389 0.16178 0 2.51182 0.1935 0 -0.18838 0.23526 0.22451 0.33532
HIS_D_144 -5.16212 0.42005 3.84537 -0.36492 0.03213 0.45639 1.12912 -1.91007 -0.00746 -0.03774 -1.51801 -0.3326 0 0 -0.55674 -0.95929 0 0.07755 0.02214 0 1.9465 -0.29309 0 -0.45461 0.06881 0.35935 -3.23925
PHE_145 -4.53623 0.32803 2.49052 -0.67467 0.07458 0.4263 1.13433 -1.60413 -0 -0 -0.34664 -0.38421 0 0 0 0 0 -0.08587 0.01155 0 1.99119 0.28692 0 1.0402 -0.29225 0.38763 0.24724
GLN_146 -4.34445 0.27005 2.63934 -0.62001 0.09157 0.63753 0.65738 -1.49536 -0.01601 -0.14879 -0.82937 -0.5003 0 0 -0.55674 0 0 -0.00839 0.00246 0 2.05624 -0.09188 0 -0.18838 -0.06723 0.19392 -2.31841
ALA_147 -3.40013 0.35148 1.59477 -0.0194 0 0 0.99729 -1.23612 -0 -0 0.65718 -0.43034 0 0 0 0 0 0.02418 0 0 0 -0.3896 0 1.8394 0.03552 0.1342 0.15842
GLN_148 -1.81411 0.08814 2.52233 -0.28922 0.03872 0.25576 0.55472 -0.98784 -0 -0 -1.26331 -0.57791 0 0 0 -1.00807 0 -0.05951 0.00578 0 2.953 -0.2057 0 -0.18838 -0.20157 0.27322 0.09606
GLU_149 -3.56878 0.47511 5.05091 -0.21138 0.04459 0.30567 2.65701 -2.23167 -0.00902 -0.09654 -3.16766 -0.42919 0 0 0 -1.26235 0 -0.00494 0.00885 0 3.06641 -0.00333 0 -2.7348 -0.39696 0.40632 -2.10172
ASN_150 -1.52332 0.07802 1.21694 -0.17638 0.02029 0.25543 0.02656 -0.62356 -0 -0 -0.11794 -0.35685 0 0 0 0 0 -0.06758 0.00051 0 2.25439 0.03092 0 -0.93687 -0.19054 0.24496 0.13498
LEU_151 -3.62019 0.23036 1.51143 -0.44944 0.1421 0.08386 1.00847 -1.33526 -0.01505 -0.1358 -0.05432 0.15548 0 0 0 0 0 0.0051 0.04064 0.49576 0 -0.25832 0 0.18072 -0.17119 0.20924 -1.97641
GLY_152 -0.84837 0.0763 1.11273 -0.0004 0 0 0.24192 -0.52594 -0 -0 0.44274 -0.24874 0 0 0 0 0 -0.01821 0 0 0 -1.53485 0 0.83697 0.26182 0.25547 0.05144
ARG_153 -4.07103 0.27722 2.7931 -1.18975 0.25707 1.08841 1.21532 -1.54139 -1e-05 -0.00032 -1.31378 0.33919 0 0 0 0 0 -0.08022 0.07447 2.87511 0 -0.03603 0 -1.2888 0.04637 0.31647 -0.23858
THR_154 -3.76264 0.41924 2.47932 -0.16574 0.06875 0.06136 0.75751 -1.48675 -0.01505 -0.1358 0.0449 -0.16703 0 0 0 0 0 -0.09421 0.00086 0.03292 0 0.07451 2.28098 -1.0874 -0.35557 0.4015 -0.64836
SER_155 -2.12211 0.09987 2.38313 -0.02984 0.02894 0.03025 0.8801 -1.1808 -0.0189 -0.12601 -0.32692 -0.00555 0 0 0 0 0 -0.04907 0.00041 0.06312 0 0.12647 0.6042 -0.77834 0.01707 0.34985 -0.05413
THR_156 -4.27618 0.34794 3.33605 -0.2062 0.11535 0.07691 1.77206 -1.86629 -0 -0 -1.47695 -0.94301 0 0 -0.66549 0 0 -0.01995 0.06671 1.13424 0 -0.57223 2.30684 -1.0874 0.18046 0.43771 -1.33944
HIS_157 -7.09172 0.42208 5.55444 -0.44209 0.01244 0.5643 2.22009 -2.85957 -0.01896 -0.12641 -3.19493 0.04128 0 0 -0.69593 -0.73919 0 -0.04482 0.11359 0 1.59715 -0.45016 0 -0.45461 0.06557 0.40915 -5.11828
SER_158 -3.30867 0.13922 2.82214 -0.02179 0 0.05125 1.58099 -1.41819 -0 -0 -0.25945 -0.67347 0 0 -0.66549 0 0 -0.02493 0.00021 0.16434 0 -0.49448 0.61633 -0.77834 -0.10142 0.23143 -2.14032
THR_159 -4.98772 0.51577 2.78029 -0.22155 0.1693 0.08883 2.29125 -1.77005 -1e-05 -0.00032 -0.45627 -0.99004 0 0 -0.89221 0 0 0.14431 0.08342 2.26755 0 -0.48007 2.30056 -1.0874 -0.30734 0.31339 -0.23831
ASP_160 -3.08555 0.25067 2.81757 -0.22785 0.08433 0.77021 0.9743 -1.49545 -0.01146 -0.08594 -0.74659 -3.66709 0 0 0 0 0 -0.02248 0.26762 0 2.89249 -0.19227 0 -2.3716 -0.39564 0.43479 -3.80992
GLU_161 -7.12971 0.81456 8.26639 -0.296 0.03745 0.32804 3.8459 -3.42172 -0 -0 -5.05631 -0.23051 0 0 -2.28438 0 0 0.066 0.02051 0 3.90889 0.05158 0 -2.7348 -0.25074 0.43003 -3.63481
ARG_162 -7.6859 0.93002 6.4752 -0.62727 0.07867 0.36911 2.00068 -2.83965 -0.00973 -0.07342 -2.17138 -0.01681 0 0 -0.91178 -0.48928 0 -0.03356 0.29239 2.27023 0 0.18576 0 -1.2888 0.05495 0.89617 -2.59439
LEU_163 -5.3884 0.89173 2.68407 -0.45684 0.21859 0.09079 1.37582 -1.88107 -0.00647 -0.0276 -0.35973 0.19036 0 0 0 0 0 0.10759 0.17801 1.71727 0 -0.3295 0 0.18072 0.02225 1.44061 0.64818
PRO_164 -1.56989 0.33255 1.36659 -0.12892 0.00194 0.09469 0.28277 -0.54305 -0 -0 -0.24146 0.20951 0 0 0 0 0 -0.10017 0.01971 0.12956 0 -1.01909 0 -2.4119 -0.49057 0.96212 -3.10561
ARG_165 -6.25336 0.20121 5.39355 -0.83976 0.21607 0.65501 1.92884 -2.45478 -0.03258 -0.19488 -1.40074 0.29055 0 0 -0.55011 0 0 0.05858 0.05995 2.98859 0 -0.04986 0 -1.2888 -0.5525 0.41942 -1.40562
THR_166 -1.87001 0.14731 1.72264 -0.11503 0.06183 0.05859 0.74521 -0.9249 -0 -0 -0.55986 -1.37565 0 0 0 0 0 -0.0103 0.00921 0.1488 0 -0.33339 2.27071 -1.0874 -0.37501 0.39419 -1.09306
ALA_167 -3.69118 0.30922 3.55337 -0.03043 0.01005 0 1.85061 -1.83525 -0.01021 -0.04533 -0.93148 -0.50752 0 0 0 0 0 0.02994 0 0 0 -0.08777 0 1.8394 -0.03893 0.38916 0.80367
GLU_168 -2.78797 0.23059 3.24335 -0.22338 0.02855 0.31542 1.59026 -1.50488 -0 -0 -0.98927 -0.57591 0 0 -0.55011 0 0 -0.09318 0.00267 0 3.11871 -0.3317 0 -2.7348 -0.17111 0.35794 -1.07482
LEU_169 -1.41938 0.12409 1.57817 -0.51195 0.22889 0.14925 0.17334 -0.74498 -0 -0 -0.19045 0.12517 0 0 0 0 0 -0.07361 0.02045 0.07523 0 -0.1081 0 0.18072 -0.60413 0.24612 -0.75116
SER_170 -3.48647 0.52366 4.0772 -0.0223 0 0.01922 2.08842 -1.87515 -0.02237 -0.14956 -1.04929 0.20071 0 0 0 0 0 0.19616 0.00497 0.56481 0 -0.12499 0.61879 -0.77834 0.06055 0.91286 1.75891
PRO_171 -2.81827 0.51627 2.01968 -0.20094 0.00618 0.14691 0.44321 -0.80083 -0 -0 -0.00453 0.04112 0 0 0 0 0 0.1065 0.00368 0.36111 0 -0.87308 0 -2.4119 0.13367 1.58555 -1.74567
PRO_172 -3.9836 0.60364 3.16561 -0.14157 0.00129 0.10356 1.11491 -1.17195 -0 -0 -1.63204 0.15887 0 0 -0.72688 0 0 0.06501 0.05677 0.16746 0 -1.11065 0 -2.4119 -0.41224 1.65951 -4.4942
PRO_173 -3.42822 0.60428 3.34286 -0.13561 0.00257 0.09909 1.53604 -1.42493 -0 -0 -0.86488 0.1824 0 0 0 0 0 -0.02161 0.02126 0.19943 0 -1.05862 0 -2.4119 -0.6342 1.18992 -2.80211
SER_174 -2.96023 0.31907 3.46772 -0.02585 0 0.03947 1.03805 -1.55768 -0.01056 -0.08499 -0.64737 -1.01477 0 0 0 0 0 -0.11293 0.00249 0.3498 0 0.08334 0.61577 -0.77834 -0.56831 0.62838 -1.21695
ASP_175 -3.86236 0.56884 5.08087 -0.11957 0.01866 0.37725 1.59329 -2.03203 -0.01445 -0.13558 -2.14815 -0.47462 0 0 -0.38877 -0.58652 0 -0.14552 0.19774 0 1.82918 -0.00505 0 -2.3716 -0.23179 0.60612 -2.24406
SER_176 -3.40998 0.28796 4.60819 -0.03387 0.0172 0.06159 2.33165 -1.9831 -0.00629 -0.07605 -2.2074 -0.56231 0 0 0 0 0 0.00538 0.00465 0.39772 0 -0.09983 0.68663 -0.77834 0.10072 0.50446 -0.15102
ARG_177 -5.43161 0.4375 5.67942 -0.46189 0.04657 0.24865 2.30043 -2.41467 -0 -0 -1.75643 0.22693 0 0 -0.72688 0 0 -0.05893 0.14175 2.11218 0 -0.12531 0 -1.2888 -0.07748 0.71437 -0.43422
SER_178 -1.28815 0.14847 2.05427 -0.03185 0.00244 0.05455 0.50607 -0.94339 -0.00404 -0.03829 -0.27449 -0.98221 0 0 0 0 0 -0.05555 0.0035 0.2264 0 -0.3369 0.60759 -0.77834 -0.55967 0.58766 -1.10192
THR_179 -3.56932 0.30463 3.21301 -0.17351 0.07959 0.06232 1.91185 -1.71014 -0.00629 -0.07605 -1.91986 0.2252 0 0 0 0 0 -0.06257 0.00957 0.05481 0 0.03905 2.29678 -1.0874 -0.50415 0.22056 -0.69192
GLU_180 -4.52316 0.5065 4.23918 -0.35997 0.0695 0.6079 2.09117 -2.02831 -0.00558 -0.02255 -0.94408 -0.90659 0 0 0 0 0 -0.00805 0.03242 0 4.01143 -0.02827 0 -2.7348 -0.51403 0.40223 -0.11508
SER_181 -1.75757 0.04798 2.05157 -0.0291 0.00035 0.04675 0.73824 -0.99183 -0.00558 -0.02255 -0.14093 -0.95825 0 0 0 0 0 -0.10801 0.00977 0.15716 0 -0.28661 0.60856 -0.77834 -0.59459 0.36417 -1.64881
PHE_182 -3.81294 0.47588 2.34102 -1.03635 0.24021 0.53316 0.53082 -1.25961 -0 -0 -0.02957 -0.84495 0 0 0 0 0 -0.04283 0.01147 0 2.78402 -0.23218 0 1.0402 -0.32584 0.36286 0.73536
GLN_183 -4.34123 0.19026 4.35539 -0.66795 0.11064 0.46055 2.04473 -2.04736 -0 -0 -1.61092 -0.3852 0 0 -0.89692 0 0 -0.01638 0.01498 0 2.98128 -0.05876 0 -0.18838 0.45604 0.48428 0.88505
ARG_184 -3.76799 0.14367 3.34944 -0.66994 0.11471 0.45269 1.1521 -1.61648 -0 -0 -1.40475 0.26289 0 0 -0.89692 0 0 0.048 0.12724 2.53629 0 -0.06418 0 -1.2888 0.44765 0.38511 -0.68925
ALA_185 -3.35134 0.40051 1.84671 -0.0217 0 0 0.48175 -1.13556 -0.00256 -0.04255 -0.1838 -0.15489 0 0 0 0 0 -0.0066 0 0 0 -0.02787 0 1.8394 -0.19374 0.28208 -0.27015
CYS_186 -4.91435 0.44029 3.17717 -0.08888 0.00443 0.06906 0.99972 -1.549 -0 -0 -1.05531 -0.02727 0 0 -0.37341 0 0 -0.00949 0.03199 0.90102 0 0.2587 0 3.6196 -0.31209 0.17153 1.34371
CYS_187 -4.95369 0.49258 2.56461 -0.046 1e-05 0.01715 1.06572 -1.25366 -0.03634 -0.24707 -2.01527 -0.18723 0 0 0 0 0 0.12397 0.05835 0.19433 0 0.15496 0 3.6196 -0.36877 0.35262 -0.46414
HIS_D_188 -8.00746 1.04321 6.54594 -0.36757 0.09725 0.37652 2.90546 -3.18098 -0 -0 -3.49678 -0.38671 0 0 -2.00688 -0.48928 0 0.58214 0.00297 0 2.90947 -0.09886 0 -0.45461 0.68671 1.27577 -2.06369
PRO_189 -5.2917 0.92895 4.51991 -0.14335 0.00098 0.10594 2.60917 -1.91669 -0 -0 -2.04212 0.15973 0 0 0 0 0 -0.042 0.00534 0.27554 0 -1.09122 0 -2.4119 0.5117 1.44443 -2.37728
GLU_190 -3.72778 0.50046 3.95833 -0.35292 0.12462 0.42397 1.56236 -1.80803 -6e-05 -0.00215 -1.72139 -0.62737 0 0 -0.49194 0 0 -0.07163 0.00411 0 2.90132 -0.09818 0 -2.7348 -0.00971 0.68795 -1.48285
ASN_191 -2.34565 0.19758 2.46606 -0.17672 0.02082 0.27466 0.53281 -1.18097 -0.00417 -0.03732 0.21217 -0.3934 0 0 0 0 0 -0.11132 0 0 1.55776 0.15246 0 -0.93687 0.38966 0.37063 0.98819
ASN_192 -5.80323 0.71991 5.171 -0.19721 0.02986 0.32292 2.14443 -2.43136 -0.01502 -0.11149 -2.42355 -0.67118 0 0 -0.53113 0 0 -0.05005 0.02915 0 2.28682 -0.68448 0 -0.93687 -0.01965 0.23598 -2.93513
GLN_193 -7.00827 0.57781 7.83441 -0.30673 0.03158 0.15576 4.14389 -3.42796 -0.00883 -0.0841 -5.38046 0.03367 0 0 0 -0.48709 0 -0.02493 0.0964 0 2.9768 0.16417 0 -0.18838 -0.23335 0.26695 -0.86865
ARG_194 -7.18198 0.42575 7.8433 -0.78639 0.1395 0.54504 2.30995 -3.04573 -0.01291 -0.14722 -0.96451 0.27491 0 0 -0.7576 0 0 -0.02004 0.05241 2.3015 0 -0.22076 0 -1.2888 -0.12065 0.35746 -0.29677
ARG_195 -4.55662 0.3687 3.90624 -0.93579 0.16358 0.63723 0.97704 -1.81096 -0 -0 -0.73065 0.10324 0 0 0 -0.48709 0 -0.03115 0.21176 2.76219 0 -0.19073 0 -1.2888 -0.1479 0.51725 -0.53246
LEU_196 -4.05322 0.15556 3.60165 -0.49801 0.19874 0.12517 1.42813 -1.71425 -0 -0 -0.74506 0.14959 0 0 0 0 0 -0.03059 0.0298 0.36061 0 -0.21702 0 0.18072 -0.13055 0.55763 -0.6011
CYS_197 -6.24256 0.47753 4.86072 -0.06092 0.00014 0.03897 1.90906 -2.22032 -0.00889 -0.08465 -1.66965 -0.16327 0 0 -0.4142 0 0 -0.05094 0.06875 0.61896 0 0.07499 0 3.6196 -0.22797 0.34921 0.87455
LYS_198 -1.74881 0.05803 1.83531 -0.29847 0.03021 0.13535 0.36438 -0.83103 -0 -0 0.86606 -0.05929 0 0 0 0 0 -0.03486 0.00088 2.00533 0 -0.0368 0 -1.5107 -0.17884 0.27792 0.87468
SER_199 -2.99173 0.34415 3.27587 -0.02748 0 0.04453 1.46443 -1.37976 -0.00936 -0.07234 -0.85356 -1.28048 0 0 -0.81111 -0.56294 0 -0.04501 0.02927 0.88947 0 0.32849 0.60061 -0.77834 0.22014 0.57943 -1.03573
ARG_200 -7.41579 0.7115 7.91694 -0.50367 0.09503 0.31837 3.32546 -3.27656 -0.00718 -0.03086 -4.21592 -0.11533 0 0 -1.34135 -0.58652 0 -0.0388 0.0541 1.72791 0 -0.03296 0 -1.2888 0.08904 0.9661 -3.64928
ASP_201 -4.35199 0.94202 6.22236 -0.2139 0.06857 0.67193 3.07825 -2.58899 -0.03712 -0.23039 -3.07838 -1.31891 0 0 -1.5108 0 0 -0.05187 0.00133 0 2.28664 -0.48218 0 -2.3716 -0.25475 1.39638 -1.82341
PRO_202 -4.92121 0.81175 3.28163 -0.09014 0.00041 0.05601 2.34486 -1.54405 -0 -0 -0.08116 0.71103 0 0 0 0 0 -0.15103 0.00458 0.63304 0 -0.56023 0 -2.4119 -0.43647 1.05278 -1.30011
GLY_203 -1.82858 0.3643 2.65829 -5e-05 0 0 1.21913 -1.22548 -0 -0 -1.69504 -0.4212 0 0 -0.69969 0 0 -0.12494 0 0 0 0.31617 0 0.83697 -0.03504 0.25997 -0.37518
ASP_204 -2.66747 0.36976 4.0501 -0.11693 0.02559 0.36666 1.58502 -1.69393 -0.02776 -0.15805 -2.86755 -0.20408 0 0 0 -0.56294 0 -0.02977 0.03056 0 2.31011 -0.31207 0 -2.3716 -0.27244 0.25027 -2.29654
THR_205 -4.73579 0.14208 3.82117 -0.22184 0.14985 0.10135 1.97398 -2.01156 -0.01724 -0.12586 -1.9488 -0.69221 0 0 -0.73266 0 0 0.21927 0.03352 0.23686 0 0.18748 4.07831 -1.0874 -0.29486 0.51114 -0.41322
GLU_206 -4.14762 0.30028 3.98337 -0.49625 0.21181 1.59399 0.76268 -1.61694 -0.01419 -0.14323 -2.12565 -2.41303 0 0 -0.73266 0 0 -0.04354 0.00384 0 4.26564 -0.00308 0 -2.7348 -0.15759 0.60515 -2.90183
GLY_207 -2.68458 0.1463 2.89048 -0.00055 0 0 1.21653 -1.39497 -0 -0 -1.49907 -0.20403 0 0 0 0 0 -0.15378 0 0 0 -0.65521 0 0.83697 -0.03635 0.30664 -1.23162
SER_208 -2.54658 0.13835 2.73647 -0.02945 0.00021 0.04726 1.17055 -1.2545 -0.02443 -0.11877 -0.25248 -0.80236 0 0 -0.81075 0 0 -0.07389 0.01003 0.61635 0 0.12169 0.70612 -0.77834 0.0601 0.17073 -0.91368
GLY_209 -1.53631 0.07336 2.00312 -0.0001 0 0 1.14803 -1.01916 -0.00327 -0.03849 -0.43802 -0.37304 0 0 0 0 0 0.04473 0 0 0 -1.52375 0 0.83697 -0.19779 0.2828 -0.74091
GLY_210 -2.68437 0.16782 3.9955 -0.00048 0 0 2.10034 -1.89169 -0.01871 -0.07226 -2.25462 -0.3528 0 0 0 0 0 -0.09568 0 0 0 1.03015 0 0.83697 0.83498 0.44248 2.03763
THR_211 -4.98126 0.60105 4.15048 -0.19839 0.11804 0.07285 2.8819 -2.27227 -0.00327 -0.03849 -2.82967 -0.46945 0 0 0 -0.71816 0 -0.03637 0.00585 0.09634 0 0.03578 2.29964 -1.0874 0.8671 0.5226 -0.9831
LYS_212 -4.79596 0.4305 4.63411 -0.32591 0.03103 0.16048 1.37944 -2.10421 -0.01521 -0.04972 -0.73097 -0.01737 0 0 0 0 0 -0.10658 0.00709 1.8128 0 -0.03092 0 -1.5107 -0.2922 0.42324 -1.10105
SER_213 -5.65943 0.82693 6.40799 -0.03739 0 0.05027 2.07094 -2.73565 -0 -0 -2.05579 -0.66385 0 0 0 0 0 -0.04878 0.04617 0.19351 0 -0.03334 1.72823 -0.77834 -0.64801 0.4974 -0.83913
LYS_214 -8.09644 1.0913 9.3912 -0.49928 0.10098 0.32891 4.01671 -3.97692 -0.06159 -0.22416 -4.56394 -0.04528 0 0 0 -0.39044 0 0.01224 0.07207 1.73394 0 -0.19726 0 -1.5107 -0.15724 0.71828 -2.25762
VAL_215 -7.20846 0.72834 4.32323 -0.32327 0.22502 0.0749 2.91438 -2.84941 -0 -0 -1.92028 -0.22431 0 0 0 0 0 -0.07463 3e-05 0.39838 0 0.01128 0 1.9342 0.0637 0.81922 -1.10767
SER_216 -2.23916 0.13091 3.10941 -0.03104 0.00015 0.05245 1.48573 -1.48145 -0.00417 -0.03733 -0.59586 -0.90919 0 0 0 0 0 -0.1013 0.04651 0.15167 0 -0.3224 0.73249 -0.77834 -0.31408 0.57482 -0.5302
GLY_217 -1.97493 0.35403 2.28318 -7e-05 0 0 1.14365 -1.1355 -0 -0 -0.84419 -0.33923 0 0 0 0 0 -0.14749 0 0 0 0.58902 0 0.83697 0.07403 0.26127 1.10075
LEU_218 -7.71147 1.0322 4.26925 -0.44154 0.22766 0.07419 2.69143 -2.62715 -0.02712 -0.09521 -0.90939 0.17557 0 0 -0.53801 0 0 0.03188 0.1254 0.58815 0 -0.35146 0 0.18072 0.15795 0.837 -2.30995
PRO_219 -2.61237 0.37133 1.64792 -0.08659 0.00017 0.05417 0.29869 -0.64026 -0.00074 -0.00196 0.08139 0.67639 0 0 0 0 0 -0.12043 0.00575 0.49542 0 -0.27441 0 -2.4119 -0.33626 0.90105 -1.95264
ASN_220 -4.54042 0.21136 3.76108 -0.19303 0.00911 0.31894 1.13312 -1.93554 -0.0162 -0.14306 0.10882 -0.63538 0 0 0 -0.83935 0 -0.05798 0.06953 0 2.92275 -0.33136 0 -0.93687 -0.20149 0.20542 -1.09055
GLN_221 -3.50445 0.17189 3.49753 -0.58654 0.09589 0.53436 1.43156 -1.81778 -0.02786 -0.09716 -1.99681 -0.41389 0 0 -0.53801 0 0 0.07443 0.18054 0 2.22555 -0.07857 0 -0.18838 -0.08391 0.26448 -0.85713
THR_222 -4.34978 0.44432 2.37764 -0.15967 0.07505 0.05836 0.97955 -1.41234 -0.00946 -0.02524 -0.92075 -0.28574 0 0 0 0 0 -0.09919 0.14241 0.0569 0 0.04116 2.28516 -1.0874 -0.27716 0.32916 -1.83703
ASP_223 -4.27665 0.32813 5.93965 -0.10746 0.00502 0.31493 3.11272 -2.48001 -0.01742 -0.11798 -4.08661 -1.15915 0 0 -1.49508 0 0 0.00824 0.00047 0 2.2975 -0.34927 0 -2.3716 -0.31369 0.33494 -4.43333
LYS_224 -4.51519 0.3735 4.93384 -0.29985 0.02705 0.12891 2.32454 -2.15184 -0 -0 -2.93318 0.00246 0 0 -0.82952 0 0 -0.02087 0.09311 1.82237 0 0.00752 0 -1.5107 -0.24098 0.31801 -2.47083
GLU_225 -3.35227 0.21037 3.72698 -0.21675 0.03131 0.30723 1.51624 -1.77491 -0.0127 -0.12403 -1.09016 -0.60341 0 0 0 0 0 -0.04981 0.00072 0 3.00271 -0.29153 0 -2.7348 -0.38212 0.1379 -1.69903
GLU_226 -5.90662 0.32801 6.49341 -0.21676 0.06291 0.34422 2.89235 -3.00228 -0.02974 -0.27831 -2.58178 -0.61245 0 0 -0.66556 0 0 0.27576 0.16501 0 3.01037 -0.25551 0 -2.7348 -0.54879 0.26437 -2.99619
LYS_227 -8.60935 0.83569 7.2406 -0.31868 0.04004 0.15052 2.2895 -3.38815 -0.02636 -0.1015 -1.39598 0.00841 0 0 0 0 0 0.01762 0.11947 1.74783 0 -0.00731 0 -1.5107 -0.47254 0.4561 -2.92479
GLN_228 -5.33348 0.32992 4.74204 -0.26525 0.04918 0.20443 2.01822 -2.41752 -0.0127 -0.12403 -1.67547 -0.49707 0 0 -1.04337 0 0 0.1425 0.00754 0 2.70784 -0.19944 0 -0.18838 -0.38888 0.44413 -1.49979
VAL_229 -4.1834 0.52822 3.06161 -0.31299 0.21909 0.07265 1.49829 -1.67603 -0 -0 -1.34006 -0.18042 0 0 0 0 0 -0.04578 0.00604 0.07218 0 -0.29614 0 1.9342 -0.23446 0.42272 -0.45428
GLU_230 -5.67793 0.58008 6.54507 -0.23185 0.04568 0.38927 3.87857 -2.92491 -0 -0 -3.2949 -0.47411 0 0 0 -0.71816 0 -0.01601 0.01724 0 3.20878 0.17802 0 -2.7348 0.57806 1.0788 0.42691
PRO_231 -4.76559 0.9656 2.67911 -0.07742 0 0.04693 0.91314 -1.28876 -0 -0 0.56009 0.60357 0 0 0 0 0 -0.18639 0.00365 0.41216 0 -0.57152 0 -2.4119 0.49138 1.15831 -1.46763
SER_232 -2.62083 0.13975 2.73335 -0.03025 0.00038 0.05011 0.75906 -1.27671 -0.01521 -0.04972 -0.0315 -1.09488 0 0 0 0 0 -0.02163 0.0068 0.22316 0 -0.27801 0.60986 -0.77834 -0.49205 0.32765 -1.83901
LEU_233 -6.47333 0.56513 3.7534 -0.50892 0.2232 0.12099 2.39425 -2.04348 -0.00213 -0.02755 -1.4121 0.15279 0 0 -0.55721 0 0 -0.02256 0.12187 0.288 0 -0.25565 0 0.18072 -0.32182 0.36901 -3.4554
LEU_234 -7.5619 0.79373 3.43622 -0.53191 0.15139 0.12008 1.34819 -2.39522 -0.01477 -0.04871 0.08335 0.2847 0 0 0 0 0 -0.03897 0.03946 0.40927 0 -0.13829 0 0.18072 -0.20537 0.72476 -3.36328
GLN_235 -4.03055 0.26455 4.96158 -0.64777 0.11091 0.67437 1.87579 -2.28988 -0.02746 -0.15276 -1.66287 -0.66212 0 0 -0.55721 0 0 -0.00572 0.03069 0 2.06476 -0.03635 0 -0.18838 -0.25452 0.56822 0.03529
THR_236 -1.39597 0.09487 0.92995 -0.18174 0.06734 0.13996 0.04131 -0.58136 -0 -0 -0.33858 -2.16509 0 0 0 0 0 -0.01754 0.07462 0.35327 0 0.7524 2.3235 -1.0874 1.04199 0.43765 0.48918
ASP_237 -4.8301 0.54464 8.02732 -0.21703 0.11028 0.74616 3.94483 -3.39732 -0.04004 -0.19384 -5.5329 -1.53974 0 0 -0.6692 -0.59083 0 -0.04465 0.01455 0 2.01624 -0.51984 0 -2.3716 1.44202 0.48464 -2.6164
GLU_238 -3.9801 0.38627 5.04469 -0.5216 0.19866 1.45808 1.66666 -2.17346 -0 -0 -1.63812 -2.9038 0 0 0 0 0 -0.08201 0.04414 0 3.3603 -0.24525 0 -2.7348 0.13741 0.49814 -1.48478
THR_239 -5.22809 0.45326 4.74692 -0.1331 0.03617 0.0657 2.79609 -2.32862 -0.01627 -0.09791 -4.20404 -0.21893 0 0 -1.71257 -0.59083 0 0.01104 0.00141 0.06622 0 0.0049 4.09066 -1.0874 -0.35059 0.41486 -3.28111
VAL_240 -6.01369 0.87877 4.24649 -0.32187 0.1965 0.07584 2.90201 -2.64621 -0.02886 -0.13899 -1.56729 -0.50669 0 0 0 0 0 -0.03161 0 0.12942 0 0.1346 0 1.9342 -0.01754 0.45779 -0.31711
ASN_241 -2.72682 0.19015 3.20523 -0.17391 0.02808 0.26899 1.35957 -1.58373 -0 -0 -0.33852 -0.36631 0 0 0 0 0 -0.06595 0.04647 0 1.49894 0.17164 0 -0.93687 0.10452 0.45574 1.13724
SER_242 -1.46629 0.21117 1.87588 -0.03302 0.00486 0.05728 0.18334 -0.83289 -0.0162 -0.10831 -0.04747 -0.98213 0 0 0 0 0 0.03082 0.00489 0.41927 0 -0.21222 0.61442 -0.77834 -0.29088 0.30512 -1.0607
GLU_243 -4.23198 0.21254 4.67949 -0.21251 0.03553 0.34497 2.13395 -2.07291 -0 -0 -1.15277 -0.51906 0 0 0 0 0 -0.07408 0.01698 0 3.30758 0.36142 0 -2.7348 -0.02863 0.27597 0.34169
HIS_244 -2.40128 0.17916 1.77782 -0.72438 0.00758 0.84616 0.08926 -0.95483 -0.0162 -0.10831 -0.09146 -2.2964 0 0 0 0 0 -0.05907 0.01451 0 1.9596 -0.11574 0 -0.45461 -0.01309 0.25859 -2.10267
LEU_245 -6.07469 0.60842 2.64776 -0.49027 0.27433 0.09046 0.4548 -1.73349 -0 -0 0.211 0.16733 0 0 0 0 0 0.02584 0.01627 0.52909 0 -0.31051 0 0.18072 -0.41001 0.32973 -3.48324
ASN_246 -3.86209 0.243 3.71687 -0.16883 0.0167 0.2365 1.70424 -1.77056 -0.02559 -0.19946 -1.10706 -0.25582 0 0 0 0 0 0.1839 0.00445 0 1.84595 0.02831 0 -0.93687 -0.13267 0.26914 -0.2099
HIS_247 -6.01201 0.49399 4.32743 -0.7962 0.02967 0.91815 0.6079 -2.26479 -0.00011 -0.00061 -0.0375 -2.61319 0 0 0 0 0 -0.07038 0.31948 0 1.66877 0.01153 0 -0.45461 -0.10613 0.46752 -3.51109
ASN_248 -4.87993 0.29905 4.98933 -0.18763 0.04849 0.30587 1.7361 -2.26081 -0.00092 -0.003 -1.52316 -0.46959 0 0 -0.78534 -1.23247 0 0.02623 0.03095 0 1.99166 -0.50145 0 -0.93687 -0.50847 0.49524 -3.36672
GLU_249 -5.32518 0.40079 5.9152 -0.3694 0.05869 0.64113 2.7596 -2.53682 -0.03015 -0.23083 -2.67343 -0.69006 0 0 0 0 0 -0.04349 0.02089 0 3.58035 0.07466 0 -2.7348 -0.45456 0.26777 -1.36965
SER_250 -3.93125 0.23434 3.81801 -0.0275 0 0.04194 1.73671 -1.87113 -0.00081 -0.00238 -1.0679 -1.06723 0 0 0 0 0 0.02727 0.01087 0.2933 0 0.09735 0.60728 -0.77834 -0.31735 0.32674 -1.87007
ASN_251 -3.99601 0.38679 3.45048 -0.18624 0.03579 0.28154 1.24307 -1.86428 -0 -0 -0.33034 -0.35156 0 0 0 0 0 -0.00645 0.00038 0 1.53441 0.06524 0 -0.93687 -0.28643 0.33721 -0.62327
PHE_252 -10.0496 1.23645 6.70458 -0.78708 0.07685 0.18747 3.30648 -3.77695 -0 -0 -2.62529 -0.10874 0 0 -0.66403 0 0 0.00781 0.02498 0 2.07302 -0.36747 0 1.0402 0.15253 0.53975 -3.02903
THR_253 -7.06745 0.72975 5.43606 -0.2047 0.16408 0.07701 2.2847 -3.04036 -0.02236 -0.18515 -1.66824 -0.4364 0 0 0 -0.7353 0 -0.01731 0.00051 0.09101 0 0.01654 2.26695 -1.0874 0.18169 0.61106 -2.60531
PHE_254 -7.36671 0.98788 4.89676 -1.03369 0.16748 0.43739 2.57925 -3.06601 -0 -0 -1.77088 0.05413 0 0 0 0 0 0.01001 0.03122 0 1.7777 -0.43535 0 1.0402 0.22845 0.46842 -0.99376
SER_255 -3.48388 0.19521 3.87833 -0.0424 0.00068 0.05836 1.74227 -1.97033 -0 -0 -1.82917 -0.3898 0 0 -0.66403 0 0 -0.03142 0.28939 0.16792 0 -0.34755 2.07705 -0.77834 -0.08821 0.58662 -0.6293
HIS_256 -6.15836 0.68215 5.94281 -0.35894 0.005 0.39007 2.98847 -2.96433 -0.02925 -0.14229 -1.66034 -0.11773 0 0 0 0 0 0.00834 0.0325 0 1.7753 -0.03899 0 -0.45461 0.04064 0.55662 0.49706
LEU_257 -4.264 1.08358 2.41818 -0.51259 0.2736 0.14796 1.36723 -1.52276 -0 -0 0.07375 0.234 0 0 0 0 0 0.09257 0.01164 0.29882 0 -0.27571 0 0.18072 1.38531 1.6379 2.6302
PRO_258 -5.38962 0.92483 3.01351 -0.08109 5e-05 0.04769 1.01384 -1.36495 -0.00721 -0.08898 -1.1316 0.60409 0 0 -1.10965 0 0 -0.15592 0.01083 0.48388 0 -0.45431 0 -2.4119 0.81586 1.78891 -3.49172
GLY_259 -5.42153 0.62282 4.65573 -0.00055 0 0 2.75078 -2.70931 -0.00989 -0.05669 -3.021 -0.2058 0 0 0 0 0 -0.121 0 0 0 -0.65367 0 0.83697 -0.15567 0.62788 -2.86091
GLU_260 -5.39901 0.7188 4.81492 -0.37002 0.11563 0.48381 2.4031 -2.33212 -0 -0 -1.12794 -0.69976 0 0 -0.63329 0 0 -0.09991 0.08885 0 3.55497 -0.29379 0 -2.7348 -0.15972 0.57096 -1.09932
ALA_261 -3.6205 0.64835 2.75801 -0.02421 2e-05 0 1.42603 -1.89326 -0.03799 -0.18457 -1.67914 -0.38241 0 0 -0.24989 0 0 -0.0552 0 0 0 -0.37114 0 1.8394 -0.58179 0.49614 -1.91215
GLY_262 -4.0103 0.64535 3.20046 -7e-05 0 0 1.87539 -1.83816 -0.00058 -0.00168 -1.87586 -0.31608 0 0 0 0 0 -0.01612 0 0 0 1.02564 0 0.83697 0.56814 0.3169 0.41
CYS_263 -5.96848 0.66202 3.57836 -0.06106 0.0242 0.02492 1.39324 -1.91137 -0.00989 -0.05669 -2.0285 -0.58663 0 0 0 0 0 0.15427 0.00174 0.56555 0 -0.22235 0 3.6196 1.57167 0.3639 1.1145
ARG_264 -3.56874 0.26283 3.8457 -0.8241 0.23235 0.65081 1.49546 -1.69119 -0.00933 -0.04395 -2.09481 -0.17913 0 0 -0.88317 0 0 0.00791 0.04196 2.71933 0 -0.18536 0 -1.2888 0.7686 0.44208 -0.30155
SER_265 -2.20515 0.14418 1.35397 -0.0268 0 0.04227 0.51766 -0.68392 -0 -0 0.02987 -1.03024 0 0 0 0 0 0.05399 0.00022 0.40093 0 -0.36173 0.62059 -0.77834 0.22053 0.36854 -1.33341
CYS_266 -2.85688 0.84639 2.21471 -0.09091 0.00263 0.04978 0.86499 -1.01682 -0 -0 -1.19583 0.0251 0 0 0 0 0 0.17832 0.00435 0.43823 0 0.00629 0 3.6196 -0.19698 0.97695 3.86993
PRO_267 -3.77988 0.64888 1.70767 -0.1218 0.00016 0.08934 0.88658 -0.92456 -0.005 -0.08998 -1.23181 0.28395 0 0 0 0 0 0.15434 0.01877 0.26239 0 -1.15295 0 -2.4119 -0.59174 1.03745 -5.2201
ASN_268 -7.01404 0.44736 6.09375 -0.18467 0.00922 0.27164 2.769 -2.90494 -0.02213 -0.16241 -3.11255 -0.4437 0 0 -1.00012 -0.63109 0 0.00895 0.02937 0 2.47133 0.05799 0 -0.93687 -0.31328 0.572 -3.99519
SER_269 -2.38263 0.48222 2.35893 -0.02886 0.00125 0.02455 0.78934 -1.06478 -0.02173 -0.243 -0.98697 -0.33365 0 0 0 0 0 -0.091 0.002 0.5187 0 0.13766 0.60002 -0.77834 -0.17829 1.00442 -0.19016
PRO_270 -1.73522 0.30997 0.87779 -0.17862 0.06616 0.12657 0.28516 -0.42014 -0 -0 0.43484 0.03422 0 0 0 0 0 0.01393 0.00166 0.17677 0 -0.84042 0 -2.4119 0.1242 0.75533 -2.37969
GLN_271 -4.68681 0.3839 4.2334 -0.23144 0.02752 0.15567 2.15527 -1.80233 -0.01673 -0.15302 -2.22843 -0.40947 0 0 0 -0.7075 0 0.05763 0.13036 0 2.96947 -0.0637 0 -0.18838 0.12223 0.31388 0.06152
SER_272 -1.04439 0.04426 1.29777 -0.02992 0.00054 0.0486 0.37402 -0.60543 -0 -0 0.22929 -1.01091 0 0 0 0 0 -0.08028 0.01234 0.15651 0 -0.32756 0.60349 -0.77834 -0.45748 0.34799 -1.21949
CYS_273 -2.62352 0.41218 1.7146 -0.07765 0.00693 0.05257 0.3817 -0.75164 -0 -0 0.16677 -0.47207 0 0 0 0 0 -0.019 0.03125 0.66911 0 0.19682 0 3.6196 -0.49048 0.28845 3.10563
ARG_274 -4.09776 0.2691 3.93241 -0.60443 0.09723 0.35888 1.57046 -1.60091 -0 -0 -1.72394 0.02227 0 0 0 -0.7075 0 0.46243 0.14001 2.45012 0 -0.2397 0 -1.2888 -0.32078 0.56575 -0.71516
SER_275 -1.80785 0.10283 2.01473 -0.02805 0 0.04445 0.90469 -0.93781 -0 -0 -0.22059 -1.04168 0 0 -0.4798 0 0 -0.02395 0.00156 1.36078 0 0.0413 0.64499 -0.77834 -0.16457 0.804 0.43669
ILE_276 -5.56256 0.302 3.08412 -0.5172 0.24674 0.12734 0.91623 -1.78089 -0.00679 -0.06444 -0.26766 0.0713 0 0 -0.77919 0 0 -0.02193 0.01435 0.69601 0 0.07023 0 0.73287 0.03059 0.72085 -1.98803
MET_277 -5.8954 0.45359 3.72303 -0.28377 0.06818 0.03345 1.22968 -1.88833 -0 -0 -1.02456 -0.08793 0 0 -0.4798 0 0 0.06116 0.04048 1.40798 0 -0.03132 0 0.60916 -0.06189 0.54581 -1.58047
ARG_278 -4.1265 0.18839 4.50024 -0.6201 0.13123 0.39122 1.94545 -1.99907 -0 -7e-05 -1.32476 -0.13262 0 0 -0.67828 -0.63109 0 0.07704 0.06911 2.46392 0 -0.12793 0 -1.2888 0.52017 0.48157 -0.16089
SER_279 -2.06047 0.07012 1.81567 -0.02636 0 0.06144 0.32139 -0.83618 -0.01075 -0.07692 -0.94718 -0.53945 0 0 0 0 0 -0.01883 0.01636 0.21959 0 -0.38991 0.62413 -0.77834 0.42182 0.29431 -1.83955
LYS_280 -4.47419 0.41751 5.47627 -0.48111 0.17481 0.26554 2.35094 -2.2217 -0 -0 -3.07668 0.06716 0 0 0 -0.45883 0 -0.00011 0.2076 1.7277 0 0.12675 0 -1.5107 -0.02682 0.19877 -1.23712
CYS_281 -1.48999 0.06548 1.13656 -0.06894 0.00082 0.04204 0.13824 -0.56761 -0.00064 -0.0174 0.39868 -0.36809 0 0 0 0 0 -0.00489 0.00867 0.49462 0 0.29404 0 3.6196 0.01602 0.4272 4.12441
GLY_282 -3.4662 0.39508 3.9446 -0.00029 0 0 1.46379 -1.92884 -0 -0 -1.88402 -0.27128 0 0 0 0 0 -0.00455 0 0 0 0.64198 0 0.83697 -0.04939 0.50648 0.18434
THR_283 -2.88486 0.29582 3.40313 -0.19469 0.12527 0.07205 1.23251 -1.57381 -0.00064 -0.0174 -0.85169 -0.5707 0 0 0 0 0 -0.023 0.00691 0.07921 0 0.06635 2.27839 -1.0874 0.24902 0.36757 0.97205
GLU_284 -5.5033 0.33747 6.3082 -0.51357 0.23568 1.46709 1.27482 -2.59215 -0 -0 -1.67696 -2.99174 0 0 0 -1.00807 0 -0.10182 0.0689 0 3.47196 -0.26793 0 -2.7348 -0.20914 0.32563 -4.10972
ASP_285 -4.77471 0.58058 6.26973 -0.11584 0.03394 0.36707 2.62046 -2.69238 -0.00124 -0.01919 -3.92038 -0.14634 0 0 0 -0.73423 0 -0.05243 0.00578 0 2.65976 -0.26937 0 -2.3716 -0.37926 0.47073 -2.46891
CYS_286 -4.65182 0.34777 3.87495 -0.05544 0.01322 0.0226 1.515 -1.87737 -0.01187 -0.09333 -1.73373 -0.45699 0 0 0 0 0 -0.05277 0.17684 0.49386 0 0.1711 0 3.6196 -0.32089 0.42196 1.4027
GLN_287 -3.16102 0.40417 2.85664 -0.38172 0.07877 0.22539 0.92846 -1.39703 -0 -0 -1.46144 -0.23643 0 0 0 -0.95929 0 0.10255 0.04325 0 3.31328 -0.15438 0 -0.18838 -0.12745 0.32923 0.2146
THR_288 -3.81888 0.49176 3.00854 -0.10982 0.05712 0.08547 0.58267 -1.46364 -0 -0 -1.42609 -0.58329 0 0 0 -0.37249 0 0.17773 0.04064 0.22661 0 -0.27202 2.2807 -1.0874 -0.08504 0.97065 -1.29678
PRO_289 -5.40921 0.7202 3.80945 -0.20602 0.00776 0.15255 1.42008 -1.56871 -0.01549 -0.15461 -1.48148 -0.05036 0 0 0 0 0 0.16343 0.00598 0.41112 0 -0.93157 0 -2.4119 -0.41683 1.50163 -4.454
ASN_290 -3.65518 0.22322 2.33159 -0.33987 0.10989 0.66702 0.85506 -1.25425 -0.01549 -0.15461 0.35853 -0.81067 0 0 0 -1.05428 0 0.1225 0.06403 0 1.92282 -0.5778 0 -0.93687 -0.09485 1.41076 -0.82844
LEU_291 -5.56215 0.85966 3.09822 -0.47293 0.23475 0.11443 1.60945 -1.86895 -0 -0 -1.1661 0.00565 0 0 0 0 0 -0.06153 0.04037 0.33831 0 0.31876 0 0.18072 0.44256 1.45835 -0.43043
GLU_292 -5.9057 0.5041 6.7595 -0.27675 0.04838 0.30354 2.89755 -2.94103 -0.00188 -0.0127 -3.07849 -0.1998 0 0 0 -0.37249 0 0.01849 0.04632 0 2.94357 -0.01913 0 -2.7348 0.07515 0.90247 -1.04368
ALA_293 -2.89928 0.38227 2.03488 -0.03005 0.00869 0 1.27998 -1.35652 -0.01412 -0.08521 -0.73119 -0.47754 0 0 -0.32728 0 0 -0.01452 0 0 0 0.10944 0 1.8394 0.35014 0.40172 0.47082
ASN_294 -6.97846 0.57132 5.78835 -0.20951 0.03585 0.3436 2.57171 -2.92621 -0.02401 -0.17511 -2.80909 -0.5911 0 0 0 -1.05428 0 -0.00484 1e-05 0 2.63552 -0.51753 0 -0.93687 0.73057 0.50768 -3.04238
VAL_295 -6.98871 1.24871 3.79218 -0.30413 0.18596 0.0566 2.1874 -2.67139 -0.02091 -0.14965 -2.75838 -0.05545 0 0 -0.89922 0 0 -0.02066 0.09392 0.0739 0 -0.48016 0 1.9342 0.15256 1.31348 -3.30974
PRO_296 -4.49769 0.94434 2.6052 -0.1249 0.0001 0.09024 1.07127 -1.20732 -0 -0 -0.54779 0.28827 0 0 0 0 0 -0.04231 0.02003 0.16048 0 -1.18187 0 -2.4119 -0.26498 1.17697 -3.92186
ALA_297 -2.03925 0.05163 1.54626 -0.02469 1e-05 0 0.48706 -0.85723 -0 -0 -0.14701 -0.23528 0 0 0 0 0 -0.03908 0 0 0 -0.08353 0 1.8394 -0.77872 0.19806 -0.08237
VAL_298 -4.57788 0.99682 2.50485 -0.27427 0.16339 0.05389 1.24322 -1.65503 -0.0196 -0.10968 0.02239 -0.00218 0 0 0 0 0 -0.04989 0.00013 0.09636 0 -0.45994 0 1.9342 -0.69472 0.91977 0.09184
PRO_299 -2.24387 0.56009 0.98685 -0.08924 0.00071 0.05558 0.5538 -0.57862 -0 -0 -0.07865 0.66345 0 0 0 0 0 -0.17908 0.00562 0.6254 0 -0.5662 0 -2.4119 -0.38063 1.07985 -1.99685
THR_300 -4.36916 0.66401 3.34276 -0.14919 0.0957 0.10828 1.72511 -1.86676 -0 -0 -1.48143 -1.18623 0 0 0 0 0 0.39991 0.03685 0.13602 0 -0.08 2.25834 -1.0874 0.37227 0.51299 -0.56791
HIS_D_301 -6.49884 0.80372 5.04761 -0.33279 0.02081 0.29877 1.63398 -2.77053 -0.03267 -0.22458 -1.54117 -0.33573 0 0 0 -0.66345 0 -0.00524 0.29832 0 3.06364 -0.09048 0 -0.45461 0.46005 0.64597 -0.67722
SER_302 -4.47526 0.34194 5.10628 -0.01872 0 0.03393 2.84683 -2.22746 -0 -0 -2.65717 -1.12952 0 0 -1.39369 0 0 -0.01942 0.13214 1.51631 0 -0.48871 0.63271 -0.77834 0.18337 0.82953 -1.56528
ASP_303 -3.05216 0.13398 4.14847 -0.11184 0.00487 0.34095 1.27895 -1.73048 -0.00012 -0.00271 -3.40099 -0.10517 0 0 0 -0.45883 0 0.00144 0.0474 0 2.17635 -0.31679 0 -2.3716 0.13915 0.6416 -2.63754
LEU_304 -5.46849 0.38491 4.00822 -0.47144 0.16554 0.08925 1.43012 -2.08886 -0.03182 -0.23391 -0.42247 0.14353 0 0 -0.78939 0 0 0.01168 0.00274 0.49147 0 -0.27811 0 0.18072 -0.19213 0.54267 -2.52578
SER_305 -5.10781 0.74123 6.02175 -0.0281 0 0.06719 3.0226 -2.76105 -0.00061 -0.0054 -2.62136 -0.283 0 0 -0.57728 -0.48405 0 0.02337 0.06959 0.23962 0 -0.38556 0.63485 -0.77834 -0.26871 0.61922 -1.86185
GLY_306 -4.29427 0.57507 4.60117 -5e-05 0 0 2.71784 -2.42816 -0.01233 -0.09278 -2.06533 -0.3958 0 0 0 0 0 -0.10327 0 0 0 -0.09262 0 0.83697 0.64656 0.4324 0.3254
GLU_307 -7.28392 0.93492 7.06918 -0.62764 0.28157 1.16214 2.77934 -3.30856 -0.0019 -0.01132 -2.37461 -0.71187 0 0 0 0 0 0.05305 0.0327 0 3.93425 -0.35252 0 -2.7348 0.55904 0.57787 -0.02309
SER_308 -6.36635 0.83694 5.56572 -0.03417 0.00324 0.0263 2.56066 -2.78478 -0.01685 -0.17601 -0.76657 -0.05383 0 0 -0.57728 -0.48405 0 -0.08294 0.01682 1.28436 0 -0.24965 1.7572 -0.77834 -0.55957 0.65247 -0.22666
LEU_309 -5.43887 0.53373 3.31651 -0.68171 0.29066 0.28749 1.93605 -2.08364 -0.00024 -0.00393 -1.45474 -0.0302 0 0 0 0 0 -0.03575 0.03489 1.88559 0 -0.18725 0 0.18072 -0.49031 0.4655 -1.47549
LEU_310 -5.53906 0.40786 3.31018 -0.63756 0.35639 0.1677 1.58957 -2.03536 -0 -0 -1.35114 0.26849 0 0 0 0 0 -0.03929 0.63217 2.81463 0 -0.22482 0 0.18072 -0.13782 0.61894 0.38161
ILE_311 -5.96033 0.56365 3.90391 -0.56712 0.47169 0.16296 1.62106 -2.28501 -0.0019 -0.01132 -0.26531 -0.05792 0 0 0 0 0 0.12942 0.07564 0.47158 0 -0.24306 0 0.73287 -0.00583 0.7305 -0.53453
LYS_312 -1.97915 0.08484 1.79565 -0.35981 0.03852 0.16571 0.45169 -0.87555 -0 -0 -0.43929 0.11573 0 0 0 0 0 -0.03316 0.00213 1.68102 0 0.00591 0 -1.5107 -0.37458 0.46445 -0.76659
THR_313 -3.40834 0.34284 1.14736 -0.11946 0.10721 0.07123 0.72149 -0.99183 -0 -0 -0.28322 -0.55876 0 0 0 0 0 0.05495 0.00462 0.04671 0 -0.4242 2.26536 -1.0874 -0.56612 0.29786 -2.37969
LEU:CtermProteinFull_314 -5.40538 0.50888 2.86065 -0.48834 0.2226 0.23603 2.12698 -1.69193 -0.00011 -0.00322 -2.84173 0.06618 0 0 -0.71295 0 0 0 0.07747 2.12027 0 0 0 0.18072 -0.268 0.50876 -2.50315
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

