REMARK ID 637658 DOMAINID 631347 MODEL 1 SF_lightchain
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 163.421
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 13.244642
REMARK    SCORE            time:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE         fa_elec:        -434.804
REMARK    SCORE          fa_rep:         157.719
REMARK    SCORE           score:        -547.081
REMARK    SCORE    fa_intra_rep:           2.479
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1484.455
REMARK    SCORE     hbond_sr_bb:        -186.078
REMARK    SCORE     hbond_bb_sc:         -29.829
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.126
REMARK    SCORE          fa_dun:         280.583
REMARK    SCORE             ref:         117.314
REMARK    SCORE     hbond_lr_bb:          -7.624
REMARK    SCORE fa_intra_sol_xover4:          42.847
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -547.081
REMARK    SCORE          fa_sol:         919.336
REMARK    SCORE     cart_bonded:         184.260
REMARK    SCORE     lk_ball_wtd:         -53.172
REMARK    SCORE     rama_prepro:           3.830
REMARK    SCORE         p_aa_pp:         -40.825
REMARK    SCORE        hbond_sc:         -19.788
ATOM      1  N   MET A   1      -0.028  -0.012   0.037  1.00 14.190          N  
ATOM      2  CA  MET A   1       1.420   0.051  -0.132  1.00 13.980          C  
ATOM      3  C   MET A   1       1.980   1.471  -0.024  1.00 13.200          C  
ATOM      4  O   MET A   1       2.064   2.027   1.083  1.00 13.620          O  
ATOM      5  CB  MET A   1       1.851  -0.570  -1.458  1.00 19.660          C  
ATOM      6  CG  MET A   1       1.703  -2.087  -1.571  1.00 19.660          C  
ATOM      7  SD  MET A   1       2.092  -2.669  -3.243  1.00 19.660          S  
ATOM      8  CE  MET A   1       3.869  -2.435  -3.353  1.00 19.660          C  
ATOM      9 1H   MET A   1      -0.282  -0.868   0.509  1.00 17.030          H  
ATOM     10 2H   MET A   1      -0.306   0.779   0.600  1.00 17.030          H  
ATOM     11 3H   MET A   1      -0.493   0.030  -0.860  1.00 17.030          H  
ATOM     12  HA  MET A   1       1.876  -0.534   0.667  1.00 16.780          H  
ATOM     13 1HB  MET A   1       1.280  -0.136  -2.274  1.00 23.590          H  
ATOM     14 2HB  MET A   1       2.903  -0.338  -1.614  1.00 23.590          H  
ATOM     15 1HG  MET A   1       2.397  -2.566  -0.869  1.00 23.590          H  
ATOM     16 2HG  MET A   1       0.692  -2.401  -1.322  1.00 23.590          H  
ATOM     17 1HE  MET A   1       4.186  -2.724  -4.323  1.00 23.590          H  
ATOM     18 2HE  MET A   1       4.128  -1.392  -3.206  1.00 23.590          H  
ATOM     19 3HE  MET A   1       4.367  -3.042  -2.605  1.00 23.590          H  
ATOM     20  N   LYS A   2       2.294   2.078  -1.180  1.00 12.180          N  
ATOM     21  CA  LYS A   2       2.967   3.370  -1.208  1.00 11.480          C  
ATOM     22  C   LYS A   2       2.289   4.507  -0.416  1.00 10.630          C  
ATOM     23  O   LYS A   2       2.992   5.264   0.247  1.00 10.010          O  
ATOM     24  CB  LYS A   2       3.296   3.781  -2.646  1.00 16.350          C  
ATOM     25  CG  LYS A   2       4.152   5.050  -2.748  1.00 16.350          C  
ATOM     26  CD  LYS A   2       4.629   5.298  -4.186  1.00 16.350          C  
ATOM     27  CE  LYS A   2       5.575   6.510  -4.278  1.00 16.350          C  
ATOM     28  NZ  LYS A   2       6.135   6.690  -5.672  1.00 16.350          N  
ATOM     29  H   LYS A   2       2.153   1.602  -2.062  1.00 14.620          H  
ATOM     30  HA  LYS A   2       3.936   3.196  -0.765  1.00 13.780          H  
ATOM     31 1HB  LYS A   2       3.847   2.971  -3.130  1.00 19.620          H  
ATOM     32 2HB  LYS A   2       2.391   3.943  -3.216  1.00 19.620          H  
ATOM     33 1HG  LYS A   2       3.558   5.901  -2.430  1.00 19.620          H  
ATOM     34 2HG  LYS A   2       5.015   4.965  -2.086  1.00 19.620          H  
ATOM     35 1HD  LYS A   2       5.158   4.414  -4.550  1.00 19.620          H  
ATOM     36 2HD  LYS A   2       3.766   5.473  -4.827  1.00 19.620          H  
ATOM     37 1HE  LYS A   2       5.037   7.410  -3.994  1.00 19.620          H  
ATOM     38 2HE  LYS A   2       6.405   6.362  -3.582  1.00 19.620          H  
ATOM     39 1HZ  LYS A   2       6.768   7.496  -5.696  1.00 19.620          H  
ATOM     40 2HZ  LYS A   2       6.649   5.850  -5.938  1.00 19.620          H  
ATOM     41 3HZ  LYS A   2       5.390   6.840  -6.327  1.00 19.620          H  
ATOM     42  N   PRO A   3       0.954   4.689  -0.401  1.00 10.760          N  
ATOM     43  CA  PRO A   3       0.329   5.739   0.389  1.00 10.190          C  
ATOM     44  C   PRO A   3       0.813   5.745   1.850  1.00  9.130          C  
ATOM     45  O   PRO A   3       0.995   6.807   2.433  1.00  8.710          O  
ATOM     46  CB  PRO A   3      -1.160   5.384   0.269  1.00 15.290          C  
ATOM     47  CG  PRO A   3      -1.270   4.717  -1.097  1.00 15.290          C  
ATOM     48  CD  PRO A   3      -0.001   3.897  -1.223  1.00 15.290          C  
ATOM     49  HA  PRO A   3       0.536   6.711  -0.082  1.00 12.230          H  
ATOM     50 1HB  PRO A   3      -1.456   4.715   1.091  1.00 18.340          H  
ATOM     51 2HB  PRO A   3      -1.773   6.296   0.358  1.00 18.340          H  
ATOM     52 1HG  PRO A   3      -2.183   4.096  -1.140  1.00 18.340          H  
ATOM     53 2HG  PRO A   3      -1.365   5.475  -1.887  1.00 18.340          H  
ATOM     54 1HD  PRO A   3      -0.204   2.926  -0.786  1.00 18.340          H  
ATOM     55 2HD  PRO A   3       0.311   3.836  -2.269  1.00 18.340          H  
ATOM     56  N   ILE A   4       1.113   4.569   2.421  1.00  8.850          N  
ATOM     57  CA  ILE A   4       1.556   4.484   3.806  1.00  7.900          C  
ATOM     58  C   ILE A   4       3.059   4.608   3.865  1.00  6.880          C  
ATOM     59  O   ILE A   4       3.594   5.220   4.781  1.00  6.550          O  
ATOM     60  CB  ILE A   4       1.005   3.237   4.505  1.00 11.440          C  
ATOM     61  CG1 ILE A   4      -0.557   3.419   4.594  1.00 11.440          C  
ATOM     62  CG2 ILE A   4       1.651   3.084   5.900  1.00 11.440          C  
ATOM     63  CD1 ILE A   4      -1.349   2.215   4.995  1.00 11.440          C  
ATOM     64  H   ILE A   4       1.034   3.686   1.915  1.00 10.620          H  
ATOM     65  HA  ILE A   4       1.149   5.337   4.344  1.00  9.480          H  
ATOM     66  HB  ILE A   4       1.213   2.351   3.898  1.00 13.730          H  
ATOM     67 1HG1 ILE A   4      -0.767   4.199   5.320  1.00 13.730          H  
ATOM     68 2HG1 ILE A   4      -0.927   3.749   3.623  1.00 13.730          H  
ATOM     69 1HG2 ILE A   4       1.254   2.208   6.404  1.00 13.730          H  
ATOM     70 2HG2 ILE A   4       2.728   2.970   5.809  1.00 13.730          H  
ATOM     71 3HG2 ILE A   4       1.435   3.976   6.494  1.00 13.730          H  
ATOM     72 1HD1 ILE A   4      -2.402   2.494   5.019  1.00 13.730          H  
ATOM     73 2HD1 ILE A   4      -1.198   1.416   4.270  1.00 13.730          H  
ATOM     74 3HD1 ILE A   4      -1.047   1.873   5.978  1.00 13.730          H  
ATOM     75  N   PHE A   5       3.747   4.041   2.882  1.00  6.620          N  
ATOM     76  CA  PHE A   5       5.207   4.146   2.762  1.00  5.840          C  
ATOM     77  C   PHE A   5       5.605   5.603   2.930  1.00  4.860          C  
ATOM     78  O   PHE A   5       6.527   5.946   3.678  1.00  4.270          O  
ATOM     79  CB  PHE A   5       5.599   3.693   1.365  1.00  8.490          C  
ATOM     80  CG  PHE A   5       6.961   3.764   0.924  1.00  8.490          C  
ATOM     81  CD1 PHE A   5       7.873   2.795   1.216  1.00  8.490          C  
ATOM     82  CD2 PHE A   5       7.333   4.815   0.106  1.00  8.490          C  
ATOM     83  CE1 PHE A   5       9.133   2.875   0.700  1.00  8.490          C  
ATOM     84  CE2 PHE A   5       8.576   4.887  -0.396  1.00  8.490          C  
ATOM     85  CZ  PHE A   5       9.476   3.920  -0.103  1.00  8.490          C  
ATOM     86  H   PHE A   5       3.221   3.512   2.180  1.00  7.940          H  
ATOM     87  HA  PHE A   5       5.693   3.550   3.521  1.00  7.010          H  
ATOM     88 1HB  PHE A   5       5.250   2.694   1.188  1.00 10.190          H  
ATOM     89 2HB  PHE A   5       5.078   4.318   0.702  1.00 10.190          H  
ATOM     90  HD1 PHE A   5       7.593   1.955   1.839  1.00 10.190          H  
ATOM     91  HD2 PHE A   5       6.605   5.585  -0.145  1.00 10.190          H  
ATOM     92  HE1 PHE A   5       9.849   2.088   0.924  1.00 10.190          H  
ATOM     93  HE2 PHE A   5       8.842   5.703  -1.044  1.00 10.190          H  
ATOM     94  HZ  PHE A   5      10.449   3.974  -0.512  1.00 10.190          H  
ATOM     95  N   LEU A   6       4.865   6.457   2.234  1.00  5.050          N  
ATOM     96  CA  LEU A   6       5.066   7.888   2.207  1.00  4.520          C  
ATOM     97  C   LEU A   6       4.819   8.614   3.543  1.00  3.950          C  
ATOM     98  O   LEU A   6       5.340   9.714   3.727  1.00  3.880          O  
ATOM     99  CB  LEU A   6       4.191   8.478   1.116  1.00  6.540          C  
ATOM    100  CG  LEU A   6       4.518   8.100  -0.337  1.00  6.540          C  
ATOM    101  CD1 LEU A   6       3.404   8.645  -1.211  1.00  6.540          C  
ATOM    102  CD2 LEU A   6       5.877   8.662  -0.760  1.00  6.540          C  
ATOM    103  H   LEU A   6       4.120   6.061   1.653  1.00  6.060          H  
ATOM    104  HA  LEU A   6       6.094   8.065   1.951  1.00  5.420          H  
ATOM    105 1HB  LEU A   6       3.162   8.176   1.315  1.00  7.850          H  
ATOM    106 2HB  LEU A   6       4.275   9.546   1.170  1.00  7.850          H  
ATOM    107  HG  LEU A   6       4.540   7.029  -0.439  1.00  7.850          H  
ATOM    108 1HD1 LEU A   6       3.588   8.384  -2.246  1.00  7.850          H  
ATOM    109 2HD1 LEU A   6       2.454   8.211  -0.890  1.00  7.850          H  
ATOM    110 3HD1 LEU A   6       3.363   9.726  -1.112  1.00  7.850          H  
ATOM    111 1HD2 LEU A   6       6.069   8.388  -1.793  1.00  7.850          H  
ATOM    112 2HD2 LEU A   6       5.868   9.747  -0.670  1.00  7.850          H  
ATOM    113 3HD2 LEU A   6       6.669   8.259  -0.146  1.00  7.850          H  
ATOM    114  N   VAL A   7       4.053   8.041   4.487  1.00  3.900          N  
ATOM    115  CA  VAL A   7       3.796   8.691   5.778  1.00  3.710          C  
ATOM    116  C   VAL A   7       4.893   8.174   6.690  1.00  2.720          C  
ATOM    117  O   VAL A   7       5.222   8.782   7.715  1.00  3.310          O  
ATOM    118  CB  VAL A   7       2.407   8.342   6.353  1.00  5.270          C  
ATOM    119  CG1 VAL A   7       2.221   8.960   7.758  1.00  5.270          C  
ATOM    120  CG2 VAL A   7       1.365   8.845   5.446  1.00  5.270          C  
ATOM    121  H   VAL A   7       3.706   7.093   4.355  1.00  4.680          H  
ATOM    122  HA  VAL A   7       3.870   9.765   5.670  1.00  4.450          H  
ATOM    123  HB  VAL A   7       2.318   7.254   6.447  1.00  6.320          H  
ATOM    124 1HG1 VAL A   7       1.238   8.699   8.123  1.00  6.320          H  
ATOM    125 2HG1 VAL A   7       2.961   8.587   8.450  1.00  6.320          H  
ATOM    126 3HG1 VAL A   7       2.309  10.036   7.699  1.00  6.320          H  
ATOM    127 1HG2 VAL A   7       0.401   8.593   5.861  1.00  6.320          H  
ATOM    128 2HG2 VAL A   7       1.462   9.913   5.356  1.00  6.320          H  
ATOM    129 3HG2 VAL A   7       1.479   8.386   4.460  1.00  6.320          H  
ATOM    130  N   LEU A   8       5.586   7.193   6.074  1.00  1.560          N  
ATOM    131  CA  LEU A   8       6.572   6.828   7.099  1.00  1.340          C  
ATOM    132  C   LEU A   8       7.932   7.420   6.676  1.00  2.150          C  
ATOM    133  O   LEU A   8       9.004   7.050   7.152  1.00  3.000          O  
ATOM    134  CB  LEU A   8       6.554   5.282   7.187  1.00  1.960          C  
ATOM    135  CG  LEU A   8       7.536   4.596   8.104  1.00  1.960          C  
ATOM    136  CD1 LEU A   8       7.305   5.015   9.551  1.00  1.960          C  
ATOM    137  CD2 LEU A   8       7.429   3.061   7.940  1.00  1.960          C  
ATOM    138  H   LEU A   8       6.180   6.457   5.693  1.00  1.870          H  
ATOM    139  HA  LEU A   8       6.306   7.202   8.074  1.00  1.610          H  
ATOM    140 1HB  LEU A   8       5.570   5.003   7.531  1.00  2.360          H  
ATOM    141 2HB  LEU A   8       6.658   4.873   6.194  1.00  2.360          H  
ATOM    142  HG  LEU A   8       8.496   4.888   7.819  1.00  2.360          H  
ATOM    143 1HD1 LEU A   8       8.033   4.542  10.189  1.00  2.360          H  
ATOM    144 2HD1 LEU A   8       7.413   6.084   9.654  1.00  2.360          H  
ATOM    145 3HD1 LEU A   8       6.321   4.722   9.864  1.00  2.360          H  
ATOM    146 1HD2 LEU A   8       8.163   2.572   8.575  1.00  2.360          H  
ATOM    147 2HD2 LEU A   8       6.447   2.735   8.215  1.00  2.360          H  
ATOM    148 3HD2 LEU A   8       7.619   2.792   6.911  1.00  2.360          H  
ATOM    149  N   LEU A   9       7.811   8.370   5.759  1.00  2.490          N  
ATOM    150  CA  LEU A   9       8.830   9.243   5.221  1.00  3.580          C  
ATOM    151  C   LEU A   9       8.525  10.676   5.625  1.00  4.230          C  
ATOM    152  O   LEU A   9       9.409  11.376   6.132  1.00  5.240          O  
ATOM    153  CB  LEU A   9       8.899   9.040   3.729  1.00  4.580          C  
ATOM    154  CG  LEU A   9       9.439   7.731   3.317  1.00  4.580          C  
ATOM    155  CD1 LEU A   9       9.247   7.566   1.952  1.00  4.580          C  
ATOM    156  CD2 LEU A   9      10.965   7.753   3.544  1.00  4.580          C  
ATOM    157  H   LEU A   9       6.869   8.512   5.416  1.00  2.990          H  
ATOM    158  HA  LEU A   9       9.775   8.977   5.668  1.00  4.300          H  
ATOM    159 1HB  LEU A   9       7.898   9.130   3.326  1.00  5.490          H  
ATOM    160 2HB  LEU A   9       9.496   9.780   3.286  1.00  5.490          H  
ATOM    161  HG  LEU A   9       8.960   6.925   3.847  1.00  5.490          H  
ATOM    162 1HD1 LEU A   9       9.667   6.618   1.658  1.00  5.490          H  
ATOM    163 2HD1 LEU A   9       8.204   7.570   1.718  1.00  5.490          H  
ATOM    164 3HD1 LEU A   9       9.747   8.387   1.468  1.00  5.490          H  
ATOM    165 1HD2 LEU A   9      11.398   6.844   3.190  1.00  5.490          H  
ATOM    166 2HD2 LEU A   9      11.395   8.581   2.987  1.00  5.490          H  
ATOM    167 3HD2 LEU A   9      11.217   7.868   4.585  1.00  5.490          H  
ATOM    168  N   VAL A  10       7.270  11.096   5.446  1.00  3.980          N  
ATOM    169  CA  VAL A  10       6.813  12.410   5.871  1.00  4.980          C  
ATOM    170  C   VAL A  10       6.936  12.567   7.390  1.00  5.700          C  
ATOM    171  O   VAL A  10       7.414  13.604   7.870  1.00  6.670          O  
ATOM    172  CB  VAL A  10       5.375  12.618   5.365  1.00  6.570          C  
ATOM    173  CG1 VAL A  10       4.748  13.782   5.954  1.00  6.570          C  
ATOM    174  CG2 VAL A  10       5.412  12.844   3.842  1.00  6.570          C  
ATOM    175  H   VAL A  10       6.602  10.505   4.949  1.00  4.780          H  
ATOM    176  HA  VAL A  10       7.440  13.169   5.406  1.00  5.980          H  
ATOM    177  HB  VAL A  10       4.792  11.755   5.612  1.00  7.890          H  
ATOM    178 1HG1 VAL A  10       3.761  13.839   5.555  1.00  7.890          H  
ATOM    179 2HG1 VAL A  10       4.705  13.659   6.994  1.00  7.890          H  
ATOM    180 3HG1 VAL A  10       5.295  14.678   5.721  1.00  7.890          H  
ATOM    181 1HG2 VAL A  10       4.398  12.978   3.467  1.00  7.890          H  
ATOM    182 2HG2 VAL A  10       6.004  13.740   3.637  1.00  7.890          H  
ATOM    183 3HG2 VAL A  10       5.869  12.003   3.344  1.00  7.890          H  
ATOM    184  N   ALA A  11       6.511  11.555   8.168  1.00  5.380          N  
ATOM    185  CA  ALA A  11       6.661  11.675   9.601  1.00  6.170          C  
ATOM    186  C   ALA A  11       8.133  11.817   9.966  1.00  6.990          C  
ATOM    187  O   ALA A  11       8.503  12.667  10.773  1.00  7.740          O  
ATOM    188  CB  ALA A  11       6.060  10.455  10.287  1.00  8.320          C  
ATOM    189  H   ALA A  11       6.085  10.708   7.788  1.00  6.460          H  
ATOM    190  HA  ALA A  11       6.143  12.568   9.927  1.00  7.400          H  
ATOM    191 1HB  ALA A  11       6.159  10.548  11.367  1.00  9.990          H  
ATOM    192 2HB  ALA A  11       5.006  10.374  10.024  1.00  9.990          H  
ATOM    193 3HB  ALA A  11       6.585   9.562   9.949  1.00  9.990          H  
ATOM    194  N   THR A  12       8.995  11.046   9.318  1.00  7.090          N  
ATOM    195  CA  THR A  12      10.404  11.103   9.637  1.00  8.170          C  
ATOM    196  C   THR A  12      11.043  12.412   9.222  1.00  9.350          C  
ATOM    197  O   THR A  12      11.876  12.952   9.951  1.00 10.150          O  
ATOM    198  CB  THR A  12      11.108   9.875   9.063  1.00 11.010          C  
ATOM    199  OG1 THR A  12      10.874   9.806   7.685  1.00 11.010          O  
ATOM    200  CG2 THR A  12      10.541   8.614   9.709  1.00 11.010          C  
ATOM    201  H   THR A  12       8.673  10.377   8.632  1.00  8.510          H  
ATOM    202  HA  THR A  12      10.517  11.050  10.692  1.00  9.800          H  
ATOM    203  HB  THR A  12      12.179   9.941   9.245  1.00 13.210          H  
ATOM    204  HG1 THR A  12      11.238  10.579   7.254  1.00 13.210          H  
ATOM    205 1HG2 THR A  12      11.029   7.757   9.290  1.00 13.210          H  
ATOM    206 2HG2 THR A  12      10.716   8.639  10.762  1.00 13.210          H  
ATOM    207 3HG2 THR A  12       9.471   8.544   9.518  1.00 13.210          H  
ATOM    208  N   SER A  13      10.603  12.997   8.115  1.00  9.630          N  
ATOM    209  CA  SER A  13      11.176  14.263   7.693  1.00 10.850          C  
ATOM    210  C   SER A  13      10.951  15.301   8.788  1.00 11.670          C  
ATOM    211  O   SER A  13      11.879  16.004   9.198  1.00 12.620          O  
ATOM    212  CB  SER A  13      10.516  14.720   6.408  1.00 14.700          C  
ATOM    213  OG  SER A  13      11.085  15.904   5.913  1.00 14.700          O  
ATOM    214  H   SER A  13       9.934  12.512   7.510  1.00 11.560          H  
ATOM    215  HA  SER A  13      12.246  14.134   7.533  1.00 13.020          H  
ATOM    216 1HB  SER A  13      10.586  13.958   5.700  1.00 17.640          H  
ATOM    217 2HB  SER A  13       9.450  14.880   6.584  1.00 17.640          H  
ATOM    218  HG  SER A  13      10.814  15.947   4.957  1.00 17.640          H  
ATOM    219  N   ALA A  14       9.707  15.356   9.277  1.00 11.400          N  
ATOM    220  CA  ALA A  14       9.266  16.282  10.313  1.00 12.230          C  
ATOM    221  C   ALA A  14       9.965  16.121  11.688  1.00 13.000          C  
ATOM    222  O   ALA A  14      10.124  17.121  12.394  1.00 13.840          O  
ATOM    223  CB  ALA A  14       7.778  16.141  10.468  1.00 16.790          C  
ATOM    224  H   ALA A  14       9.008  14.728   8.861  1.00 13.680          H  
ATOM    225  HA  ALA A  14       9.474  17.290   9.962  1.00 14.680          H  
ATOM    226 1HB  ALA A  14       7.405  16.864  11.193  1.00 20.150          H  
ATOM    227 2HB  ALA A  14       7.330  16.313   9.516  1.00 20.150          H  
ATOM    228 3HB  ALA A  14       7.567  15.160  10.782  1.00 20.150          H  
ATOM    229  N   TYR A  15      10.346  14.895  12.116  1.00 12.850          N  
ATOM    230  CA  TYR A  15      10.973  14.807  13.455  1.00 13.650          C  
ATOM    231  C   TYR A  15      12.482  14.570  13.435  1.00 14.510          C  
ATOM    232  O   TYR A  15      13.120  14.664  14.479  1.00 15.010          O  
ATOM    233  CB  TYR A  15      10.346  13.729  14.360  1.00 18.790          C  
ATOM    234  CG  TYR A  15      10.654  12.268  14.109  1.00 18.790          C  
ATOM    235  CD1 TYR A  15      11.724  11.648  14.747  1.00 18.790          C  
ATOM    236  CD2 TYR A  15       9.888  11.562  13.301  1.00 18.790          C  
ATOM    237  CE1 TYR A  15      11.950  10.294  14.535  1.00 18.790          C  
ATOM    238  CE2 TYR A  15      10.116  10.242  13.073  1.00 18.790          C  
ATOM    239  CZ  TYR A  15      11.133   9.599  13.686  1.00 18.790          C  
ATOM    240  OH  TYR A  15      11.357   8.265  13.439  1.00 18.790          O  
ATOM    241  H   TYR A  15      10.154  14.070  11.540  1.00 15.420          H  
ATOM    242  HA  TYR A  15      10.819  15.758  13.955  1.00 16.380          H  
ATOM    243 1HB  TYR A  15      10.638  13.932  15.381  1.00 22.550          H  
ATOM    244 2HB  TYR A  15       9.273  13.839  14.325  1.00 22.550          H  
ATOM    245  HD1 TYR A  15      12.365  12.214  15.424  1.00 22.550          H  
ATOM    246  HD2 TYR A  15       9.101  12.041  12.836  1.00 22.550          H  
ATOM    247  HE1 TYR A  15      12.766   9.786  15.037  1.00 22.550          H  
ATOM    248  HE2 TYR A  15       9.464   9.712  12.398  1.00 22.550          H  
ATOM    249  HH  TYR A  15      11.013   8.035  12.578  1.00 22.550          H  
ATOM    250  N   ALA A  16      13.063  14.266  12.276  1.00 14.790          N  
ATOM    251  CA  ALA A  16      14.477  13.935  12.173  1.00 15.670          C  
ATOM    252  C   ALA A  16      15.432  15.023  12.647  1.00 15.680          C  
ATOM    253  O   ALA A  16      15.176  16.226  12.554  1.00 16.560          O  
ATOM    254  CB  ALA A  16      14.832  13.608  10.744  1.00 21.590          C  
ATOM    255  H   ALA A  16      12.506  14.174  11.423  1.00 17.750          H  
ATOM    256  HA  ALA A  16      14.651  13.062  12.791  1.00 18.800          H  
ATOM    257 1HB  ALA A  16      15.882  13.332  10.682  1.00 25.900          H  
ATOM    258 2HB  ALA A  16      14.219  12.789  10.404  1.00 25.900          H  
ATOM    259 3HB  ALA A  16      14.654  14.483  10.116  1.00 25.900          H  
ATOM    260  N   ALA A  17      16.549  14.539  13.169  1.00 14.800          N  
ATOM    261  CA  ALA A  17      17.669  15.299  13.675  1.00 14.910          C  
ATOM    262  C   ALA A  17      18.372  16.039  12.534  1.00 15.090          C  
ATOM    263  O   ALA A  17      18.261  15.622  11.379  1.00 14.810          O  
ATOM    264  CB  ALA A  17      18.628  14.370  14.389  1.00 20.830          C  
ATOM    265  H   ALA A  17      16.629  13.536  13.199  1.00 17.760          H  
ATOM    266  HA  ALA A  17      17.269  16.008  14.382  1.00 17.890          H  
ATOM    267 1HB  ALA A  17      19.454  14.925  14.802  1.00 25.000          H  
ATOM    268 2HB  ALA A  17      18.107  13.858  15.196  1.00 25.000          H  
ATOM    269 3HB  ALA A  17      19.003  13.642  13.691  1.00 25.000          H  
ATOM    270  N   PRO A  18      19.072  17.158  12.803  1.00 15.640          N  
ATOM    271  CA  PRO A  18      19.847  17.919  11.841  1.00 15.860          C  
ATOM    272  C   PRO A  18      20.876  17.075  11.103  1.00 14.950          C  
ATOM    273  O   PRO A  18      21.538  16.223  11.702  1.00 14.670          O  
ATOM    274  CB  PRO A  18      20.548  18.957  12.724  1.00 23.790          C  
ATOM    275  CG  PRO A  18      19.639  19.131  13.910  1.00 23.790          C  
ATOM    276  CD  PRO A  18      19.064  17.763  14.169  1.00 23.790          C  
ATOM    277  HA  PRO A  18      19.160  18.403  11.127  1.00 19.030          H  
ATOM    278 1HB  PRO A  18      21.549  18.591  13.005  1.00 28.550          H  
ATOM    279 2HB  PRO A  18      20.700  19.889  12.160  1.00 28.550          H  
ATOM    280 1HG  PRO A  18      20.218  19.513  14.768  1.00 28.550          H  
ATOM    281 2HG  PRO A  18      18.867  19.886  13.692  1.00 28.550          H  
ATOM    282 1HD  PRO A  18      19.701  17.205  14.865  1.00 28.550          H  
ATOM    283 2HD  PRO A  18      18.051  17.929  14.551  1.00 28.550          H  
ATOM    284  N   SER A  19      21.036  17.379   9.819  1.00 14.560          N  
ATOM    285  CA  SER A  19      21.968  16.727   8.901  1.00 13.740          C  
ATOM    286  C   SER A  19      21.851  15.203   8.836  1.00 13.250          C  
ATOM    287  O   SER A  19      22.850  14.480   8.890  1.00 13.740          O  
ATOM    288  CB  SER A  19      23.392  17.127   9.246  1.00 19.560          C  
ATOM    289  OG  SER A  19      23.573  18.519   9.112  1.00 19.560          O  
ATOM    290  H   SER A  19      20.458  18.113   9.435  1.00 17.470          H  
ATOM    291  HA  SER A  19      21.756  17.107   7.903  1.00 16.490          H  
ATOM    292 1HB  SER A  19      23.624  16.822  10.268  1.00 23.480          H  
ATOM    293 2HB  SER A  19      24.084  16.607   8.588  1.00 23.480          H  
ATOM    294  HG  SER A  19      24.492  18.689   9.338  1.00 23.480          H  
ATOM    295  N   VAL A  20      20.620  14.724   8.675  1.00 12.310          N  
ATOM    296  CA  VAL A  20      20.323  13.306   8.513  1.00 11.800          C  
ATOM    297  C   VAL A  20      19.510  13.164   7.235  1.00 10.460          C  
ATOM    298  O   VAL A  20      18.533  13.888   7.046  1.00  9.730          O  
ATOM    299  CB  VAL A  20      19.561  12.736   9.732  1.00 16.720          C  
ATOM    300  CG1 VAL A  20      19.235  11.237   9.510  1.00 16.720          C  
ATOM    301  CG2 VAL A  20      20.426  12.928  10.984  1.00 16.720          C  
ATOM    302  H   VAL A  20      19.856  15.388   8.661  1.00 14.770          H  
ATOM    303  HA  VAL A  20      21.254  12.754   8.398  1.00 14.160          H  
ATOM    304  HB  VAL A  20      18.614  13.271   9.856  1.00 20.070          H  
ATOM    305 1HG1 VAL A  20      18.703  10.851  10.365  1.00 20.070          H  
ATOM    306 2HG1 VAL A  20      18.614  11.113   8.624  1.00 20.070          H  
ATOM    307 3HG1 VAL A  20      20.161  10.678   9.384  1.00 20.070          H  
ATOM    308 1HG2 VAL A  20      19.923  12.546  11.843  1.00 20.070          H  
ATOM    309 2HG2 VAL A  20      21.371  12.405  10.861  1.00 20.070          H  
ATOM    310 3HG2 VAL A  20      20.616  13.983  11.134  1.00 20.070          H  
ATOM    311  N   THR A  21      19.919  12.267   6.338  1.00 10.140          N  
ATOM    312  CA  THR A  21      19.178  12.126   5.090  1.00  8.850          C  
ATOM    313  C   THR A  21      18.145  11.018   5.116  1.00  8.130          C  
ATOM    314  O   THR A  21      18.445   9.850   5.366  1.00  8.590          O  
ATOM    315  CB  THR A  21      20.118  11.890   3.884  1.00 12.910          C  
ATOM    316  OG1 THR A  21      20.990  13.016   3.733  1.00 12.910          O  
ATOM    317  CG2 THR A  21      19.288  11.717   2.573  1.00 12.910          C  
ATOM    318  H   THR A  21      20.723  11.689   6.529  1.00 12.170          H  
ATOM    319  HA  THR A  21      18.646  13.058   4.905  1.00 10.620          H  
ATOM    320  HB  THR A  21      20.716  10.994   4.053  1.00 15.490          H  
ATOM    321  HG1 THR A  21      21.593  13.051   4.479  1.00 15.490          H  
ATOM    322 1HG2 THR A  21      19.969  11.564   1.738  1.00 15.490          H  
ATOM    323 2HG2 THR A  21      18.623  10.857   2.645  1.00 15.490          H  
ATOM    324 3HG2 THR A  21      18.695  12.615   2.396  1.00 15.490          H  
ATOM    325  N   ILE A  22      16.926  11.429   4.829  1.00  7.150          N  
ATOM    326  CA  ILE A  22      15.743  10.609   4.707  1.00  6.470          C  
ATOM    327  C   ILE A  22      15.204  10.728   3.302  1.00  5.200          C  
ATOM    328  O   ILE A  22      15.061  11.839   2.798  1.00  4.640          O  
ATOM    329  CB  ILE A  22      14.668  11.010   5.744  1.00  9.330          C  
ATOM    330  CG1 ILE A  22      15.180  10.726   7.184  1.00  9.330          C  
ATOM    331  CG2 ILE A  22      13.332  10.356   5.462  1.00  9.330          C  
ATOM    332  CD1 ILE A  22      15.770  11.901   7.899  1.00  9.330          C  
ATOM    333  H   ILE A  22      16.820  12.423   4.665  1.00  8.580          H  
ATOM    334  HA  ILE A  22      16.015   9.567   4.878  1.00  7.760          H  
ATOM    335  HB  ILE A  22      14.524  12.088   5.679  1.00 11.200          H  
ATOM    336 1HG1 ILE A  22      14.350  10.349   7.778  1.00 11.200          H  
ATOM    337 2HG1 ILE A  22      15.945   9.947   7.129  1.00 11.200          H  
ATOM    338 1HG2 ILE A  22      12.625  10.706   6.178  1.00 11.200          H  
ATOM    339 2HG2 ILE A  22      12.991  10.620   4.477  1.00 11.200          H  
ATOM    340 3HG2 ILE A  22      13.414   9.300   5.523  1.00 11.200          H  
ATOM    341 1HD1 ILE A  22      16.095  11.588   8.888  1.00 11.200          H  
ATOM    342 2HD1 ILE A  22      16.616  12.288   7.360  1.00 11.200          H  
ATOM    343 3HD1 ILE A  22      15.019  12.681   7.988  1.00 11.200          H  
ATOM    344  N   ASN A  23      14.912   9.603   2.674  1.00  5.040          N  
ATOM    345  CA  ASN A  23      14.313   9.625   1.357  1.00  4.090          C  
ATOM    346  C   ASN A  23      13.515   8.357   1.100  1.00  4.430          C  
ATOM    347  O   ASN A  23      13.569   7.403   1.882  1.00  5.440          O  
ATOM    348  CB  ASN A  23      15.372   9.876   0.282  1.00  6.110          C  
ATOM    349  CG  ASN A  23      16.492   8.865   0.226  1.00  6.110          C  
ATOM    350  OD1 ASN A  23      16.309   7.658   0.421  1.00  6.110          O  
ATOM    351  ND2 ASN A  23      17.682   9.350  -0.063  1.00  6.110          N  
ATOM    352  H   ASN A  23      15.087   8.717   3.132  1.00  6.050          H  
ATOM    353  HA  ASN A  23      13.614  10.444   1.315  1.00  4.910          H  
ATOM    354 1HB  ASN A  23      14.894   9.892  -0.688  1.00  7.330          H  
ATOM    355 2HB  ASN A  23      15.806  10.856   0.431  1.00  7.330          H  
ATOM    356 1HD2 ASN A  23      18.472   8.737  -0.126  1.00  7.330          H  
ATOM    357 2HD2 ASN A  23      17.800  10.330  -0.232  1.00  7.330          H  
ATOM    358  N   GLN A  24      12.818   8.325  -0.028  1.00  4.000          N  
ATOM    359  CA  GLN A  24      12.059   7.151  -0.402  1.00  4.830          C  
ATOM    360  C   GLN A  24      12.952   6.008  -0.817  1.00  5.630          C  
ATOM    361  O   GLN A  24      13.621   6.055  -1.846  1.00  5.340          O  
ATOM    362  CB  GLN A  24      11.107   7.470  -1.572  1.00  6.430          C  
ATOM    363  CG  GLN A  24       9.934   8.390  -1.248  1.00  6.430          C  
ATOM    364  CD  GLN A  24       9.115   8.711  -2.410  1.00  6.430          C  
ATOM    365  OE1 GLN A  24       8.891   7.847  -3.256  1.00  6.430          O  
ATOM    366  NE2 GLN A  24       8.679   9.955  -2.477  1.00  6.430          N  
ATOM    367  H   GLN A  24      12.779   9.179  -0.583  1.00  4.800          H  
ATOM    368  HA  GLN A  24      11.492   6.822   0.456  1.00  5.800          H  
ATOM    369 1HB  GLN A  24      11.668   7.946  -2.361  1.00  7.720          H  
ATOM    370 2HB  GLN A  24      10.719   6.545  -1.978  1.00  7.720          H  
ATOM    371 1HG  GLN A  24       9.274   7.879  -0.612  1.00  7.720          H  
ATOM    372 2HG  GLN A  24      10.291   9.318  -0.792  1.00  7.720          H  
ATOM    373 1HE2 GLN A  24       8.183  10.308  -3.289  1.00  7.720          H  
ATOM    374 2HE2 GLN A  24       8.923  10.607  -1.759  1.00  7.720          H  
ATOM    375  N   TYR A  25      12.826   4.893  -0.122  1.00  6.740          N  
ATOM    376  CA  TYR A  25      13.617   3.711  -0.420  1.00  7.710          C  
ATOM    377  C   TYR A  25      13.622   3.364  -1.919  1.00  8.720          C  
ATOM    378  O   TYR A  25      14.669   3.026  -2.473  1.00  9.400          O  
ATOM    379  CB  TYR A  25      13.081   2.526   0.393  1.00 10.410          C  
ATOM    380  CG  TYR A  25      13.798   1.256   0.147  1.00 10.410          C  
ATOM    381  CD1 TYR A  25      14.978   0.991   0.814  1.00 10.410          C  
ATOM    382  CD2 TYR A  25      13.289   0.351  -0.759  1.00 10.410          C  
ATOM    383  CE1 TYR A  25      15.649  -0.179   0.577  1.00 10.410          C  
ATOM    384  CE2 TYR A  25      13.962  -0.812  -1.001  1.00 10.410          C  
ATOM    385  CZ  TYR A  25      15.142  -1.083  -0.336  1.00 10.410          C  
ATOM    386  OH  TYR A  25      15.812  -2.258  -0.572  1.00 10.410          O  
ATOM    387  H   TYR A  25      12.274   4.911   0.728  1.00  8.090          H  
ATOM    388  HA  TYR A  25      14.648   3.910  -0.122  1.00  9.250          H  
ATOM    389 1HB  TYR A  25      13.137   2.752   1.460  1.00 12.490          H  
ATOM    390 2HB  TYR A  25      12.045   2.363   0.150  1.00 12.490          H  
ATOM    391  HD1 TYR A  25      15.373   1.711   1.529  1.00 12.490          H  
ATOM    392  HD2 TYR A  25      12.356   0.562  -1.286  1.00 12.490          H  
ATOM    393  HE1 TYR A  25      16.577  -0.393   1.104  1.00 12.490          H  
ATOM    394  HE2 TYR A  25      13.563  -1.529  -1.717  1.00 12.490          H  
ATOM    395  HH  TYR A  25      15.285  -2.814  -1.155  1.00 12.490          H  
ATOM    396  N   SER A  26      12.444   3.395  -2.554  1.00  8.970          N  
ATOM    397  CA  SER A  26      12.308   3.033  -3.959  1.00 10.120          C  
ATOM    398  C   SER A  26      12.730   4.128  -4.970  1.00 10.910          C  
ATOM    399  O   SER A  26      13.532   3.865  -5.868  1.00 11.240          O  
ATOM    400  CB  SER A  26      10.848   2.685  -4.220  1.00 13.710          C  
ATOM    401  OG  SER A  26      10.444   1.539  -3.499  1.00 13.710          O  
ATOM    402  H   SER A  26      11.628   3.678  -2.043  1.00 10.760          H  
ATOM    403  HA  SER A  26      12.926   2.152  -4.136  1.00 12.140          H  
ATOM    404 1HB  SER A  26      10.227   3.534  -3.927  1.00 16.450          H  
ATOM    405 2HB  SER A  26      10.693   2.527  -5.288  1.00 16.450          H  
ATOM    406  HG  SER A  26      10.743   0.783  -4.015  1.00 16.450          H  
ATOM    407  N   ASP A  27      12.202   5.355  -4.821  1.00 11.340          N  
ATOM    408  CA  ASP A  27      12.473   6.435  -5.792  1.00 12.260          C  
ATOM    409  C   ASP A  27      13.532   7.495  -5.408  1.00 12.650          C  
ATOM    410  O   ASP A  27      13.809   8.397  -6.202  1.00 12.580          O  
ATOM    411  CB  ASP A  27      11.167   7.179  -6.120  1.00 16.800          C  
ATOM    412  CG  ASP A  27      10.088   6.317  -6.840  1.00 16.800          C  
ATOM    413  OD1 ASP A  27      10.417   5.370  -7.519  1.00 16.800          O  
ATOM    414  OD2 ASP A  27       8.921   6.664  -6.720  1.00 16.800          O  
ATOM    415  H   ASP A  27      11.545   5.497  -4.074  1.00 13.610          H  
ATOM    416  HA  ASP A  27      12.818   5.959  -6.710  1.00 14.710          H  
ATOM    417 1HB  ASP A  27      10.735   7.571  -5.198  1.00 20.160          H  
ATOM    418 2HB  ASP A  27      11.395   8.036  -6.754  1.00 20.160          H  
ATOM    419  N   ASN A  28      14.102   7.416  -4.202  1.00 13.210          N  
ATOM    420  CA  ASN A  28      15.101   8.348  -3.660  1.00 13.710          C  
ATOM    421  C   ASN A  28      14.682   9.828  -3.636  1.00 14.100          C  
ATOM    422  O   ASN A  28      15.509  10.723  -3.826  1.00 14.460          O  
ATOM    423  CB  ASN A  28      16.414   8.188  -4.403  1.00 18.990          C  
ATOM    424  CG  ASN A  28      17.006   6.815  -4.226  1.00 18.990          C  
ATOM    425  OD1 ASN A  28      17.021   6.248  -3.126  1.00 18.990          O  
ATOM    426  ND2 ASN A  28      17.502   6.262  -5.306  1.00 18.990          N  
ATOM    427  H   ASN A  28      13.856   6.656  -3.569  1.00 15.850          H  
ATOM    428  HA  ASN A  28      15.274   8.059  -2.620  1.00 16.450          H  
ATOM    429 1HB  ASN A  28      16.269   8.379  -5.464  1.00 22.790          H  
ATOM    430 2HB  ASN A  28      17.128   8.921  -4.032  1.00 22.790          H  
ATOM    431 1HD2 ASN A  28      17.905   5.346  -5.258  1.00 22.790          H  
ATOM    432 2HD2 ASN A  28      17.468   6.749  -6.179  1.00 22.790          H  
ATOM    433  N   GLU A  29      13.412  10.086  -3.344  1.00 14.170          N  
ATOM    434  CA  GLU A  29      12.858  11.432  -3.222  1.00 14.660          C  
ATOM    435  C   GLU A  29      12.829  11.829  -1.754  1.00 14.110          C  
ATOM    436  O   GLU A  29      12.542  10.992  -0.895  1.00 13.880          O  
ATOM    437  CB  GLU A  29      11.447  11.493  -3.813  1.00 20.330          C  
ATOM    438  CG  GLU A  29      10.755  12.884  -3.742  1.00 20.330          C  
ATOM    439  CD  GLU A  29       9.313  12.946  -4.299  1.00 20.330          C  
ATOM    440  OE1 GLU A  29       8.649  11.929  -4.448  1.00 20.330          O  
ATOM    441  OE2 GLU A  29       8.861  14.051  -4.542  1.00 20.330          O  
ATOM    442  H   GLU A  29      12.786   9.309  -3.202  1.00 17.000          H  
ATOM    443  HA  GLU A  29      13.498  12.131  -3.760  1.00 17.590          H  
ATOM    444 1HB  GLU A  29      11.482  11.192  -4.859  1.00 24.390          H  
ATOM    445 2HB  GLU A  29      10.866  10.789  -3.314  1.00 24.390          H  
ATOM    446 1HG  GLU A  29      10.711  13.203  -2.701  1.00 24.390          H  
ATOM    447 2HG  GLU A  29      11.371  13.600  -4.282  1.00 24.390          H  
ATOM    448  N   ILE A  30      13.165  13.076  -1.440  1.00 14.020          N  
ATOM    449  CA  ILE A  30      13.148  13.501  -0.042  1.00 13.680          C  
ATOM    450  C   ILE A  30      11.760  14.035   0.369  1.00 13.530          C  
ATOM    451  O   ILE A  30      11.267  14.960  -0.274  1.00 13.740          O  
ATOM    452  CB  ILE A  30      14.228  14.571   0.217  1.00 19.290          C  
ATOM    453  CG1 ILE A  30      15.622  13.942  -0.067  1.00 19.290          C  
ATOM    454  CG2 ILE A  30      14.125  15.098   1.672  1.00 19.290          C  
ATOM    455  CD1 ILE A  30      16.780  14.910  -0.106  1.00 19.290          C  
ATOM    456  H   ILE A  30      13.405  13.730  -2.175  1.00 16.820          H  
ATOM    457  HA  ILE A  30      13.435  12.642   0.536  1.00 16.420          H  
ATOM    458  HB  ILE A  30      14.090  15.401  -0.474  1.00 23.150          H  
ATOM    459 1HG1 ILE A  30      15.826  13.208   0.710  1.00 23.150          H  
ATOM    460 2HG1 ILE A  30      15.584  13.428  -1.025  1.00 23.150          H  
ATOM    461 1HG2 ILE A  30      14.878  15.854   1.849  1.00 23.150          H  
ATOM    462 2HG2 ILE A  30      13.142  15.543   1.848  1.00 23.150          H  
ATOM    463 3HG2 ILE A  30      14.277  14.277   2.370  1.00 23.150          H  
ATOM    464 1HD1 ILE A  30      17.696  14.355  -0.309  1.00 23.150          H  
ATOM    465 2HD1 ILE A  30      16.617  15.645  -0.895  1.00 23.150          H  
ATOM    466 3HD1 ILE A  30      16.881  15.419   0.846  1.00 23.150          H  
ATOM    467  N   PRO A  31      11.107  13.467   1.411  1.00 13.280          N  
ATOM    468  CA  PRO A  31       9.787  13.820   1.922  1.00 13.270          C  
ATOM    469  C   PRO A  31       9.668  15.182   2.600  1.00 13.260          C  
ATOM    470  O   PRO A  31      10.607  15.678   3.230  1.00 13.160          O  
ATOM    471  CB  PRO A  31       9.541  12.723   2.941  1.00 19.910          C  
ATOM    472  CG  PRO A  31      10.915  12.270   3.338  1.00 19.910          C  
ATOM    473  CD  PRO A  31      11.712  12.350   2.139  1.00 19.910          C  
ATOM    474  HA  PRO A  31       9.063  13.744   1.098  1.00 15.920          H  
ATOM    475 1HB  PRO A  31       8.983  13.141   3.784  1.00 23.890          H  
ATOM    476 2HB  PRO A  31       8.917  11.937   2.501  1.00 23.890          H  
ATOM    477 1HG  PRO A  31      11.347  12.925   4.066  1.00 23.890          H  
ATOM    478 2HG  PRO A  31      10.911  11.296   3.797  1.00 23.890          H  
ATOM    479 1HD  PRO A  31      12.718  12.566   2.486  1.00 23.890          H  
ATOM    480 2HD  PRO A  31      11.627  11.423   1.558  1.00 23.890          H  
ATOM    481  N   ARG A  32       8.464  15.733   2.519  1.00 13.460          N  
ATOM    482  CA  ARG A  32       8.085  16.991   3.151  1.00 13.570          C  
ATOM    483  C   ARG A  32       7.597  16.813   4.584  1.00 13.550          C  
ATOM    484  O   ARG A  32       7.304  15.703   5.002  1.00 13.390          O  
ATOM    485  CB  ARG A  32       7.008  17.689   2.351  1.00 18.950          C  
ATOM    486  CG  ARG A  32       7.351  18.046   0.898  1.00 18.950          C  
ATOM    487  CD  ARG A  32       8.406  19.103   0.806  1.00 18.950          C  
ATOM    488  NE  ARG A  32       8.667  19.491  -0.575  1.00 18.950          N  
ATOM    489  CZ  ARG A  32       8.022  20.475  -1.258  1.00 18.950          C  
ATOM    490  NH1 ARG A  32       7.062  21.199  -0.694  1.00 18.950          N  
ATOM    491  NH2 ARG A  32       8.366  20.715  -2.518  1.00 18.950          N  
ATOM    492  H   ARG A  32       7.762  15.247   1.980  1.00 16.150          H  
ATOM    493  HA  ARG A  32       8.964  17.633   3.185  1.00 16.280          H  
ATOM    494 1HB  ARG A  32       6.094  17.094   2.352  1.00 22.740          H  
ATOM    495 2HB  ARG A  32       6.789  18.616   2.844  1.00 22.740          H  
ATOM    496 1HG  ARG A  32       7.709  17.164   0.373  1.00 22.740          H  
ATOM    497 2HG  ARG A  32       6.454  18.426   0.403  1.00 22.740          H  
ATOM    498 1HD  ARG A  32       8.106  19.983   1.371  1.00 22.740          H  
ATOM    499 2HD  ARG A  32       9.338  18.718   1.214  1.00 22.740          H  
ATOM    500  HE  ARG A  32       9.390  18.979  -1.064  1.00 22.740          H  
ATOM    501 1HH1 ARG A  32       6.766  21.042   0.288  1.00 22.740          H  
ATOM    502 2HH1 ARG A  32       6.600  21.922  -1.220  1.00 22.740          H  
ATOM    503 1HH2 ARG A  32       9.096  20.169  -2.955  1.00 22.740          H  
ATOM    504 2HH2 ARG A  32       7.900  21.441  -3.041  1.00 22.740          H  
ATOM    505  N   ASP A  33       7.528  17.923   5.323  1.00 13.820          N  
ATOM    506  CA  ASP A  33       7.023  17.996   6.704  1.00 13.960          C  
ATOM    507  C   ASP A  33       5.550  17.575   6.822  1.00 13.690          C  
ATOM    508  O   ASP A  33       4.774  17.737   5.885  1.00 13.650          O  
ATOM    509  CB  ASP A  33       7.157  19.427   7.229  1.00 19.490          C  
ATOM    510  CG  ASP A  33       6.969  19.545   8.722  1.00 19.490          C  
ATOM    511  OD1 ASP A  33       7.949  19.431   9.419  1.00 19.490          O  
ATOM    512  OD2 ASP A  33       5.842  19.698   9.165  1.00 19.490          O  
ATOM    513  H   ASP A  33       7.825  18.790   4.896  1.00 16.580          H  
ATOM    514  HA  ASP A  33       7.625  17.326   7.320  1.00 16.750          H  
ATOM    515 1HB  ASP A  33       8.146  19.807   6.977  1.00 23.390          H  
ATOM    516 2HB  ASP A  33       6.425  20.067   6.732  1.00 23.390          H  
ATOM    517  N   ILE A  34       5.117  17.124   8.004  1.00 13.580          N  
ATOM    518  CA  ILE A  34       3.725  16.690   8.185  1.00 13.380          C  
ATOM    519  C   ILE A  34       2.702  17.824   7.976  1.00 13.500          C  
ATOM    520  O   ILE A  34       1.568  17.541   7.585  1.00 13.540          O  
ATOM    521  CB  ILE A  34       3.508  15.997   9.577  1.00 18.810          C  
ATOM    522  CG1 ILE A  34       3.808  16.942  10.755  1.00 18.810          C  
ATOM    523  CG2 ILE A  34       4.313  14.710   9.713  1.00 18.810          C  
ATOM    524  CD1 ILE A  34       2.562  17.547  11.403  1.00 18.810          C  
ATOM    525  H   ILE A  34       5.768  17.057   8.771  1.00 16.300          H  
ATOM    526  HA  ILE A  34       3.520  15.935   7.435  1.00 16.060          H  
ATOM    527  HB  ILE A  34       2.453  15.741   9.663  1.00 22.570          H  
ATOM    528 1HG1 ILE A  34       4.357  16.405  11.507  1.00 22.570          H  
ATOM    529 2HG1 ILE A  34       4.429  17.770  10.402  1.00 22.570          H  
ATOM    530 1HG2 ILE A  34       4.101  14.252  10.677  1.00 22.570          H  
ATOM    531 2HG2 ILE A  34       4.027  14.034   8.947  1.00 22.570          H  
ATOM    532 3HG2 ILE A  34       5.365  14.915   9.637  1.00 22.570          H  
ATOM    533 1HD1 ILE A  34       2.858  18.210  12.218  1.00 22.570          H  
ATOM    534 2HD1 ILE A  34       1.995  18.121  10.680  1.00 22.570          H  
ATOM    535 3HD1 ILE A  34       1.927  16.755  11.798  1.00 22.570          H  
ATOM    536  N   ASP A  35       3.095  19.098   8.173  1.00 13.670          N  
ATOM    537  CA  ASP A  35       2.159  20.204   7.919  1.00 13.930          C  
ATOM    538  C   ASP A  35       2.205  20.739   6.476  1.00 13.780          C  
ATOM    539  O   ASP A  35       1.514  21.706   6.145  1.00 14.170          O  
ATOM    540  CB  ASP A  35       2.386  21.374   8.889  1.00 19.400          C  
ATOM    541  CG  ASP A  35       1.928  21.113  10.336  1.00 19.400          C  
ATOM    542  OD1 ASP A  35       1.002  20.356  10.539  1.00 19.400          O  
ATOM    543  OD2 ASP A  35       2.497  21.702  11.221  1.00 19.400          O  
ATOM    544  H   ASP A  35       4.043  19.312   8.532  1.00 16.400          H  
ATOM    545  HA  ASP A  35       1.152  19.830   8.095  1.00 16.720          H  
ATOM    546 1HB  ASP A  35       3.457  21.599   8.912  1.00 23.280          H  
ATOM    547 2HB  ASP A  35       1.875  22.260   8.516  1.00 23.280          H  
ATOM    548  N   ASP A  36       3.038  20.148   5.625  1.00 13.310          N  
ATOM    549  CA  ASP A  36       3.168  20.542   4.221  1.00 13.270          C  
ATOM    550  C   ASP A  36       1.889  20.200   3.455  1.00 13.050          C  
ATOM    551  O   ASP A  36       1.198  19.244   3.808  1.00 12.730          O  
ATOM    552  CB  ASP A  36       4.349  19.837   3.555  1.00 18.590          C  
ATOM    553  CG  ASP A  36       4.755  20.445   2.180  1.00 18.590          C  
ATOM    554  OD1 ASP A  36       5.866  20.931   2.074  1.00 18.590          O  
ATOM    555  OD2 ASP A  36       3.945  20.443   1.261  1.00 18.590          O  
ATOM    556  H   ASP A  36       3.593  19.353   5.948  1.00 15.970          H  
ATOM    557  HA  ASP A  36       3.325  21.621   4.174  1.00 15.920          H  
ATOM    558 1HB  ASP A  36       5.202  19.884   4.226  1.00 22.310          H  
ATOM    559 2HB  ASP A  36       4.113  18.787   3.430  1.00 22.310          H  
ATOM    560  N   GLY A  37       1.541  20.978   2.430  1.00 13.340          N  
ATOM    561  CA  GLY A  37       0.369  20.648   1.618  1.00 13.360          C  
ATOM    562  C   GLY A  37       0.495  19.259   0.968  1.00 12.300          C  
ATOM    563  O   GLY A  37      -0.504  18.535   0.832  1.00 11.910          O  
ATOM    564  H   GLY A  37       2.126  21.767   2.179  1.00 16.010          H  
ATOM    565 1HA  GLY A  37      -0.523  20.684   2.242  1.00 16.030          H  
ATOM    566 2HA  GLY A  37       0.248  21.404   0.842  1.00 16.030          H  
ATOM    567  N   LYS A  38       1.725  18.878   0.578  1.00 11.920          N  
ATOM    568  CA  LYS A  38       1.942  17.573  -0.039  1.00 11.010          C  
ATOM    569  C   LYS A  38       1.635  16.506   0.981  1.00  9.850          C  
ATOM    570  O   LYS A  38       0.940  15.531   0.685  1.00  9.260          O  
ATOM    571  CB  LYS A  38       3.375  17.404  -0.563  1.00 15.780          C  
ATOM    572  CG  LYS A  38       3.632  16.043  -1.271  1.00 15.780          C  
ATOM    573  CD  LYS A  38       5.046  15.950  -1.892  1.00 15.780          C  
ATOM    574  CE  LYS A  38       5.265  14.581  -2.581  1.00 15.780          C  
ATOM    575  NZ  LYS A  38       6.620  14.469  -3.261  1.00 15.780          N  
ATOM    576  H   LYS A  38       2.518  19.519   0.721  1.00 14.300          H  
ATOM    577  HA  LYS A  38       1.248  17.456  -0.870  1.00 13.210          H  
ATOM    578 1HB  LYS A  38       3.602  18.207  -1.263  1.00 18.930          H  
ATOM    579 2HB  LYS A  38       4.075  17.494   0.268  1.00 18.930          H  
ATOM    580 1HG  LYS A  38       3.513  15.232  -0.548  1.00 18.930          H  
ATOM    581 2HG  LYS A  38       2.890  15.907  -2.057  1.00 18.930          H  
ATOM    582 1HD  LYS A  38       5.181  16.747  -2.626  1.00 18.930          H  
ATOM    583 2HD  LYS A  38       5.794  16.073  -1.110  1.00 18.930          H  
ATOM    584 1HE  LYS A  38       5.183  13.795  -1.831  1.00 18.930          H  
ATOM    585 2HE  LYS A  38       4.486  14.435  -3.329  1.00 18.930          H  
ATOM    586 1HZ  LYS A  38       6.724  13.549  -3.702  1.00 18.930          H  
ATOM    587 2HZ  LYS A  38       6.726  15.172  -3.979  1.00 18.930          H  
ATOM    588 3HZ  LYS A  38       7.371  14.581  -2.599  1.00 18.930          H  
ATOM    589  N   ALA A  39       2.171  16.698   2.185  1.00  9.630          N  
ATOM    590  CA  ALA A  39       1.971  15.781   3.284  1.00  8.610          C  
ATOM    591  C   ALA A  39       0.513  15.659   3.635  1.00  8.520          C  
ATOM    592  O   ALA A  39       0.030  14.560   3.874  1.00  8.310          O  
ATOM    593  CB  ALA A  39       2.710  16.262   4.488  1.00 12.460          C  
ATOM    594  H   ALA A  39       2.755  17.510   2.331  1.00 11.560          H  
ATOM    595  HA  ALA A  39       2.343  14.804   2.995  1.00 10.330          H  
ATOM    596 1HB  ALA A  39       2.550  15.586   5.295  1.00 14.950          H  
ATOM    597 2HB  ALA A  39       3.765  16.318   4.246  1.00 14.950          H  
ATOM    598 3HB  ALA A  39       2.347  17.241   4.784  1.00 14.950          H  
ATOM    599  N   SER A  40      -0.234  16.756   3.590  1.00  8.860          N  
ATOM    600  CA  SER A  40      -1.644  16.673   3.924  1.00  8.960          C  
ATOM    601  C   SER A  40      -2.322  15.667   3.005  1.00  8.550          C  
ATOM    602  O   SER A  40      -3.035  14.763   3.465  1.00  8.180          O  
ATOM    603  CB  SER A  40      -2.298  18.031   3.796  1.00 12.500          C  
ATOM    604  OG  SER A  40      -3.663  17.968   4.115  1.00 12.500          O  
ATOM    605  H   SER A  40       0.209  17.665   3.420  1.00 10.630          H  
ATOM    606  HA  SER A  40      -1.738  16.328   4.954  1.00 10.750          H  
ATOM    607 1HB  SER A  40      -1.791  18.739   4.454  1.00 15.000          H  
ATOM    608 2HB  SER A  40      -2.179  18.394   2.780  1.00 15.000          H  
ATOM    609  HG  SER A  40      -4.000  18.858   3.994  1.00 15.000          H  
ATOM    610  N   SER A  41      -2.063  15.779   1.696  1.00  8.750          N  
ATOM    611  CA  SER A  41      -2.648  14.843   0.739  1.00  8.680          C  
ATOM    612  C   SER A  41      -2.205  13.406   1.017  1.00  7.450          C  
ATOM    613  O   SER A  41      -3.035  12.490   1.057  1.00  7.440          O  
ATOM    614  CB  SER A  41      -2.279  15.241  -0.677  1.00 12.180          C  
ATOM    615  OG  SER A  41      -2.816  14.344  -1.624  1.00 12.180          O  
ATOM    616  H   SER A  41      -1.479  16.563   1.375  1.00 10.500          H  
ATOM    617  HA  SER A  41      -3.732  14.890   0.839  1.00 10.420          H  
ATOM    618 1HB  SER A  41      -2.650  16.246  -0.871  1.00 14.620          H  
ATOM    619 2HB  SER A  41      -1.194  15.274  -0.773  1.00 14.620          H  
ATOM    620  HG  SER A  41      -2.653  14.750  -2.483  1.00 14.620          H  
ATOM    621  N   VAL A  42      -0.901  13.210   1.242  1.00  6.590          N  
ATOM    622  CA  VAL A  42      -0.347  11.880   1.491  1.00  5.420          C  
ATOM    623  C   VAL A  42      -0.881  11.220   2.747  1.00  5.060          C  
ATOM    624  O   VAL A  42      -1.242  10.042   2.722  1.00  4.890          O  
ATOM    625  CB  VAL A  42       1.190  11.965   1.617  1.00  8.060          C  
ATOM    626  CG1 VAL A  42       1.767  10.655   2.111  1.00  8.060          C  
ATOM    627  CG2 VAL A  42       1.803  12.296   0.257  1.00  8.060          C  
ATOM    628  H   VAL A  42      -0.276  14.023   1.201  1.00  7.910          H  
ATOM    629  HA  VAL A  42      -0.598  11.249   0.642  1.00  6.500          H  
ATOM    630  HB  VAL A  42       1.440  12.735   2.337  1.00  9.670          H  
ATOM    631 1HG1 VAL A  42       2.830  10.776   2.206  1.00  9.670          H  
ATOM    632 2HG1 VAL A  42       1.374  10.399   3.072  1.00  9.670          H  
ATOM    633 3HG1 VAL A  42       1.529   9.856   1.406  1.00  9.670          H  
ATOM    634 1HG2 VAL A  42       2.887  12.368   0.355  1.00  9.670          H  
ATOM    635 2HG2 VAL A  42       1.553  11.510  -0.449  1.00  9.670          H  
ATOM    636 3HG2 VAL A  42       1.412  13.239  -0.104  1.00  9.670          H  
ATOM    637  N   ILE A  43      -0.900  11.958   3.842  1.00  5.270          N  
ATOM    638  CA  ILE A  43      -1.333  11.446   5.116  1.00  5.230          C  
ATOM    639  C   ILE A  43      -2.803  11.107   5.096  1.00  6.270          C  
ATOM    640  O   ILE A  43      -3.191  10.028   5.547  1.00  6.460          O  
ATOM    641  CB  ILE A  43      -0.995  12.424   6.248  1.00  7.340          C  
ATOM    642  CG1 ILE A  43       0.550  12.541   6.405  1.00  7.340          C  
ATOM    643  CG2 ILE A  43      -1.586  11.895   7.509  1.00  7.340          C  
ATOM    644  CD1 ILE A  43       1.024  13.702   7.279  1.00  7.340          C  
ATOM    645  H   ILE A  43      -0.592  12.925   3.779  1.00  6.320          H  
ATOM    646  HA  ILE A  43      -0.801  10.524   5.307  1.00  6.280          H  
ATOM    647  HB  ILE A  43      -1.391  13.420   6.019  1.00  8.810          H  
ATOM    648 1HG1 ILE A  43       0.909  11.629   6.842  1.00  8.810          H  
ATOM    649 2HG1 ILE A  43       0.996  12.654   5.416  1.00  8.810          H  
ATOM    650 1HG2 ILE A  43      -1.350  12.538   8.320  1.00  8.810          H  
ATOM    651 2HG2 ILE A  43      -2.668  11.812   7.435  1.00  8.810          H  
ATOM    652 3HG2 ILE A  43      -1.163  10.914   7.692  1.00  8.810          H  
ATOM    653 1HD1 ILE A  43       2.103  13.692   7.327  1.00  8.810          H  
ATOM    654 2HD1 ILE A  43       0.692  14.651   6.842  1.00  8.810          H  
ATOM    655 3HD1 ILE A  43       0.632  13.614   8.284  1.00  8.810          H  
ATOM    656  N   SER A  44      -3.634  12.023   4.597  1.00  7.160          N  
ATOM    657  CA  SER A  44      -5.055  11.764   4.554  1.00  8.240          C  
ATOM    658  C   SER A  44      -5.335  10.514   3.734  1.00  8.330          C  
ATOM    659  O   SER A  44      -5.985   9.582   4.220  1.00  8.930          O  
ATOM    660  CB  SER A  44      -5.764  12.964   3.962  1.00 11.100          C  
ATOM    661  OG  SER A  44      -7.139  12.749   3.875  1.00 11.100          O  
ATOM    662  H   SER A  44      -3.285  12.920   4.248  1.00  8.590          H  
ATOM    663  HA  SER A  44      -5.413  11.600   5.571  1.00  9.890          H  
ATOM    664 1HB  SER A  44      -5.565  13.840   4.578  1.00 13.320          H  
ATOM    665 2HB  SER A  44      -5.357  13.170   2.968  1.00 13.320          H  
ATOM    666  HG  SER A  44      -7.514  13.569   3.554  1.00 13.320          H  
ATOM    667  N   ARG A  45      -4.774  10.439   2.520  1.00  7.840          N  
ATOM    668  CA  ARG A  45      -5.007   9.280   1.672  1.00  7.980          C  
ATOM    669  C   ARG A  45      -4.511   7.983   2.309  1.00  7.530          C  
ATOM    670  O   ARG A  45      -5.217   6.967   2.268  1.00  8.000          O  
ATOM    671  CB  ARG A  45      -4.333   9.493   0.324  1.00 11.120          C  
ATOM    672  CG  ARG A  45      -5.023  10.544  -0.559  1.00 11.120          C  
ATOM    673  CD  ARG A  45      -4.458  10.639  -1.945  1.00 11.120          C  
ATOM    674  NE  ARG A  45      -3.118  11.299  -1.982  1.00 11.120          N  
ATOM    675  CZ  ARG A  45      -1.922  10.689  -2.227  1.00 11.120          C  
ATOM    676  NH1 ARG A  45      -1.847   9.386  -2.468  1.00 11.120          N  
ATOM    677  NH2 ARG A  45      -0.813  11.413  -2.239  1.00 11.120          N  
ATOM    678  H   ARG A  45      -4.232  11.230   2.160  1.00  9.410          H  
ATOM    679  HA  ARG A  45      -6.081   9.195   1.510  1.00  9.580          H  
ATOM    680 1HB  ARG A  45      -3.304   9.823   0.489  1.00 13.340          H  
ATOM    681 2HB  ARG A  45      -4.295   8.555  -0.225  1.00 13.340          H  
ATOM    682 1HG  ARG A  45      -6.075  10.282  -0.650  1.00 13.340          H  
ATOM    683 2HG  ARG A  45      -4.947  11.521  -0.097  1.00 13.340          H  
ATOM    684 1HD  ARG A  45      -4.383   9.651  -2.377  1.00 13.340          H  
ATOM    685 2HD  ARG A  45      -5.138  11.237  -2.552  1.00 13.340          H  
ATOM    686  HE  ARG A  45      -3.096  12.310  -1.796  1.00 13.340          H  
ATOM    687 1HH1 ARG A  45      -2.678   8.821  -2.473  1.00 13.340          H  
ATOM    688 2HH1 ARG A  45      -0.952   8.955  -2.657  1.00 13.340          H  
ATOM    689 1HH2 ARG A  45      -0.857  12.414  -2.078  1.00 13.340          H  
ATOM    690 2HH2 ARG A  45       0.076  10.974  -2.428  1.00 13.340          H  
ATOM    691  N   ALA A  46      -3.331   8.022   2.940  1.00  6.830          N  
ATOM    692  CA  ALA A  46      -2.729   6.869   3.582  1.00  6.720          C  
ATOM    693  C   ALA A  46      -3.585   6.279   4.664  1.00  7.520          C  
ATOM    694  O   ALA A  46      -3.597   5.070   4.881  1.00  8.030          O  
ATOM    695  CB  ALA A  46      -1.438   7.276   4.217  1.00  9.450          C  
ATOM    696  H   ALA A  46      -2.778   8.887   2.938  1.00  8.200          H  
ATOM    697  HA  ALA A  46      -2.558   6.113   2.816  1.00  8.060          H  
ATOM    698 1HB  ALA A  46      -0.955   6.434   4.674  1.00 11.340          H  
ATOM    699 2HB  ALA A  46      -0.814   7.707   3.477  1.00 11.340          H  
ATOM    700 3HB  ALA A  46      -1.651   8.023   4.973  1.00 11.340          H  
ATOM    701  N   TRP A  47      -4.250   7.146   5.408  1.00  7.870          N  
ATOM    702  CA  TRP A  47      -5.060   6.685   6.502  1.00  8.790          C  
ATOM    703  C   TRP A  47      -6.467   6.285   6.033  1.00  9.460          C  
ATOM    704  O   TRP A  47      -7.000   5.272   6.487  1.00 10.130          O  
ATOM    705  CB  TRP A  47      -4.984   7.748   7.587  1.00 11.940          C  
ATOM    706  CG  TRP A  47      -3.534   7.846   8.160  1.00 11.940          C  
ATOM    707  CD1 TRP A  47      -2.487   6.971   7.926  1.00 11.940          C  
ATOM    708  CD2 TRP A  47      -3.000   8.847   9.048  1.00 11.940          C  
ATOM    709  NE1 TRP A  47      -1.375   7.372   8.586  1.00 11.940          N  
ATOM    710  CE2 TRP A  47      -1.652   8.514   9.277  1.00 11.940          C  
ATOM    711  CE3 TRP A  47      -3.537   9.977   9.662  1.00 11.940          C  
ATOM    712  CZ2 TRP A  47      -0.841   9.279  10.094  1.00 11.940          C  
ATOM    713  CZ3 TRP A  47      -2.724  10.741  10.483  1.00 11.940          C  
ATOM    714  CH2 TRP A  47      -1.406  10.400  10.691  1.00 11.940          C  
ATOM    715  H   TRP A  47      -4.161   8.154   5.228  1.00  9.440          H  
ATOM    716  HA  TRP A  47      -4.612   5.784   6.909  1.00 10.550          H  
ATOM    717 1HB  TRP A  47      -5.243   8.720   7.155  1.00 14.330          H  
ATOM    718 2HB  TRP A  47      -5.669   7.552   8.375  1.00 14.330          H  
ATOM    719  HD1 TRP A  47      -2.520   6.081   7.308  1.00 14.330          H  
ATOM    720  HE1 TRP A  47      -0.501   6.874   8.565  1.00 14.330          H  
ATOM    721  HE3 TRP A  47      -4.577  10.249   9.502  1.00 14.330          H  
ATOM    722  HZ2 TRP A  47       0.197   9.024  10.276  1.00 14.330          H  
ATOM    723  HZ3 TRP A  47      -3.162  11.617  10.962  1.00 14.330          H  
ATOM    724  HH2 TRP A  47      -0.796  11.019  11.345  1.00 14.330          H  
ATOM    725  N   ASP A  48      -7.038   6.977   5.033  1.00  9.400          N  
ATOM    726  CA  ASP A  48      -8.350   6.563   4.516  1.00 10.090          C  
ATOM    727  C   ASP A  48      -8.249   5.159   3.918  1.00  9.980          C  
ATOM    728  O   ASP A  48      -9.186   4.357   3.999  1.00 10.740          O  
ATOM    729  CB  ASP A  48      -8.900   7.520   3.456  1.00 13.850          C  
ATOM    730  CG  ASP A  48      -9.434   8.854   3.997  1.00 13.850          C  
ATOM    731  OD1 ASP A  48      -9.600   8.995   5.188  1.00 13.850          O  
ATOM    732  OD2 ASP A  48      -9.727   9.702   3.187  1.00 13.850          O  
ATOM    733  H   ASP A  48      -6.597   7.829   4.669  1.00 11.280          H  
ATOM    734  HA  ASP A  48      -9.054   6.535   5.346  1.00 12.110          H  
ATOM    735 1HB  ASP A  48      -8.100   7.746   2.744  1.00 16.620          H  
ATOM    736 2HB  ASP A  48      -9.696   7.027   2.901  1.00 16.620          H  
ATOM    737  N   TYR A  49      -7.074   4.854   3.360  1.00  9.170          N  
ATOM    738  CA  TYR A  49      -6.726   3.582   2.739  1.00  9.180          C  
ATOM    739  C   TYR A  49      -7.020   2.379   3.638  1.00  9.730          C  
ATOM    740  O   TYR A  49      -7.211   1.270   3.137  1.00  9.660          O  
ATOM    741  CB  TYR A  49      -5.244   3.593   2.350  1.00 12.850          C  
ATOM    742  CG  TYR A  49      -4.769   2.411   1.560  1.00 12.850          C  
ATOM    743  CD1 TYR A  49      -5.053   2.335   0.208  1.00 12.850          C  
ATOM    744  CD2 TYR A  49      -4.038   1.411   2.172  1.00 12.850          C  
ATOM    745  CE1 TYR A  49      -4.612   1.259  -0.526  1.00 12.850          C  
ATOM    746  CE2 TYR A  49      -3.596   0.337   1.444  1.00 12.850          C  
ATOM    747  CZ  TYR A  49      -3.881   0.255   0.097  1.00 12.850          C  
ATOM    748  OH  TYR A  49      -3.435  -0.819  -0.638  1.00 12.850          O  
ATOM    749  H   TYR A  49      -6.372   5.598   3.285  1.00 11.000          H  
ATOM    750  HA  TYR A  49      -7.324   3.472   1.837  1.00 11.020          H  
ATOM    751 1HB  TYR A  49      -5.023   4.492   1.780  1.00 15.420          H  
ATOM    752 2HB  TYR A  49      -4.654   3.633   3.251  1.00 15.420          H  
ATOM    753  HD1 TYR A  49      -5.626   3.126  -0.274  1.00 15.420          H  
ATOM    754  HD2 TYR A  49      -3.812   1.473   3.225  1.00 15.420          H  
ATOM    755  HE1 TYR A  49      -4.835   1.197  -1.590  1.00 15.420          H  
ATOM    756  HE2 TYR A  49      -3.022  -0.451   1.929  1.00 15.420          H  
ATOM    757  HH  TYR A  49      -3.781  -0.759  -1.536  1.00 15.420          H  
ATOM    758  N   VAL A  50      -6.982   2.569   4.964  1.00 10.380          N  
ATOM    759  CA  VAL A  50      -7.218   1.469   5.893  1.00 11.070          C  
ATOM    760  C   VAL A  50      -8.494   1.667   6.709  1.00 11.060          C  
ATOM    761  O   VAL A  50      -8.631   1.135   7.817  1.00 10.820          O  
ATOM    762  CB  VAL A  50      -6.011   1.243   6.823  1.00 15.220          C  
ATOM    763  CG1 VAL A  50      -4.827   0.806   6.009  1.00 15.220          C  
ATOM    764  CG2 VAL A  50      -5.687   2.509   7.570  1.00 15.220          C  
ATOM    765  H   VAL A  50      -6.852   3.517   5.334  1.00 12.460          H  
ATOM    766  HA  VAL A  50      -7.345   0.561   5.307  1.00 13.280          H  
ATOM    767  HB  VAL A  50      -6.250   0.450   7.530  1.00 18.270          H  
ATOM    768 1HG1 VAL A  50      -3.973   0.631   6.660  1.00 18.270          H  
ATOM    769 2HG1 VAL A  50      -5.073  -0.110   5.471  1.00 18.270          H  
ATOM    770 3HG1 VAL A  50      -4.590   1.588   5.303  1.00 18.270          H  
ATOM    771 1HG2 VAL A  50      -4.842   2.346   8.225  1.00 18.270          H  
ATOM    772 2HG2 VAL A  50      -5.439   3.298   6.865  1.00 18.270          H  
ATOM    773 3HG2 VAL A  50      -6.549   2.801   8.159  1.00 18.270          H  
ATOM    774  N   ASP A  51      -9.415   2.471   6.201  1.00 11.450          N  
ATOM    775  CA  ASP A  51     -10.688   2.617   6.868  1.00 11.510          C  
ATOM    776  C   ASP A  51     -11.378   1.258   6.931  1.00 11.490          C  
ATOM    777  O   ASP A  51     -11.370   0.502   5.957  1.00 11.730          O  
ATOM    778  CB  ASP A  51     -11.585   3.635   6.167  1.00 16.090          C  
ATOM    779  CG  ASP A  51     -12.853   3.934   6.965  1.00 16.090          C  
ATOM    780  OD1 ASP A  51     -12.781   4.727   7.877  1.00 16.090          O  
ATOM    781  OD2 ASP A  51     -13.874   3.361   6.668  1.00 16.090          O  
ATOM    782  H   ASP A  51      -9.250   2.962   5.318  1.00 13.740          H  
ATOM    783  HA  ASP A  51     -10.515   2.960   7.885  1.00 13.810          H  
ATOM    784 1HB  ASP A  51     -11.027   4.562   6.009  1.00 19.310          H  
ATOM    785 2HB  ASP A  51     -11.864   3.253   5.185  1.00 19.310          H  
ATOM    786  N   ASP A  52     -11.934   0.959   8.094  1.00 11.310          N  
ATOM    787  CA  ASP A  52     -12.675  -0.258   8.419  1.00 11.400          C  
ATOM    788  C   ASP A  52     -11.878  -1.578   8.311  1.00 11.110          C  
ATOM    789  O   ASP A  52     -12.462  -2.645   8.107  1.00 11.600          O  
ATOM    790  CB  ASP A  52     -13.923  -0.331   7.520  1.00 15.920          C  
ATOM    791  CG  ASP A  52     -15.095  -1.158   8.103  1.00 15.920          C  
ATOM    792  OD1 ASP A  52     -15.234  -1.183   9.311  1.00 15.920          O  
ATOM    793  OD2 ASP A  52     -15.863  -1.715   7.337  1.00 15.920          O  
ATOM    794  H   ASP A  52     -11.875   1.657   8.823  1.00 13.570          H  
ATOM    795  HA  ASP A  52     -13.008  -0.165   9.454  1.00 13.680          H  
ATOM    796 1HB  ASP A  52     -14.278   0.687   7.315  1.00 19.110          H  
ATOM    797 2HB  ASP A  52     -13.641  -0.768   6.559  1.00 19.110          H  
ATOM    798  N   THR A  53     -10.560  -1.536   8.524  1.00 10.460          N  
ATOM    799  CA  THR A  53      -9.769  -2.761   8.579  1.00 10.270          C  
ATOM    800  C   THR A  53      -9.745  -3.259  10.015  1.00 10.040          C  
ATOM    801  O   THR A  53     -10.103  -2.532  10.944  1.00  9.660          O  
ATOM    802  CB  THR A  53      -8.325  -2.551   8.118  1.00 14.450          C  
ATOM    803  OG1 THR A  53      -7.666  -1.654   9.044  1.00 14.450          O  
ATOM    804  CG2 THR A  53      -8.331  -1.976   6.711  1.00 14.450          C  
ATOM    805  H   THR A  53     -10.073  -0.642   8.621  1.00 12.550          H  
ATOM    806  HA  THR A  53     -10.238  -3.521   7.954  1.00 12.320          H  
ATOM    807  HB  THR A  53      -7.793  -3.499   8.116  1.00 17.340          H  
ATOM    808  HG1 THR A  53      -6.724  -1.613   8.831  1.00 17.340          H  
ATOM    809 1HG2 THR A  53      -7.309  -1.812   6.373  1.00 17.340          H  
ATOM    810 2HG2 THR A  53      -8.829  -2.672   6.042  1.00 17.340          H  
ATOM    811 3HG2 THR A  53      -8.867  -1.051   6.700  1.00 17.340          H  
ATOM    812  N   ASP A  54      -9.248  -4.477  10.234  1.00 10.350          N  
ATOM    813  CA  ASP A  54      -9.157  -5.014  11.596  1.00 10.240          C  
ATOM    814  C   ASP A  54      -8.288  -4.140  12.513  1.00  9.500          C  
ATOM    815  O   ASP A  54      -8.565  -4.000  13.705  1.00  9.040          O  
ATOM    816  CB  ASP A  54      -8.555  -6.417  11.568  1.00 14.380          C  
ATOM    817  CG  ASP A  54      -9.470  -7.474  10.965  1.00 14.380          C  
ATOM    818  OD1 ASP A  54     -10.638  -7.224  10.785  1.00 14.380          O  
ATOM    819  OD2 ASP A  54      -8.973  -8.528  10.675  1.00 14.380          O  
ATOM    820  H   ASP A  54      -8.979  -5.056   9.451  1.00 12.420          H  
ATOM    821  HA  ASP A  54     -10.163  -5.062  12.014  1.00 12.290          H  
ATOM    822 1HB  ASP A  54      -7.623  -6.402  11.005  1.00 17.260          H  
ATOM    823 2HB  ASP A  54      -8.307  -6.716  12.587  1.00 17.260          H  
ATOM    824  N   LYS A  55      -7.237  -3.547  11.940  1.00  9.490          N  
ATOM    825  CA  LYS A  55      -6.311  -2.701  12.684  1.00  8.860          C  
ATOM    826  C   LYS A  55      -6.843  -1.284  12.938  1.00  8.750          C  
ATOM    827  O   LYS A  55      -6.491  -0.683  13.970  1.00  8.150          O  
ATOM    828  CB  LYS A  55      -4.968  -2.601  11.925  1.00 12.660          C  
ATOM    829  CG  LYS A  55      -4.136  -3.904  11.876  1.00 12.660          C  
ATOM    830  CD  LYS A  55      -2.825  -3.758  11.020  1.00 12.660          C  
ATOM    831  CE  LYS A  55      -2.039  -5.102  10.977  1.00 12.660          C  
ATOM    832  NZ  LYS A  55      -0.825  -5.099  10.031  1.00 12.660          N  
ATOM    833  H   LYS A  55      -7.060  -3.733  10.963  1.00 11.390          H  
ATOM    834  HA  LYS A  55      -6.134  -3.165  13.655  1.00 10.630          H  
ATOM    835 1HB  LYS A  55      -5.158  -2.279  10.903  1.00 15.190          H  
ATOM    836 2HB  LYS A  55      -4.352  -1.840  12.396  1.00 15.190          H  
ATOM    837 1HG  LYS A  55      -3.862  -4.184  12.895  1.00 15.190          H  
ATOM    838 2HG  LYS A  55      -4.748  -4.703  11.459  1.00 15.190          H  
ATOM    839 1HD  LYS A  55      -3.085  -3.469  10.001  1.00 15.190          H  
ATOM    840 2HD  LYS A  55      -2.189  -2.992  11.439  1.00 15.190          H  
ATOM    841 1HE  LYS A  55      -1.697  -5.344  11.983  1.00 15.190          H  
ATOM    842 2HE  LYS A  55      -2.728  -5.877  10.645  1.00 15.190          H  
ATOM    843 1HZ  LYS A  55      -0.408  -6.015  10.050  1.00 15.190          H  
ATOM    844 2HZ  LYS A  55      -1.139  -4.904   9.093  1.00 15.190          H  
ATOM    845 3HZ  LYS A  55      -0.068  -4.410  10.269  1.00 15.190          H  
ATOM    846  N   SER A  56      -7.750  -0.792  12.055  1.00  9.500          N  
ATOM    847  CA  SER A  56      -8.243   0.599  12.052  1.00  9.640          C  
ATOM    848  C   SER A  56      -8.876   1.059  13.345  1.00  9.280          C  
ATOM    849  O   SER A  56      -8.683   2.212  13.752  1.00  9.170          O  
ATOM    850  CB  SER A  56      -9.300   0.762  10.994  1.00 13.440          C  
ATOM    851  OG  SER A  56     -10.480   0.094  11.352  1.00 13.440          O  
ATOM    852  H   SER A  56      -8.023  -1.365  11.254  1.00 11.400          H  
ATOM    853  HA  SER A  56      -7.435   1.261  11.798  1.00 11.570          H  
ATOM    854 1HB  SER A  56      -9.502   1.803  10.840  1.00 16.130          H  
ATOM    855 2HB  SER A  56      -8.929   0.363  10.071  1.00 16.130          H  
ATOM    856  HG  SER A  56     -10.347  -0.856  11.136  1.00 16.130          H  
ATOM    857  N   ILE A  57      -9.456   0.131  14.100  1.00  9.180          N  
ATOM    858  CA  ILE A  57     -10.095   0.436  15.372  1.00  9.050          C  
ATOM    859  C   ILE A  57      -9.142   1.126  16.346  1.00  8.320          C  
ATOM    860  O   ILE A  57      -9.576   1.833  17.264  1.00  8.520          O  
ATOM    861  CB  ILE A  57     -10.660  -0.860  16.001  1.00 12.720          C  
ATOM    862  CG1 ILE A  57     -11.626  -0.501  17.170  1.00 12.720          C  
ATOM    863  CG2 ILE A  57      -9.505  -1.804  16.455  1.00 12.720          C  
ATOM    864  CD1 ILE A  57     -12.486  -1.657  17.666  1.00 12.720          C  
ATOM    865  H   ILE A  57      -9.560  -0.803  13.715  1.00 11.020          H  
ATOM    866  HA  ILE A  57     -10.927   1.112  15.177  1.00 10.860          H  
ATOM    867  HB  ILE A  57     -11.247  -1.378  15.244  1.00 15.270          H  
ATOM    868 1HG1 ILE A  57     -11.040  -0.135  18.012  1.00 15.270          H  
ATOM    869 2HG1 ILE A  57     -12.287   0.300  16.838  1.00 15.270          H  
ATOM    870 1HG2 ILE A  57      -9.913  -2.725  16.853  1.00 15.270          H  
ATOM    871 2HG2 ILE A  57      -8.871  -2.044  15.594  1.00 15.270          H  
ATOM    872 3HG2 ILE A  57      -8.904  -1.337  17.225  1.00 15.270          H  
ATOM    873 1HD1 ILE A  57     -13.127  -1.305  18.475  1.00 15.270          H  
ATOM    874 2HD1 ILE A  57     -13.106  -2.026  16.848  1.00 15.270          H  
ATOM    875 3HD1 ILE A  57     -11.863  -2.463  18.036  1.00 15.270          H  
ATOM    876  N   ALA A  58      -7.853   0.853  16.213  1.00  7.660          N  
ATOM    877  CA  ALA A  58      -6.875   1.477  17.064  1.00  7.080          C  
ATOM    878  C   ALA A  58      -5.985   2.410  16.274  1.00  7.070          C  
ATOM    879  O   ALA A  58      -5.771   3.562  16.674  1.00  6.600          O  
ATOM    880  CB  ALA A  58      -6.032   0.422  17.743  1.00 10.140          C  
ATOM    881  H   ALA A  58      -7.552   0.242  15.450  1.00  9.190          H  
ATOM    882  HA  ALA A  58      -7.389   2.068  17.815  1.00  8.500          H  
ATOM    883 1HB  ALA A  58      -5.302   0.900  18.392  1.00 12.170          H  
ATOM    884 2HB  ALA A  58      -6.672  -0.229  18.332  1.00 12.170          H  
ATOM    885 3HB  ALA A  58      -5.513  -0.163  16.985  1.00 12.170          H  
ATOM    886  N   ILE A  59      -5.533   1.964  15.101  1.00  7.600          N  
ATOM    887  CA  ILE A  59      -4.523   2.746  14.405  1.00  7.620          C  
ATOM    888  C   ILE A  59      -4.997   4.093  13.905  1.00  7.250          C  
ATOM    889  O   ILE A  59      -4.211   5.035  13.919  1.00  6.970          O  
ATOM    890  CB  ILE A  59      -3.848   1.969  13.265  1.00 10.660          C  
ATOM    891  CG1 ILE A  59      -4.783   1.662  12.134  1.00 10.660          C  
ATOM    892  CG2 ILE A  59      -3.361   0.698  13.871  1.00 10.660          C  
ATOM    893  CD1 ILE A  59      -4.167   1.088  10.880  1.00 10.660          C  
ATOM    894  H   ILE A  59      -5.817   1.044  14.763  1.00  9.120          H  
ATOM    895  HA  ILE A  59      -3.724   2.911  15.111  1.00  9.140          H  
ATOM    896  HB  ILE A  59      -3.022   2.544  12.862  1.00 12.790          H  
ATOM    897 1HG1 ILE A  59      -5.463   0.980  12.495  1.00 12.790          H  
ATOM    898 2HG1 ILE A  59      -5.291   2.559  11.831  1.00 12.790          H  
ATOM    899 1HG2 ILE A  59      -2.873   0.118  13.138  1.00 12.790          H  
ATOM    900 2HG2 ILE A  59      -2.665   0.933  14.677  1.00 12.790          H  
ATOM    901 3HG2 ILE A  59      -4.175   0.122  14.274  1.00 12.790          H  
ATOM    902 1HD1 ILE A  59      -4.957   0.904  10.154  1.00 12.790          H  
ATOM    903 2HD1 ILE A  59      -3.455   1.806  10.471  1.00 12.790          H  
ATOM    904 3HD1 ILE A  59      -3.660   0.157  11.080  1.00 12.790          H  
ATOM    905  N   LEU A  60      -6.277   4.251  13.548  1.00  7.280          N  
ATOM    906  CA  LEU A  60      -6.668   5.556  13.057  1.00  6.940          C  
ATOM    907  C   LEU A  60      -6.956   6.517  14.191  1.00  6.370          C  
ATOM    908  O   LEU A  60      -7.066   7.722  13.975  1.00  6.180          O  
ATOM    909  CB  LEU A  60      -7.875   5.448  12.105  1.00  9.850          C  
ATOM    910  CG  LEU A  60      -7.632   4.671  10.751  1.00  9.850          C  
ATOM    911  CD1 LEU A  60      -8.928   4.559   9.969  1.00  9.850          C  
ATOM    912  CD2 LEU A  60      -6.621   5.407   9.910  1.00  9.850          C  
ATOM    913  H   LEU A  60      -6.958   3.484  13.577  1.00  8.740          H  
ATOM    914  HA  LEU A  60      -5.833   5.969  12.504  1.00  8.330          H  
ATOM    915 1HB  LEU A  60      -8.678   4.936  12.640  1.00 11.820          H  
ATOM    916 2HB  LEU A  60      -8.211   6.455  11.862  1.00 11.820          H  
ATOM    917  HG  LEU A  60      -7.278   3.668  10.964  1.00 11.820          H  
ATOM    918 1HD1 LEU A  60      -8.737   4.016   9.041  1.00 11.820          H  
ATOM    919 2HD1 LEU A  60      -9.670   4.034  10.556  1.00 11.820          H  
ATOM    920 3HD1 LEU A  60      -9.299   5.555   9.734  1.00 11.820          H  
ATOM    921 1HD2 LEU A  60      -6.466   4.891   8.980  1.00 11.820          H  
ATOM    922 2HD2 LEU A  60      -7.011   6.398   9.708  1.00 11.820          H  
ATOM    923 3HD2 LEU A  60      -5.685   5.484  10.412  1.00 11.820          H  
ATOM    924  N   ASN A  61      -7.031   6.015  15.417  1.00  6.120          N  
ATOM    925  CA  ASN A  61      -7.282   6.890  16.531  1.00  5.620          C  
ATOM    926  C   ASN A  61      -5.947   7.424  16.995  1.00  5.510          C  
ATOM    927  O   ASN A  61      -5.792   8.618  17.255  1.00  5.160          O  
ATOM    928  CB  ASN A  61      -8.045   6.167  17.624  1.00  8.070          C  
ATOM    929  CG  ASN A  61      -9.500   5.947  17.238  1.00  8.070          C  
ATOM    930  OD1 ASN A  61     -10.223   6.943  17.101  1.00  8.070          O  
ATOM    931  ND2 ASN A  61      -9.960   4.721  17.066  1.00  8.070          N  
ATOM    932  H   ASN A  61      -6.865   5.024  15.587  1.00  7.340          H  
ATOM    933  HA  ASN A  61      -7.878   7.740  16.195  1.00  6.740          H  
ATOM    934 1HB  ASN A  61      -7.577   5.199  17.823  1.00  9.680          H  
ATOM    935 2HB  ASN A  61      -7.998   6.752  18.538  1.00  9.680          H  
ATOM    936 1HD2 ASN A  61     -10.918   4.588  16.816  1.00  9.680          H  
ATOM    937 2HD2 ASN A  61      -9.392   3.888  17.178  1.00  9.680          H  
ATOM    938  N   VAL A  62      -4.930   6.572  16.982  1.00  5.880          N  
ATOM    939  CA  VAL A  62      -3.641   7.058  17.433  1.00  5.900          C  
ATOM    940  C   VAL A  62      -3.049   7.966  16.355  1.00  5.820          C  
ATOM    941  O   VAL A  62      -2.590   9.063  16.658  1.00  5.560          O  
ATOM    942  CB  VAL A  62      -2.702   5.869  17.807  1.00  8.250          C  
ATOM    943  CG1 VAL A  62      -3.347   5.053  18.924  1.00  8.250          C  
ATOM    944  CG2 VAL A  62      -2.468   4.963  16.643  1.00  8.250          C  
ATOM    945  H   VAL A  62      -5.097   5.591  16.744  1.00  7.060          H  
ATOM    946  HA  VAL A  62      -3.792   7.651  18.334  1.00  7.080          H  
ATOM    947  HB  VAL A  62      -1.759   6.249  18.157  1.00  9.900          H  
ATOM    948 1HG1 VAL A  62      -2.689   4.228  19.204  1.00  9.900          H  
ATOM    949 2HG1 VAL A  62      -3.521   5.683  19.784  1.00  9.900          H  
ATOM    950 3HG1 VAL A  62      -4.299   4.655  18.580  1.00  9.900          H  
ATOM    951 1HG2 VAL A  62      -1.853   4.128  16.944  1.00  9.900          H  
ATOM    952 2HG2 VAL A  62      -3.413   4.609  16.340  1.00  9.900          H  
ATOM    953 3HG2 VAL A  62      -1.982   5.465  15.831  1.00  9.900          H  
ATOM    954  N   GLN A  63      -3.185   7.590  15.082  1.00  6.100          N  
ATOM    955  CA  GLN A  63      -2.660   8.399  13.999  1.00  6.090          C  
ATOM    956  C   GLN A  63      -3.328   9.772  13.878  1.00  5.620          C  
ATOM    957  O   GLN A  63      -2.632  10.785  13.725  1.00  5.460          O  
ATOM    958  CB  GLN A  63      -2.823   7.610  12.708  1.00  8.530          C  
ATOM    959  CG  GLN A  63      -1.888   6.409  12.577  1.00  8.530          C  
ATOM    960  CD  GLN A  63      -2.262   5.513  11.417  1.00  8.530          C  
ATOM    961  OE1 GLN A  63      -3.310   5.674  10.802  1.00  8.530          O  
ATOM    962  NE2 GLN A  63      -1.409   4.556  11.119  1.00  8.530          N  
ATOM    963  H   GLN A  63      -3.596   6.680  14.856  1.00  7.320          H  
ATOM    964  HA  GLN A  63      -1.598   8.557  14.180  1.00  7.310          H  
ATOM    965 1HB  GLN A  63      -3.841   7.250  12.646  1.00 10.240          H  
ATOM    966 2HB  GLN A  63      -2.684   8.241  11.893  1.00 10.240          H  
ATOM    967 1HG  GLN A  63      -0.883   6.784  12.395  1.00 10.240          H  
ATOM    968 2HG  GLN A  63      -1.901   5.824  13.485  1.00 10.240          H  
ATOM    969 1HE2 GLN A  63      -1.601   3.934  10.361  1.00 10.240          H  
ATOM    970 2HE2 GLN A  63      -0.567   4.461  11.647  1.00 10.240          H  
ATOM    971  N   GLU A  64      -4.663   9.858  13.999  1.00  5.440          N  
ATOM    972  CA  GLU A  64      -5.267  11.178  13.880  1.00  5.060          C  
ATOM    973  C   GLU A  64      -4.910  12.076  15.057  1.00  4.670          C  
ATOM    974  O   GLU A  64      -4.612  13.262  14.868  1.00  4.490          O  
ATOM    975  CB  GLU A  64      -6.788  11.073  13.757  1.00  7.240          C  
ATOM    976  CG  GLU A  64      -7.302  10.513  12.414  1.00  7.240          C  
ATOM    977  CD  GLU A  64      -7.014  11.416  11.237  1.00  7.240          C  
ATOM    978  OE1 GLU A  64      -7.107  12.606  11.395  1.00  7.240          O  
ATOM    979  OE2 GLU A  64      -6.734  10.915  10.176  1.00  7.240          O  
ATOM    980  H   GLU A  64      -5.268   9.040  14.119  1.00  6.530          H  
ATOM    981  HA  GLU A  64      -4.886  11.646  12.971  1.00  6.070          H  
ATOM    982 1HB  GLU A  64      -7.162  10.420  14.553  1.00  8.680          H  
ATOM    983 2HB  GLU A  64      -7.233  12.055  13.908  1.00  8.680          H  
ATOM    984 1HG  GLU A  64      -6.820   9.554  12.230  1.00  8.680          H  
ATOM    985 2HG  GLU A  64      -8.375  10.338  12.489  1.00  8.680          H  
ATOM    986  N   ILE A  65      -4.869  11.522  16.270  1.00  4.640          N  
ATOM    987  CA  ILE A  65      -4.562  12.350  17.417  1.00  4.450          C  
ATOM    988  C   ILE A  65      -3.149  12.862  17.354  1.00  4.630          C  
ATOM    989  O   ILE A  65      -2.914  14.037  17.636  1.00  4.500          O  
ATOM    990  CB  ILE A  65      -4.837  11.628  18.743  1.00  6.310          C  
ATOM    991  CG1 ILE A  65      -6.331  11.770  19.110  1.00  6.310          C  
ATOM    992  CG2 ILE A  65      -3.960  12.225  19.918  1.00  6.310          C  
ATOM    993  CD1 ILE A  65      -7.387  11.404  18.052  1.00  6.310          C  
ATOM    994  H   ILE A  65      -5.104  10.531  16.416  1.00  5.570          H  
ATOM    995  HA  ILE A  65      -5.215  13.222  17.384  1.00  5.340          H  
ATOM    996  HB  ILE A  65      -4.615  10.562  18.626  1.00  7.570          H  
ATOM    997 1HG1 ILE A  65      -6.518  11.149  19.967  1.00  7.570          H  
ATOM    998 2HG1 ILE A  65      -6.483  12.799  19.379  1.00  7.570          H  
ATOM    999 1HG2 ILE A  65      -4.190  11.692  20.836  1.00  7.570          H  
ATOM   1000 2HG2 ILE A  65      -2.901  12.121  19.710  1.00  7.570          H  
ATOM   1001 3HG2 ILE A  65      -4.195  13.285  20.049  1.00  7.570          H  
ATOM   1002 1HD1 ILE A  65      -8.378  11.561  18.476  1.00  7.570          H  
ATOM   1003 2HD1 ILE A  65      -7.287  12.028  17.169  1.00  7.570          H  
ATOM   1004 3HD1 ILE A  65      -7.292  10.371  17.771  1.00  7.570          H  
ATOM   1005  N   LEU A  66      -2.198  11.996  17.017  1.00  5.010          N  
ATOM   1006  CA  LEU A  66      -0.818  12.414  16.952  1.00  5.220          C  
ATOM   1007  C   LEU A  66      -0.616  13.488  15.890  1.00  4.980          C  
ATOM   1008  O   LEU A  66       0.100  14.465  16.122  1.00  4.940          O  
ATOM   1009  CB  LEU A  66       0.048  11.201  16.655  1.00  7.220          C  
ATOM   1010  CG  LEU A  66       0.132  10.128  17.763  1.00  7.220          C  
ATOM   1011  CD1 LEU A  66       0.800   8.898  17.230  1.00  7.220          C  
ATOM   1012  CD2 LEU A  66       0.905  10.632  18.903  1.00  7.220          C  
ATOM   1013  H   LEU A  66      -2.436  11.020  16.807  1.00  6.010          H  
ATOM   1014  HA  LEU A  66      -0.547  12.842  17.911  1.00  6.260          H  
ATOM   1015 1HB  LEU A  66      -0.341  10.717  15.753  1.00  8.670          H  
ATOM   1016 2HB  LEU A  66       1.050  11.550  16.454  1.00  8.670          H  
ATOM   1017  HG  LEU A  66      -0.858   9.873  18.090  1.00  8.670          H  
ATOM   1018 1HD1 LEU A  66       0.849   8.146  18.008  1.00  8.670          H  
ATOM   1019 2HD1 LEU A  66       0.235   8.509  16.381  1.00  8.670          H  
ATOM   1020 3HD1 LEU A  66       1.786   9.159  16.923  1.00  8.670          H  
ATOM   1021 1HD2 LEU A  66       0.947   9.864  19.643  1.00  8.670          H  
ATOM   1022 2HD2 LEU A  66       1.906  10.889  18.588  1.00  8.670          H  
ATOM   1023 3HD2 LEU A  66       0.424  11.480  19.313  1.00  8.670          H  
ATOM   1024  N   LYS A  67      -1.279  13.363  14.727  1.00  4.910          N  
ATOM   1025  CA  LYS A  67      -1.112  14.391  13.705  1.00  4.800          C  
ATOM   1026  C   LYS A  67      -1.501  15.767  14.231  1.00  4.500          C  
ATOM   1027  O   LYS A  67      -0.822  16.754  13.941  1.00  4.460          O  
ATOM   1028  CB  LYS A  67      -1.928  14.100  12.452  1.00  6.760          C  
ATOM   1029  CG  LYS A  67      -1.721  15.157  11.353  1.00  6.760          C  
ATOM   1030  CD  LYS A  67      -2.511  14.859  10.104  1.00  6.760          C  
ATOM   1031  CE  LYS A  67      -2.152  15.850   8.996  1.00  6.760          C  
ATOM   1032  NZ  LYS A  67      -2.615  17.251   9.315  1.00  6.760          N  
ATOM   1033  H   LYS A  67      -1.849  12.533  14.525  1.00  5.890          H  
ATOM   1034  HA  LYS A  67      -0.059  14.426  13.429  1.00  5.760          H  
ATOM   1035 1HB  LYS A  67      -1.645  13.134  12.062  1.00  8.120          H  
ATOM   1036 2HB  LYS A  67      -2.992  14.057  12.709  1.00  8.120          H  
ATOM   1037 1HG  LYS A  67      -2.039  16.127  11.731  1.00  8.120          H  
ATOM   1038 2HG  LYS A  67      -0.658  15.215  11.104  1.00  8.120          H  
ATOM   1039 1HD  LYS A  67      -2.316  13.851   9.787  1.00  8.120          H  
ATOM   1040 2HD  LYS A  67      -3.575  14.946  10.328  1.00  8.120          H  
ATOM   1041 1HE  LYS A  67      -1.066  15.861   8.873  1.00  8.120          H  
ATOM   1042 2HE  LYS A  67      -2.607  15.528   8.057  1.00  8.120          H  
ATOM   1043 1HZ  LYS A  67      -2.337  17.869   8.561  1.00  8.120          H  
ATOM   1044 2HZ  LYS A  67      -3.624  17.268   9.421  1.00  8.120          H  
ATOM   1045 3HZ  LYS A  67      -2.193  17.574  10.181  1.00  8.120          H  
ATOM   1046  N   ASP A  68      -2.629  15.852  14.944  1.00  4.360          N  
ATOM   1047  CA  ASP A  68      -3.061  17.134  15.483  1.00  4.270          C  
ATOM   1048  C   ASP A  68      -2.251  17.572  16.702  1.00  4.340          C  
ATOM   1049  O   ASP A  68      -1.949  18.758  16.859  1.00  4.390          O  
ATOM   1050  CB  ASP A  68      -4.541  17.098  15.846  1.00  6.010          C  
ATOM   1051  CG  ASP A  68      -5.481  17.075  14.634  1.00  6.010          C  
ATOM   1052  OD1 ASP A  68      -5.076  17.415  13.534  1.00  6.010          O  
ATOM   1053  OD2 ASP A  68      -6.615  16.723  14.833  1.00  6.010          O  
ATOM   1054  H   ASP A  68      -3.206  15.010  15.072  1.00  5.230          H  
ATOM   1055  HA  ASP A  68      -2.928  17.885  14.706  1.00  5.120          H  
ATOM   1056 1HB  ASP A  68      -4.732  16.198  16.443  1.00  7.220          H  
ATOM   1057 2HB  ASP A  68      -4.785  17.959  16.465  1.00  7.220          H  
ATOM   1058  N   MET A  69      -1.869  16.631  17.569  1.00  4.480          N  
ATOM   1059  CA  MET A  69      -1.109  16.951  18.774  1.00  4.790          C  
ATOM   1060  C   MET A  69       0.211  17.601  18.363  1.00  4.810          C  
ATOM   1061  O   MET A  69       0.658  18.585  18.963  1.00  4.990          O  
ATOM   1062  CB  MET A  69      -0.895  15.686  19.608  1.00  6.580          C  
ATOM   1063  CG  MET A  69      -0.209  15.884  20.967  1.00  6.580          C  
ATOM   1064  SD  MET A  69      -0.077  14.326  21.908  1.00  6.580          S  
ATOM   1065  CE  MET A  69       1.307  13.531  21.127  1.00  6.580          C  
ATOM   1066  H   MET A  69      -2.149  15.662  17.415  1.00  5.380          H  
ATOM   1067  HA  MET A  69      -1.672  17.672  19.363  1.00  5.750          H  
ATOM   1068 1HB  MET A  69      -1.859  15.208  19.783  1.00  7.900          H  
ATOM   1069 2HB  MET A  69      -0.300  14.992  19.024  1.00  7.900          H  
ATOM   1070 1HG  MET A  69       0.796  16.288  20.817  1.00  7.900          H  
ATOM   1071 2HG  MET A  69      -0.778  16.601  21.558  1.00  7.900          H  
ATOM   1072 1HE  MET A  69       1.483  12.555  21.590  1.00  7.900          H  
ATOM   1073 2HE  MET A  69       1.103  13.406  20.081  1.00  7.900          H  
ATOM   1074 3HE  MET A  69       2.194  14.151  21.251  1.00  7.900          H  
ATOM   1075  N   ALA A  70       0.776  17.093  17.267  1.00  4.750          N  
ATOM   1076  CA  ALA A  70       2.028  17.529  16.671  1.00  4.850          C  
ATOM   1077  C   ALA A  70       2.017  18.989  16.241  1.00  4.520          C  
ATOM   1078  O   ALA A  70       3.071  19.532  15.941  1.00  4.670          O  
ATOM   1079  CB  ALA A  70       2.357  16.694  15.450  1.00  6.750          C  
ATOM   1080  H   ALA A  70       0.330  16.274  16.839  1.00  5.700          H  
ATOM   1081  HA  ALA A  70       2.806  17.403  17.421  1.00  5.820          H  
ATOM   1082 1HB  ALA A  70       3.311  17.022  15.046  1.00  8.100          H  
ATOM   1083 2HB  ALA A  70       2.407  15.645  15.697  1.00  8.100          H  
ATOM   1084 3HB  ALA A  70       1.581  16.836  14.705  1.00  8.100          H  
ATOM   1085  N   SER A  71       0.841  19.610  16.117  1.00  4.220          N  
ATOM   1086  CA  SER A  71       0.723  21.001  15.680  1.00  4.110          C  
ATOM   1087  C   SER A  71       1.239  22.026  16.706  1.00  4.130          C  
ATOM   1088  O   SER A  71       1.399  23.205  16.376  1.00  4.330          O  
ATOM   1089  CB  SER A  71      -0.721  21.335  15.349  1.00  5.800          C  
ATOM   1090  OG  SER A  71      -1.520  21.367  16.502  1.00  5.800          O  
ATOM   1091  H   SER A  71      -0.020  19.124  16.373  1.00  5.060          H  
ATOM   1092  HA  SER A  71       1.314  21.111  14.769  1.00  4.930          H  
ATOM   1093 1HB  SER A  71      -0.756  22.302  14.852  1.00  6.960          H  
ATOM   1094 2HB  SER A  71      -1.114  20.591  14.655  1.00  6.960          H  
ATOM   1095  HG  SER A  71      -1.735  20.435  16.708  1.00  6.960          H  
ATOM   1096  N   GLN A  72       1.481  21.604  17.953  1.00  4.090          N  
ATOM   1097  CA  GLN A  72       1.970  22.521  18.984  1.00  4.350          C  
ATOM   1098  C   GLN A  72       3.278  23.180  18.519  1.00  4.440          C  
ATOM   1099  O   GLN A  72       4.121  22.521  17.930  1.00  5.190          O  
ATOM   1100  CB  GLN A  72       2.186  21.785  20.314  1.00  5.990          C  
ATOM   1101  CG  GLN A  72       2.552  22.706  21.486  1.00  5.990          C  
ATOM   1102  CD  GLN A  72       2.696  21.987  22.804  1.00  5.990          C  
ATOM   1103  OE1 GLN A  72       2.867  20.765  22.879  1.00  5.990          O  
ATOM   1104  NE2 GLN A  72       2.635  22.757  23.883  1.00  5.990          N  
ATOM   1105  H   GLN A  72       1.310  20.617  18.183  1.00  4.910          H  
ATOM   1106  HA  GLN A  72       1.227  23.302  19.133  1.00  5.220          H  
ATOM   1107 1HB  GLN A  72       1.281  21.234  20.575  1.00  7.180          H  
ATOM   1108 2HB  GLN A  72       2.987  21.054  20.191  1.00  7.180          H  
ATOM   1109 1HG  GLN A  72       3.488  23.184  21.289  1.00  7.180          H  
ATOM   1110 2HG  GLN A  72       1.768  23.455  21.598  1.00  7.180          H  
ATOM   1111 1HE2 GLN A  72       2.724  22.350  24.796  1.00  7.180          H  
ATOM   1112 2HE2 GLN A  72       2.499  23.745  23.793  1.00  7.180          H  
ATOM   1113  N   GLY A  73       3.450  24.479  18.780  1.00  3.890          N  
ATOM   1114  CA  GLY A  73       4.659  25.224  18.374  1.00  3.970          C  
ATOM   1115  C   GLY A  73       6.002  24.758  18.984  1.00  4.000          C  
ATOM   1116  O   GLY A  73       7.070  25.137  18.500  1.00  4.370          O  
ATOM   1117  H   GLY A  73       2.709  24.977  19.250  1.00  4.670          H  
ATOM   1118 1HA  GLY A  73       4.734  25.187  17.288  1.00  4.760          H  
ATOM   1119 2HA  GLY A  73       4.510  26.275  18.623  1.00  4.760          H  
ATOM   1120  N   ASP A  74       5.946  23.987  20.063  1.00  3.770          N  
ATOM   1121  CA  ASP A  74       7.119  23.447  20.757  1.00  4.000          C  
ATOM   1122  C   ASP A  74       7.820  22.336  19.969  1.00  4.070          C  
ATOM   1123  O   ASP A  74       7.194  21.330  19.627  1.00  3.860          O  
ATOM   1124  CB  ASP A  74       6.710  22.916  22.136  1.00  5.510          C  
ATOM   1125  CG  ASP A  74       7.886  22.408  22.960  1.00  5.510          C  
ATOM   1126  OD1 ASP A  74       8.505  23.201  23.630  1.00  5.510          O  
ATOM   1127  OD2 ASP A  74       8.177  21.217  22.885  1.00  5.510          O  
ATOM   1128  H   ASP A  74       5.029  23.739  20.387  1.00  4.520          H  
ATOM   1129  HA  ASP A  74       7.832  24.262  20.898  1.00  4.800          H  
ATOM   1130 1HB  ASP A  74       6.222  23.715  22.694  1.00  6.610          H  
ATOM   1131 2HB  ASP A  74       5.984  22.123  22.021  1.00  6.610          H  
ATOM   1132  N   TYR A  75       9.118  22.487  19.696  1.00  4.480          N  
ATOM   1133  CA  TYR A  75       9.836  21.480  18.912  1.00  4.760          C  
ATOM   1134  C   TYR A  75       9.790  20.070  19.473  1.00  5.040          C  
ATOM   1135  O   TYR A  75       9.548  19.120  18.727  1.00  5.190          O  
ATOM   1136  CB  TYR A  75      11.295  21.854  18.695  1.00  6.550          C  
ATOM   1137  CG  TYR A  75      12.069  20.721  18.022  1.00  6.550          C  
ATOM   1138  CD1 TYR A  75      11.868  20.457  16.676  1.00  6.550          C  
ATOM   1139  CD2 TYR A  75      12.984  19.950  18.752  1.00  6.550          C  
ATOM   1140  CE1 TYR A  75      12.557  19.431  16.061  1.00  6.550          C  
ATOM   1141  CE2 TYR A  75      13.676  18.930  18.125  1.00  6.550          C  
ATOM   1142  CZ  TYR A  75      13.459  18.668  16.788  1.00  6.550          C  
ATOM   1143  OH  TYR A  75      14.145  17.657  16.163  1.00  6.550          O  
ATOM   1144  H   TYR A  75       9.594  23.323  20.011  1.00  5.380          H  
ATOM   1145  HA  TYR A  75       9.360  21.441  17.931  1.00  5.710          H  
ATOM   1146 1HB  TYR A  75      11.362  22.742  18.066  1.00  7.860          H  
ATOM   1147 2HB  TYR A  75      11.768  22.080  19.650  1.00  7.860          H  
ATOM   1148  HD1 TYR A  75      11.157  21.055  16.103  1.00  7.860          H  
ATOM   1149  HD2 TYR A  75      13.151  20.152  19.810  1.00  7.860          H  
ATOM   1150  HE1 TYR A  75      12.391  19.221  15.003  1.00  7.860          H  
ATOM   1151  HE2 TYR A  75      14.389  18.330  18.685  1.00  7.860          H  
ATOM   1152  HH  TYR A  75      13.837  17.571  15.249  1.00  7.860          H  
ATOM   1153  N   ALA A  76      10.108  19.902  20.759  1.00  5.230          N  
ATOM   1154  CA  ALA A  76      10.120  18.559  21.318  1.00  5.580          C  
ATOM   1155  C   ALA A  76       8.747  17.912  21.220  1.00  5.090          C  
ATOM   1156  O   ALA A  76       8.645  16.713  20.944  1.00  5.230          O  
ATOM   1157  CB  ALA A  76      10.583  18.585  22.753  1.00  7.670          C  
ATOM   1158  H   ALA A  76      10.327  20.704  21.338  1.00  6.280          H  
ATOM   1159  HA  ALA A  76      10.812  17.966  20.733  1.00  6.700          H  
ATOM   1160 1HB  ALA A  76      10.618  17.570  23.145  1.00  9.210          H  
ATOM   1161 2HB  ALA A  76      11.561  19.028  22.795  1.00  9.210          H  
ATOM   1162 3HB  ALA A  76       9.885  19.185  23.342  1.00  9.210          H  
ATOM   1163  N   SER A  77       7.684  18.693  21.453  1.00  4.540          N  
ATOM   1164  CA  SER A  77       6.328  18.160  21.357  1.00  4.020          C  
ATOM   1165  C   SER A  77       6.026  17.677  19.945  1.00  3.870          C  
ATOM   1166  O   SER A  77       5.498  16.572  19.755  1.00  3.810          O  
ATOM   1167  CB  SER A  77       5.316  19.204  21.749  1.00  5.840          C  
ATOM   1168  OG  SER A  77       4.011  18.698  21.667  1.00  5.840          O  
ATOM   1169  H   SER A  77       7.825  19.669  21.762  1.00  5.450          H  
ATOM   1170  HA  SER A  77       6.239  17.317  22.039  1.00  4.820          H  
ATOM   1171 1HB  SER A  77       5.520  19.552  22.761  1.00  7.000          H  
ATOM   1172 2HB  SER A  77       5.411  20.058  21.085  1.00  7.000          H  
ATOM   1173  HG  SER A  77       3.442  19.422  21.994  1.00  7.000          H  
ATOM   1174  N   GLN A  78       6.393  18.495  18.949  1.00  3.910          N  
ATOM   1175  CA  GLN A  78       6.167  18.169  17.548  1.00  3.920          C  
ATOM   1176  C   GLN A  78       6.891  16.899  17.195  1.00  4.480          C  
ATOM   1177  O   GLN A  78       6.308  15.955  16.660  1.00  4.490          O  
ATOM   1178  CB  GLN A  78       6.784  19.258  16.664  1.00  5.480          C  
ATOM   1179  CG  GLN A  78       6.114  20.565  16.707  1.00  5.480          C  
ATOM   1180  CD  GLN A  78       6.947  21.666  16.105  1.00  5.480          C  
ATOM   1181  OE1 GLN A  78       8.008  21.429  15.505  1.00  5.480          O  
ATOM   1182  NE2 GLN A  78       6.475  22.871  16.289  1.00  5.480          N  
ATOM   1183  H   GLN A  78       6.805  19.404  19.187  1.00  4.690          H  
ATOM   1184  HA  GLN A  78       5.101  18.059  17.364  1.00  4.700          H  
ATOM   1185 1HB  GLN A  78       7.813  19.419  16.951  1.00  6.580          H  
ATOM   1186 2HB  GLN A  78       6.784  18.921  15.630  1.00  6.580          H  
ATOM   1187 1HG  GLN A  78       5.212  20.512  16.129  1.00  6.580          H  
ATOM   1188 2HG  GLN A  78       5.870  20.814  17.722  1.00  6.580          H  
ATOM   1189 1HE2 GLN A  78       6.958  23.678  15.949  1.00  6.580          H  
ATOM   1190 2HE2 GLN A  78       5.597  22.954  16.814  1.00  6.580          H  
ATOM   1191  N   ALA A  79       8.178  16.863  17.539  1.00  5.000          N  
ATOM   1192  CA  ALA A  79       9.019  15.739  17.211  1.00  5.580          C  
ATOM   1193  C   ALA A  79       8.517  14.472  17.866  1.00  5.500          C  
ATOM   1194  O   ALA A  79       8.509  13.421  17.229  1.00  5.760          O  
ATOM   1195  CB  ALA A  79      10.443  16.035  17.628  1.00  7.580          C  
ATOM   1196  H   ALA A  79       8.594  17.673  18.009  1.00  6.000          H  
ATOM   1197  HA  ALA A  79       8.984  15.599  16.135  1.00  6.700          H  
ATOM   1198 1HB  ALA A  79      11.099  15.208  17.371  1.00  9.100          H  
ATOM   1199 2HB  ALA A  79      10.787  16.942  17.133  1.00  9.100          H  
ATOM   1200 3HB  ALA A  79      10.446  16.189  18.697  1.00  9.100          H  
ATOM   1201  N   SER A  80       8.060  14.565  19.115  1.00  5.160          N  
ATOM   1202  CA  SER A  80       7.550  13.414  19.830  1.00  5.040          C  
ATOM   1203  C   SER A  80       6.275  12.875  19.191  1.00  4.640          C  
ATOM   1204  O   SER A  80       6.186  11.694  18.857  1.00  4.830          O  
ATOM   1205  CB  SER A  80       7.286  13.792  21.268  1.00  7.100          C  
ATOM   1206  OG  SER A  80       6.787  12.711  21.980  1.00  7.100          O  
ATOM   1207  H   SER A  80       8.124  15.454  19.620  1.00  6.190          H  
ATOM   1208  HA  SER A  80       8.310  12.637  19.807  1.00  6.050          H  
ATOM   1209 1HB  SER A  80       8.213  14.139  21.726  1.00  8.520          H  
ATOM   1210 2HB  SER A  80       6.577  14.618  21.303  1.00  8.520          H  
ATOM   1211  HG  SER A  80       6.639  13.035  22.872  1.00  8.520          H  
ATOM   1212  N   ALA A  81       5.288  13.741  18.949  1.00  4.150          N  
ATOM   1213  CA  ALA A  81       4.027  13.278  18.372  1.00  3.840          C  
ATOM   1214  C   ALA A  81       4.239  12.615  17.013  1.00  4.300          C  
ATOM   1215  O   ALA A  81       3.604  11.600  16.673  1.00  4.350          O  
ATOM   1216  CB  ALA A  81       3.096  14.456  18.213  1.00  5.500          C  
ATOM   1217  H   ALA A  81       5.404  14.729  19.208  1.00  4.980          H  
ATOM   1218  HA  ALA A  81       3.591  12.546  19.050  1.00  4.610          H  
ATOM   1219 1HB  ALA A  81       2.142  14.129  17.793  1.00  6.600          H  
ATOM   1220 2HB  ALA A  81       2.932  14.938  19.168  1.00  6.600          H  
ATOM   1221 3HB  ALA A  81       3.579  15.155  17.550  1.00  6.600          H  
ATOM   1222  N   VAL A  82       5.145  13.183  16.233  1.00  4.720          N  
ATOM   1223  CA  VAL A  82       5.412  12.670  14.917  1.00  5.170          C  
ATOM   1224  C   VAL A  82       6.214  11.369  14.994  1.00  5.610          C  
ATOM   1225  O   VAL A  82       5.944  10.433  14.234  1.00  5.860          O  
ATOM   1226  CB  VAL A  82       6.114  13.713  14.079  1.00  7.060          C  
ATOM   1227  CG1 VAL A  82       6.457  13.131  12.821  1.00  7.060          C  
ATOM   1228  CG2 VAL A  82       5.215  14.916  13.864  1.00  7.060          C  
ATOM   1229  H   VAL A  82       5.638  14.028  16.551  1.00  5.660          H  
ATOM   1230  HA  VAL A  82       4.457  12.457  14.438  1.00  6.200          H  
ATOM   1231  HB  VAL A  82       7.024  14.020  14.589  1.00  8.470          H  
ATOM   1232 1HG1 VAL A  82       6.960  13.850  12.262  1.00  8.470          H  
ATOM   1233 2HG1 VAL A  82       7.076  12.287  12.944  1.00  8.470          H  
ATOM   1234 3HG1 VAL A  82       5.551  12.827  12.311  1.00  8.470          H  
ATOM   1235 1HG2 VAL A  82       5.746  15.653  13.266  1.00  8.470          H  
ATOM   1236 2HG2 VAL A  82       4.306  14.606  13.351  1.00  8.470          H  
ATOM   1237 3HG2 VAL A  82       4.952  15.347  14.811  1.00  8.470          H  
ATOM   1238  N   ALA A  83       7.244  11.332  15.849  1.00  5.780          N  
ATOM   1239  CA  ALA A  83       8.054  10.142  16.030  1.00  6.210          C  
ATOM   1240  C   ALA A  83       7.214   8.992  16.518  1.00  5.870          C  
ATOM   1241  O   ALA A  83       7.443   7.846  16.120  1.00  6.180          O  
ATOM   1242  CB  ALA A  83       9.161  10.410  17.019  1.00  8.520          C  
ATOM   1243  H   ALA A  83       7.482  12.149  16.412  1.00  6.940          H  
ATOM   1244  HA  ALA A  83       8.466   9.861  15.080  1.00  7.450          H  
ATOM   1245 1HB  ALA A  83       9.769   9.521  17.142  1.00 10.230          H  
ATOM   1246 2HB  ALA A  83       9.771  11.222  16.670  1.00 10.230          H  
ATOM   1247 3HB  ALA A  83       8.717  10.688  17.954  1.00 10.230          H  
ATOM   1248  N   GLN A  84       6.243   9.282  17.389  1.00  5.280          N  
ATOM   1249  CA  GLN A  84       5.383   8.244  17.903  1.00  5.000          C  
ATOM   1250  C   GLN A  84       4.577   7.664  16.744  1.00  5.010          C  
ATOM   1251  O   GLN A  84       4.417   6.444  16.647  1.00  5.230          O  
ATOM   1252  CB  GLN A  84       4.481   8.781  19.009  1.00  7.110          C  
ATOM   1253  CG  GLN A  84       3.676   7.734  19.741  1.00  7.110          C  
ATOM   1254  CD  GLN A  84       2.952   8.290  20.915  1.00  7.110          C  
ATOM   1255  OE1 GLN A  84       2.896   9.496  21.151  1.00  7.110          O  
ATOM   1256  NE2 GLN A  84       2.397   7.406  21.701  1.00  7.110          N  
ATOM   1257  H   GLN A  84       6.136  10.243  17.728  1.00  6.340          H  
ATOM   1258  HA  GLN A  84       6.015   7.468  18.325  1.00  6.000          H  
ATOM   1259 1HB  GLN A  84       5.063   9.318  19.717  1.00  8.530          H  
ATOM   1260 2HB  GLN A  84       3.790   9.494  18.575  1.00  8.530          H  
ATOM   1261 1HG  GLN A  84       2.962   7.270  19.065  1.00  8.530          H  
ATOM   1262 2HG  GLN A  84       4.362   6.996  20.134  1.00  8.530          H  
ATOM   1263 1HE2 GLN A  84       1.899   7.700  22.519  1.00  8.530          H  
ATOM   1264 2HE2 GLN A  84       2.478   6.434  21.491  1.00  8.530          H  
ATOM   1265  N   THR A  85       4.104   8.539  15.839  1.00  4.870          N  
ATOM   1266  CA  THR A  85       3.338   8.104  14.675  1.00  4.950          C  
ATOM   1267  C   THR A  85       4.196   7.207  13.795  1.00  5.500          C  
ATOM   1268  O   THR A  85       3.746   6.138  13.367  1.00  5.670          O  
ATOM   1269  CB  THR A  85       2.861   9.306  13.815  1.00  6.900          C  
ATOM   1270  OG1 THR A  85       2.031  10.155  14.588  1.00  6.900          O  
ATOM   1271  CG2 THR A  85       2.045   8.805  12.625  1.00  6.900          C  
ATOM   1272  H   THR A  85       4.209   9.542  16.015  1.00  5.840          H  
ATOM   1273  HA  THR A  85       2.475   7.534  15.012  1.00  5.940          H  
ATOM   1274  HB  THR A  85       3.710   9.867  13.452  1.00  8.280          H  
ATOM   1275  HG1 THR A  85       2.574  10.656  15.238  1.00  8.280          H  
ATOM   1276 1HG2 THR A  85       1.713   9.658  12.042  1.00  8.280          H  
ATOM   1277 2HG2 THR A  85       2.654   8.167  12.007  1.00  8.280          H  
ATOM   1278 3HG2 THR A  85       1.179   8.248  12.983  1.00  8.280          H  
ATOM   1279  N   ALA A  86       5.438   7.642  13.516  1.00  5.860          N  
ATOM   1280  CA  ALA A  86       6.351   6.871  12.675  1.00  6.400          C  
ATOM   1281  C   ALA A  86       6.630   5.501  13.287  1.00  6.520          C  
ATOM   1282  O   ALA A  86       6.692   4.494  12.575  1.00  6.810          O  
ATOM   1283  CB  ALA A  86       7.654   7.625  12.492  1.00  8.740          C  
ATOM   1284  H   ALA A  86       5.729   8.555  13.882  1.00  7.030          H  
ATOM   1285  HA  ALA A  86       5.876   6.726  11.706  1.00  7.680          H  
ATOM   1286 1HB  ALA A  86       8.324   7.057  11.848  1.00 10.490          H  
ATOM   1287 2HB  ALA A  86       7.451   8.588  12.046  1.00 10.490          H  
ATOM   1288 3HB  ALA A  86       8.122   7.769  13.466  1.00 10.490          H  
ATOM   1289  N   GLY A  87       6.777   5.464  14.614  1.00  6.310          N  
ATOM   1290  CA  GLY A  87       7.020   4.242  15.357  1.00  6.450          C  
ATOM   1291  C   GLY A  87       5.883   3.256  15.139  1.00  6.360          C  
ATOM   1292  O   GLY A  87       6.114   2.092  14.766  1.00  6.730          O  
ATOM   1293  H   GLY A  87       6.776   6.347  15.133  1.00  7.570          H  
ATOM   1294 1HA  GLY A  87       7.967   3.804  15.046  1.00  7.740          H  
ATOM   1295 2HA  GLY A  87       7.102   4.485  16.416  1.00  7.740          H  
ATOM   1296  N   ILE A  88       4.650   3.734  15.343  1.00  5.920          N  
ATOM   1297  CA  ILE A  88       3.479   2.894  15.200  1.00  5.890          C  
ATOM   1298  C   ILE A  88       3.355   2.380  13.778  1.00  6.200          C  
ATOM   1299  O   ILE A  88       3.169   1.180  13.591  1.00  6.490          O  
ATOM   1300  CB  ILE A  88       2.183   3.653  15.602  1.00  8.260          C  
ATOM   1301  CG1 ILE A  88       2.235   3.918  17.094  1.00  8.260          C  
ATOM   1302  CG2 ILE A  88       0.926   2.816  15.234  1.00  8.260          C  
ATOM   1303  CD1 ILE A  88       1.234   4.892  17.669  1.00  8.260          C  
ATOM   1304  H   ILE A  88       4.549   4.709  15.650  1.00  7.100          H  
ATOM   1305  HA  ILE A  88       3.594   2.042  15.866  1.00  7.070          H  
ATOM   1306  HB  ILE A  88       2.154   4.620  15.090  1.00  9.910          H  
ATOM   1307 1HG1 ILE A  88       2.135   2.970  17.584  1.00  9.910          H  
ATOM   1308 2HG1 ILE A  88       3.181   4.311  17.302  1.00  9.910          H  
ATOM   1309 1HG2 ILE A  88       0.026   3.343  15.515  1.00  9.910          H  
ATOM   1310 2HG2 ILE A  88       0.902   2.644  14.168  1.00  9.910          H  
ATOM   1311 3HG2 ILE A  88       0.954   1.850  15.752  1.00  9.910          H  
ATOM   1312 1HD1 ILE A  88       1.405   4.996  18.740  1.00  9.910          H  
ATOM   1313 2HD1 ILE A  88       1.358   5.862  17.187  1.00  9.910          H  
ATOM   1314 3HD1 ILE A  88       0.250   4.535  17.510  1.00  9.910          H  
ATOM   1315  N   ILE A  89       3.491   3.260  12.776  1.00  6.200          N  
ATOM   1316  CA  ILE A  89       3.337   2.833  11.389  1.00  6.520          C  
ATOM   1317  C   ILE A  89       4.372   1.808  10.987  1.00  7.020          C  
ATOM   1318  O   ILE A  89       4.029   0.831  10.312  1.00  7.310          O  
ATOM   1319  CB  ILE A  89       3.354   4.009  10.394  1.00  9.000          C  
ATOM   1320  CG1 ILE A  89       2.100   4.854  10.596  1.00  9.000          C  
ATOM   1321  CG2 ILE A  89       3.421   3.462   8.931  1.00  9.000          C  
ATOM   1322  CD1 ILE A  89       2.126   6.180   9.886  1.00  9.000          C  
ATOM   1323  H   ILE A  89       3.672   4.246  12.995  1.00  7.440          H  
ATOM   1324  HA  ILE A  89       2.369   2.363  11.296  1.00  7.820          H  
ATOM   1325  HB  ILE A  89       4.207   4.645  10.605  1.00 10.800          H  
ATOM   1326 1HG1 ILE A  89       1.242   4.291  10.252  1.00 10.800          H  
ATOM   1327 2HG1 ILE A  89       1.985   5.047  11.664  1.00 10.800          H  
ATOM   1328 1HG2 ILE A  89       3.433   4.276   8.219  1.00 10.800          H  
ATOM   1329 2HG2 ILE A  89       4.308   2.878   8.780  1.00 10.800          H  
ATOM   1330 3HG2 ILE A  89       2.553   2.831   8.745  1.00 10.800          H  
ATOM   1331 1HD1 ILE A  89       1.204   6.717  10.102  1.00 10.800          H  
ATOM   1332 2HD1 ILE A  89       2.978   6.757  10.239  1.00 10.800          H  
ATOM   1333 3HD1 ILE A  89       2.212   6.042   8.818  1.00 10.800          H  
ATOM   1334  N   ALA A  90       5.634   2.023  11.355  1.00  7.190          N  
ATOM   1335  CA  ALA A  90       6.675   1.088  10.986  1.00  7.750          C  
ATOM   1336  C   ALA A  90       6.361  -0.316  11.497  1.00  7.890          C  
ATOM   1337  O   ALA A  90       6.541  -1.296  10.764  1.00  8.340          O  
ATOM   1338  CB  ALA A  90       7.992   1.578  11.558  1.00 10.630          C  
ATOM   1339  H   ALA A  90       5.884   2.861  11.891  1.00  8.630          H  
ATOM   1340  HA  ALA A  90       6.729   1.045   9.904  1.00  9.300          H  
ATOM   1341 1HB  ALA A  90       8.770   0.936  11.283  1.00 12.750          H  
ATOM   1342 2HB  ALA A  90       8.201   2.561  11.184  1.00 12.750          H  
ATOM   1343 3HB  ALA A  90       7.914   1.620  12.647  1.00 12.750          H  
ATOM   1344  N   HIS A  91       5.823  -0.410  12.716  1.00  7.540          N  
ATOM   1345  CA  HIS A  91       5.462  -1.693  13.298  1.00  7.710          C  
ATOM   1346  C   HIS A  91       4.193  -2.278  12.669  1.00  7.810          C  
ATOM   1347  O   HIS A  91       4.110  -3.497  12.445  1.00  8.220          O  
ATOM   1348  CB  HIS A  91       5.335  -1.541  14.807  1.00 10.730          C  
ATOM   1349  CG  HIS A  91       6.660  -1.412  15.457  1.00 10.730          C  
ATOM   1350  ND1 HIS A  91       7.418  -0.261  15.381  1.00 10.730          N  
ATOM   1351  CD2 HIS A  91       7.367  -2.283  16.204  1.00 10.730          C  
ATOM   1352  CE1 HIS A  91       8.546  -0.443  16.030  1.00 10.730          C  
ATOM   1353  NE2 HIS A  91       8.542  -1.662  16.545  1.00 10.730          N  
ATOM   1354  H   HIS A  91       5.737   0.440  13.287  1.00  9.050          H  
ATOM   1355  HA  HIS A  91       6.270  -2.396  13.123  1.00  9.250          H  
ATOM   1356 1HB  HIS A  91       4.756  -0.642  15.028  1.00 12.870          H  
ATOM   1357 2HB  HIS A  91       4.816  -2.400  15.229  1.00 12.870          H  
ATOM   1358  HD1 HIS A  91       7.057   0.670  15.155  1.00 12.870          H  
ATOM   1359  HD2 HIS A  91       7.168  -3.301  16.535  1.00 12.870          H  
ATOM   1360  HE1 HIS A  91       9.288   0.353  16.079  1.00 12.870          H  
ATOM   1361  N   LEU A  92       3.205  -1.436  12.342  1.00  7.480          N  
ATOM   1362  CA  LEU A  92       1.978  -1.955  11.744  1.00  7.660          C  
ATOM   1363  C   LEU A  92       2.265  -2.632  10.421  1.00  8.210          C  
ATOM   1364  O   LEU A  92       1.664  -3.672  10.097  1.00  8.650          O  
ATOM   1365  CB  LEU A  92       0.991  -0.826  11.452  1.00 10.650          C  
ATOM   1366  CG  LEU A  92       0.381  -0.116  12.623  1.00 10.650          C  
ATOM   1367  CD1 LEU A  92      -0.417   1.077  12.080  1.00 10.650          C  
ATOM   1368  CD2 LEU A  92      -0.451  -1.070  13.442  1.00 10.650          C  
ATOM   1369  H   LEU A  92       3.282  -0.442  12.585  1.00  8.980          H  
ATOM   1370  HA  LEU A  92       1.552  -2.696  12.413  1.00  9.190          H  
ATOM   1371 1HB  LEU A  92       1.522  -0.076  10.864  1.00 12.780          H  
ATOM   1372 2HB  LEU A  92       0.185  -1.222  10.841  1.00 12.780          H  
ATOM   1373  HG  LEU A  92       1.131   0.254  13.249  1.00 12.780          H  
ATOM   1374 1HD1 LEU A  92      -0.843   1.625  12.906  1.00 12.780          H  
ATOM   1375 2HD1 LEU A  92       0.230   1.734  11.522  1.00 12.780          H  
ATOM   1376 3HD1 LEU A  92      -1.206   0.719  11.428  1.00 12.780          H  
ATOM   1377 1HD2 LEU A  92      -0.865  -0.536  14.287  1.00 12.780          H  
ATOM   1378 2HD2 LEU A  92      -1.245  -1.477  12.844  1.00 12.780          H  
ATOM   1379 3HD2 LEU A  92       0.155  -1.879  13.832  1.00 12.780          H  
ATOM   1380  N   SER A  93       3.176  -2.019   9.654  1.00  8.230          N  
ATOM   1381  CA  SER A  93       3.607  -2.522   8.361  1.00  8.640          C  
ATOM   1382  C   SER A  93       4.511  -3.740   8.487  1.00  9.110          C  
ATOM   1383  O   SER A  93       4.371  -4.702   7.728  1.00  9.270          O  
ATOM   1384  CB  SER A  93       4.306  -1.430   7.611  1.00 11.930          C  
ATOM   1385  OG  SER A  93       3.401  -0.410   7.256  1.00 11.930          O  
ATOM   1386  H   SER A  93       3.566  -1.127   9.976  1.00  9.880          H  
ATOM   1387  HA  SER A  93       2.723  -2.811   7.798  1.00 10.370          H  
ATOM   1388 1HB  SER A  93       5.101  -1.012   8.236  1.00 14.320          H  
ATOM   1389 2HB  SER A  93       4.769  -1.856   6.736  1.00 14.320          H  
ATOM   1390  HG  SER A  93       3.931   0.289   6.880  1.00 14.320          H  
ATOM   1391  N   ALA A  94       5.437  -3.721   9.462  1.00  9.320          N  
ATOM   1392  CA  ALA A  94       6.320  -4.854   9.714  1.00  9.750          C  
ATOM   1393  C   ALA A  94       5.494  -6.087  10.069  1.00  8.960          C  
ATOM   1394  O   ALA A  94       5.837  -7.215   9.710  1.00  9.220          O  
ATOM   1395  CB  ALA A  94       7.277  -4.543  10.852  1.00 13.480          C  
ATOM   1396  H   ALA A  94       5.568  -2.880  10.030  1.00 11.180          H  
ATOM   1397  HA  ALA A  94       6.884  -5.060   8.804  1.00 11.700          H  
ATOM   1398 1HB  ALA A  94       7.926  -5.383  11.024  1.00 16.170          H  
ATOM   1399 2HB  ALA A  94       7.864  -3.674  10.605  1.00 16.170          H  
ATOM   1400 3HB  ALA A  94       6.704  -4.342  11.750  1.00 16.170          H  
ATOM   1401  N   GLY A  95       4.388  -5.854  10.784  1.00  7.990          N  
ATOM   1402  CA  GLY A  95       3.501  -6.911  11.222  1.00  7.170          C  
ATOM   1403  C   GLY A  95       3.791  -7.271  12.665  1.00  6.260          C  
ATOM   1404  O   GLY A  95       3.609  -8.418  13.074  1.00  6.170          O  
ATOM   1405  H   GLY A  95       4.192  -4.900  11.089  1.00  9.590          H  
ATOM   1406 1HA  GLY A  95       2.470  -6.574  11.123  1.00  8.600          H  
ATOM   1407 2HA  GLY A  95       3.625  -7.785  10.586  1.00  8.600          H  
ATOM   1408  N   ILE A  96       4.278  -6.300  13.436  1.00  5.740          N  
ATOM   1409  CA  ILE A  96       4.605  -6.547  14.824  1.00  5.120          C  
ATOM   1410  C   ILE A  96       3.651  -5.827  15.798  1.00  5.200          C  
ATOM   1411  O   ILE A  96       3.563  -4.601  15.748  1.00  5.080          O  
ATOM   1412  CB  ILE A  96       6.054  -6.097  15.083  1.00  7.420          C  
ATOM   1413  CG1 ILE A  96       7.041  -6.820  14.066  1.00  7.420          C  
ATOM   1414  CG2 ILE A  96       6.430  -6.319  16.536  1.00  7.420          C  
ATOM   1415  CD1 ILE A  96       7.077  -8.347  14.083  1.00  7.420          C  
ATOM   1416  H   ILE A  96       4.366  -5.354  13.060  1.00  6.890          H  
ATOM   1417  HA  ILE A  96       4.585  -7.609  14.991  1.00  6.140          H  
ATOM   1418  HB  ILE A  96       6.136  -5.031  14.867  1.00  8.900          H  
ATOM   1419 1HG1 ILE A  96       6.777  -6.515  13.061  1.00  8.900          H  
ATOM   1420 2HG1 ILE A  96       8.043  -6.480  14.277  1.00  8.900          H  
ATOM   1421 1HG2 ILE A  96       7.446  -5.985  16.713  1.00  8.900          H  
ATOM   1422 2HG2 ILE A  96       5.769  -5.758  17.180  1.00  8.900          H  
ATOM   1423 3HG2 ILE A  96       6.340  -7.366  16.782  1.00  8.900          H  
ATOM   1424 1HD1 ILE A  96       7.793  -8.687  13.343  1.00  8.900          H  
ATOM   1425 2HD1 ILE A  96       7.369  -8.710  15.049  1.00  8.900          H  
ATOM   1426 3HD1 ILE A  96       6.105  -8.758  13.834  1.00  8.900          H  
ATOM   1427  N   PRO A  97       2.887  -6.565  16.641  1.00  5.680          N  
ATOM   1428  CA  PRO A  97       2.019  -6.071  17.702  1.00  6.220          C  
ATOM   1429  C   PRO A  97       2.865  -5.371  18.745  1.00  5.700          C  
ATOM   1430  O   PRO A  97       4.042  -5.682  18.875  1.00  4.920          O  
ATOM   1431  CB  PRO A  97       1.370  -7.333  18.253  1.00  9.330          C  
ATOM   1432  CG  PRO A  97       1.477  -8.335  17.164  1.00  9.330          C  
ATOM   1433  CD  PRO A  97       2.778  -8.026  16.457  1.00  9.330          C  
ATOM   1434  HA  PRO A  97       1.273  -5.384  17.275  1.00  7.460          H  
ATOM   1435 1HB  PRO A  97       1.884  -7.647  19.161  1.00 11.200          H  
ATOM   1436 2HB  PRO A  97       0.326  -7.131  18.531  1.00 11.200          H  
ATOM   1437 1HG  PRO A  97       1.438  -9.338  17.599  1.00 11.200          H  
ATOM   1438 2HG  PRO A  97       0.608  -8.254  16.494  1.00 11.200          H  
ATOM   1439 1HD  PRO A  97       3.628  -8.550  16.923  1.00 11.200          H  
ATOM   1440 2HD  PRO A  97       2.626  -8.301  15.401  1.00 11.200          H  
ATOM   1441  N   GLY A  98       2.293  -4.437  19.484  1.00  6.390          N  
ATOM   1442  CA  GLY A  98       3.088  -3.741  20.491  1.00  6.410          C  
ATOM   1443  C   GLY A  98       3.767  -2.565  19.801  1.00  6.200          C  
ATOM   1444  O   GLY A  98       4.889  -2.173  20.135  1.00  7.040          O  
ATOM   1445  H   GLY A  98       1.312  -4.215  19.360  1.00  7.670          H  
ATOM   1446 1HA  GLY A  98       2.444  -3.394  21.296  1.00  7.690          H  
ATOM   1447 2HA  GLY A  98       3.830  -4.413  20.920  1.00  7.690          H  
ATOM   1448  N   ASP A  99       3.044  -2.026  18.829  1.00  5.350          N  
ATOM   1449  CA  ASP A  99       3.414  -0.923  17.968  1.00  5.480          C  
ATOM   1450  C   ASP A  99       3.385   0.377  18.743  1.00  6.500          C  
ATOM   1451  O   ASP A  99       4.337   1.161  18.702  1.00  6.480          O  
ATOM   1452  CB  ASP A  99       2.418  -0.936  16.796  1.00  7.620          C  
ATOM   1453  CG  ASP A  99       0.951  -0.966  17.307  1.00  7.620          C  
ATOM   1454  OD1 ASP A  99       0.778  -1.347  18.469  1.00  7.620          O  
ATOM   1455  OD2 ASP A  99       0.050  -0.707  16.579  1.00  7.620          O  
ATOM   1456  H   ASP A  99       2.119  -2.418  18.676  1.00  6.420          H  
ATOM   1457  HA  ASP A  99       4.425  -1.089  17.598  1.00  6.580          H  
ATOM   1458 1HB  ASP A  99       2.564  -0.069  16.158  1.00  9.140          H  
ATOM   1459 2HB  ASP A  99       2.585  -1.829  16.185  1.00  9.140          H  
ATOM   1460  N   ALA A 100       2.298   0.584  19.476  1.00  7.480          N  
ATOM   1461  CA  ALA A 100       2.133   1.750  20.313  1.00  8.520          C  
ATOM   1462  C   ALA A 100       3.214   1.748  21.383  1.00  8.170          C  
ATOM   1463  O   ALA A 100       3.757   2.798  21.721  1.00  7.820          O  
ATOM   1464  CB  ALA A 100       0.735   1.771  20.891  1.00 11.510          C  
ATOM   1465  H   ALA A 100       1.566  -0.127  19.420  1.00  8.980          H  
ATOM   1466  HA  ALA A 100       2.274   2.641  19.715  1.00 10.220          H  
ATOM   1467 1HB  ALA A 100       0.602   2.627  21.485  1.00 13.810          H  
ATOM   1468 2HB  ALA A 100       0.012   1.785  20.074  1.00 13.810          H  
ATOM   1469 3HB  ALA A 100       0.575   0.897  21.484  1.00 13.810          H  
ATOM   1470  N   CYS A 101       3.547   0.563  21.898  1.00  8.370          N  
ATOM   1471  CA  CYS A 101       4.569   0.454  22.922  1.00  8.110          C  
ATOM   1472  C   CYS A 101       5.939   0.807  22.367  1.00  7.560          C  
ATOM   1473  O   CYS A 101       6.708   1.541  23.002  1.00  7.170          O  
ATOM   1474  CB  CYS A 101       4.609  -0.930  23.520  1.00 11.460          C  
ATOM   1475  SG  CYS A 101       5.753  -1.033  24.832  1.00 11.460          S  
ATOM   1476  H   CYS A 101       3.067  -0.262  21.571  1.00 10.040          H  
ATOM   1477  HA  CYS A 101       4.348   1.146  23.720  1.00  9.730          H  
ATOM   1478 1HB  CYS A 101       3.639  -1.195  23.911  1.00 13.750          H  
ATOM   1479 2HB  CYS A 101       4.884  -1.662  22.762  1.00 13.750          H  
ATOM   1480  HG  CYS A 101       5.126  -0.142  25.630  1.00 13.750          H  
ATOM   1481  N   ALA A 102       6.274   0.269  21.194  1.00  7.560          N  
ATOM   1482  CA  ALA A 102       7.557   0.579  20.601  1.00  7.130          C  
ATOM   1483  C   ALA A 102       7.677   2.071  20.331  1.00  6.550          C  
ATOM   1484  O   ALA A 102       8.745   2.664  20.525  1.00  6.270          O  
ATOM   1485  CB  ALA A 102       7.716  -0.183  19.317  1.00 10.150          C  
ATOM   1486  H   ALA A 102       5.650  -0.386  20.716  1.00  9.070          H  
ATOM   1487  HA  ALA A 102       8.339   0.285  21.296  1.00  8.560          H  
ATOM   1488 1HB  ALA A 102       8.686   0.041  18.888  1.00 12.180          H  
ATOM   1489 2HB  ALA A 102       7.640  -1.252  19.515  1.00 12.180          H  
ATOM   1490 3HB  ALA A 102       6.928   0.109  18.620  1.00 12.180          H  
ATOM   1491  N   ALA A 103       6.581   2.680  19.881  1.00  6.470          N  
ATOM   1492  CA  ALA A 103       6.561   4.095  19.602  1.00  6.050          C  
ATOM   1493  C   ALA A 103       6.834   4.906  20.857  1.00  5.950          C  
ATOM   1494  O   ALA A 103       7.560   5.906  20.814  1.00  5.570          O  
ATOM   1495  CB  ALA A 103       5.241   4.437  19.015  1.00  8.640          C  
ATOM   1496  H   ALA A 103       5.736   2.128  19.692  1.00  7.760          H  
ATOM   1497  HA  ALA A 103       7.347   4.312  18.881  1.00  7.260          H  
ATOM   1498 1HB  ALA A 103       5.212   5.449  18.762  1.00 10.370          H  
ATOM   1499 2HB  ALA A 103       5.124   3.834  18.132  1.00 10.370          H  
ATOM   1500 3HB  ALA A 103       4.449   4.214  19.721  1.00 10.370          H  
ATOM   1501  N   ALA A 104       6.248   4.482  21.986  1.00  6.320          N  
ATOM   1502  CA  ALA A 104       6.506   5.153  23.245  1.00  6.260          C  
ATOM   1503  C   ALA A 104       7.980   5.046  23.607  1.00  6.060          C  
ATOM   1504  O   ALA A 104       8.605   6.035  23.964  1.00  5.770          O  
ATOM   1505  CB  ALA A 104       5.657   4.594  24.337  1.00  8.790          C  
ATOM   1506  H   ALA A 104       5.574   3.708  21.948  1.00  7.580          H  
ATOM   1507  HA  ALA A 104       6.242   6.191  23.140  1.00  7.510          H  
ATOM   1508 1HB  ALA A 104       5.853   5.121  25.266  1.00 10.550          H  
ATOM   1509 2HB  ALA A 104       4.638   4.732  24.049  1.00 10.550          H  
ATOM   1510 3HB  ALA A 104       5.878   3.545  24.449  1.00 10.550          H  
ATOM   1511  N   ASN A 105       8.598   3.883  23.387  1.00  6.250          N  
ATOM   1512  CA  ASN A 105      10.017   3.761  23.728  1.00  6.180          C  
ATOM   1513  C   ASN A 105      10.876   4.752  22.926  1.00  5.700          C  
ATOM   1514  O   ASN A 105      11.831   5.343  23.462  1.00  5.490          O  
ATOM   1515  CB  ASN A 105      10.491   2.341  23.482  1.00  8.680          C  
ATOM   1516  CG  ASN A 105      10.047   1.352  24.522  1.00  8.680          C  
ATOM   1517  OD1 ASN A 105      10.743   1.180  25.526  1.00  8.680          O  
ATOM   1518  ND2 ASN A 105       8.927   0.719  24.314  1.00  8.680          N  
ATOM   1519  H   ASN A 105       8.047   3.072  23.088  1.00  7.500          H  
ATOM   1520  HA  ASN A 105      10.137   3.994  24.785  1.00  7.420          H  
ATOM   1521 1HB  ASN A 105      10.125   2.006  22.517  1.00 10.420          H  
ATOM   1522 2HB  ASN A 105      11.578   2.331  23.434  1.00 10.420          H  
ATOM   1523 1HD2 ASN A 105       8.586   0.040  24.965  1.00 10.420          H  
ATOM   1524 2HD2 ASN A 105       8.371   0.913  23.491  1.00 10.420          H  
ATOM   1525  N   VAL A 106      10.496   4.994  21.667  1.00  5.550          N  
ATOM   1526  CA  VAL A 106      11.211   5.951  20.822  1.00  5.120          C  
ATOM   1527  C   VAL A 106      11.108   7.367  21.384  1.00  4.740          C  
ATOM   1528  O   VAL A 106      12.124   8.072  21.494  1.00  4.500          O  
ATOM   1529  CB  VAL A 106      10.648   5.923  19.373  1.00  7.340          C  
ATOM   1530  CG1 VAL A 106      11.209   7.069  18.523  1.00  7.340          C  
ATOM   1531  CG2 VAL A 106      11.021   4.596  18.724  1.00  7.340          C  
ATOM   1532  H   VAL A 106       9.727   4.425  21.288  1.00  6.660          H  
ATOM   1533  HA  VAL A 106      12.262   5.664  20.792  1.00  6.140          H  
ATOM   1534  HB  VAL A 106       9.571   6.031  19.406  1.00  8.810          H  
ATOM   1535 1HG1 VAL A 106      10.792   7.011  17.518  1.00  8.810          H  
ATOM   1536 2HG1 VAL A 106      10.951   8.033  18.957  1.00  8.810          H  
ATOM   1537 3HG1 VAL A 106      12.271   6.974  18.472  1.00  8.810          H  
ATOM   1538 1HG2 VAL A 106      10.618   4.559  17.712  1.00  8.810          H  
ATOM   1539 2HG2 VAL A 106      12.107   4.506  18.688  1.00  8.810          H  
ATOM   1540 3HG2 VAL A 106      10.612   3.777  19.306  1.00  8.810          H  
ATOM   1541  N   ILE A 107       9.884   7.788  21.724  1.00  4.790          N  
ATOM   1542  CA  ILE A 107       9.699   9.134  22.251  1.00  4.530          C  
ATOM   1543  C   ILE A 107      10.172   9.317  23.683  1.00  4.580          C  
ATOM   1544  O   ILE A 107      10.540  10.431  24.062  1.00  4.300          O  
ATOM   1545  CB  ILE A 107       8.269   9.654  22.076  1.00  6.450          C  
ATOM   1546  CG1 ILE A 107       7.257   8.835  22.866  1.00  6.450          C  
ATOM   1547  CG2 ILE A 107       7.974   9.625  20.614  1.00  6.450          C  
ATOM   1548  CD1 ILE A 107       5.847   9.409  22.939  1.00  6.450          C  
ATOM   1549  H   ILE A 107       9.091   7.151  21.575  1.00  5.750          H  
ATOM   1550  HA  ILE A 107      10.299   9.789  21.632  1.00  5.440          H  
ATOM   1551  HB  ILE A 107       8.218  10.672  22.438  1.00  7.740          H  
ATOM   1552 1HG1 ILE A 107       7.209   7.897  22.389  1.00  7.740          H  
ATOM   1553 2HG1 ILE A 107       7.603   8.697  23.885  1.00  7.740          H  
ATOM   1554 1HG2 ILE A 107       7.010  10.028  20.433  1.00  7.740          H  
ATOM   1555 2HG2 ILE A 107       8.708  10.229  20.113  1.00  7.740          H  
ATOM   1556 3HG2 ILE A 107       8.023   8.604  20.232  1.00  7.740          H  
ATOM   1557 1HD1 ILE A 107       5.207   8.732  23.504  1.00  7.740          H  
ATOM   1558 2HD1 ILE A 107       5.879  10.375  23.438  1.00  7.740          H  
ATOM   1559 3HD1 ILE A 107       5.438   9.535  21.958  1.00  7.740          H  
ATOM   1560  N   ASN A 108      10.159   8.259  24.489  1.00  4.980          N  
ATOM   1561  CA  ASN A 108      10.617   8.380  25.858  1.00  5.080          C  
ATOM   1562  C   ASN A 108      12.116   8.642  25.861  1.00  4.900          C  
ATOM   1563  O   ASN A 108      12.586   9.550  26.553  1.00  4.720          O  
ATOM   1564  CB  ASN A 108      10.284   7.122  26.639  1.00  7.070          C  
ATOM   1565  CG  ASN A 108       8.802   6.972  26.952  1.00  7.070          C  
ATOM   1566  OD1 ASN A 108       8.033   7.942  26.977  1.00  7.070          O  
ATOM   1567  ND2 ASN A 108       8.394   5.753  27.181  1.00  7.070          N  
ATOM   1568  H   ASN A 108       9.780   7.376  24.147  1.00  5.980          H  
ATOM   1569  HA  ASN A 108      10.125   9.235  26.322  1.00  6.100          H  
ATOM   1570 1HB  ASN A 108      10.603   6.253  26.060  1.00  8.490          H  
ATOM   1571 2HB  ASN A 108      10.846   7.117  27.573  1.00  8.490          H  
ATOM   1572 1HD2 ASN A 108       7.432   5.582  27.379  1.00  8.490          H  
ATOM   1573 2HD2 ASN A 108       9.047   4.997  27.149  1.00  8.490          H  
ATOM   1574  N   SER A 109      12.860   7.902  25.028  1.00  4.980          N  
ATOM   1575  CA  SER A 109      14.305   8.079  24.933  1.00  4.950          C  
ATOM   1576  C   SER A 109      14.609   9.494  24.441  1.00  4.510          C  
ATOM   1577  O   SER A 109      15.407  10.228  25.044  1.00  4.510          O  
ATOM   1578  CB  SER A 109      14.889   7.035  24.004  1.00  6.940          C  
ATOM   1579  OG  SER A 109      16.284   7.149  23.903  1.00  6.940          O  
ATOM   1580  H   SER A 109      12.412   7.158  24.482  1.00  5.980          H  
ATOM   1581  HA  SER A 109      14.740   7.955  25.926  1.00  5.940          H  
ATOM   1582 1HB  SER A 109      14.625   6.042  24.371  1.00  8.330          H  
ATOM   1583 2HB  SER A 109      14.437   7.140  23.016  1.00  8.330          H  
ATOM   1584  HG  SER A 109      16.564   6.432  23.331  1.00  8.330          H  
ATOM   1585  N   TYR A 110      13.904   9.900  23.371  1.00  4.190          N  
ATOM   1586  CA  TYR A 110      14.031  11.232  22.804  1.00  3.850          C  
ATOM   1587  C   TYR A 110      13.780  12.328  23.819  1.00  3.660          C  
ATOM   1588  O   TYR A 110      14.594  13.255  23.948  1.00  3.560          O  
ATOM   1589  CB  TYR A 110      13.063  11.388  21.637  1.00  5.530          C  
ATOM   1590  CG  TYR A 110      12.933  12.791  21.162  1.00  5.530          C  
ATOM   1591  CD1 TYR A 110      13.919  13.345  20.431  1.00  5.530          C  
ATOM   1592  CD2 TYR A 110      11.790  13.526  21.473  1.00  5.530          C  
ATOM   1593  CE1 TYR A 110      13.811  14.636  19.999  1.00  5.530          C  
ATOM   1594  CE2 TYR A 110      11.682  14.815  21.042  1.00  5.530          C  
ATOM   1595  CZ  TYR A 110      12.698  15.362  20.308  1.00  5.530          C  
ATOM   1596  OH  TYR A 110      12.620  16.635  19.881  1.00  5.530          O  
ATOM   1597  H   TYR A 110      13.277   9.239  22.901  1.00  5.030          H  
ATOM   1598  HA  TYR A 110      15.050  11.349  22.437  1.00  4.620          H  
ATOM   1599 1HB  TYR A 110      13.383  10.761  20.805  1.00  6.630          H  
ATOM   1600 2HB  TYR A 110      12.094  11.052  21.944  1.00  6.630          H  
ATOM   1601  HD1 TYR A 110      14.790  12.759  20.209  1.00  6.630          H  
ATOM   1602  HD2 TYR A 110      10.987  13.076  22.063  1.00  6.630          H  
ATOM   1603  HE1 TYR A 110      14.607  15.088  19.419  1.00  6.630          H  
ATOM   1604  HE2 TYR A 110      10.796  15.401  21.283  1.00  6.630          H  
ATOM   1605  HH  TYR A 110      13.398  16.837  19.361  1.00  6.630          H  
ATOM   1606  N   THR A 111      12.663  12.222  24.542  1.00  3.720          N  
ATOM   1607  CA  THR A 111      12.261  13.212  25.510  1.00  3.660          C  
ATOM   1608  C   THR A 111      13.313  13.391  26.586  1.00  3.810          C  
ATOM   1609  O   THR A 111      13.664  14.530  26.907  1.00  3.610          O  
ATOM   1610  CB  THR A 111      10.915  12.826  26.167  1.00  5.150          C  
ATOM   1611  OG1 THR A 111       9.879  12.767  25.171  1.00  5.150          O  
ATOM   1612  CG2 THR A 111      10.534  13.855  27.209  1.00  5.150          C  
ATOM   1613  H   THR A 111      12.038  11.436  24.386  1.00  4.460          H  
ATOM   1614  HA  THR A 111      12.134  14.163  24.995  1.00  4.390          H  
ATOM   1615  HB  THR A 111      11.008  11.845  26.639  1.00  6.180          H  
ATOM   1616  HG1 THR A 111      10.043  11.997  24.589  1.00  6.180          H  
ATOM   1617 1HG2 THR A 111       9.588  13.572  27.661  1.00  6.180          H  
ATOM   1618 2HG2 THR A 111      11.297  13.896  27.975  1.00  6.180          H  
ATOM   1619 3HG2 THR A 111      10.437  14.831  26.740  1.00  6.180          H  
ATOM   1620  N   ASP A 112      13.833  12.295  27.155  1.00  4.230          N  
ATOM   1621  CA  ASP A 112      14.846  12.455  28.195  1.00  4.460          C  
ATOM   1622  C   ASP A 112      16.090  13.147  27.653  1.00  4.310          C  
ATOM   1623  O   ASP A 112      16.648  14.038  28.309  1.00  4.290          O  
ATOM   1624  CB  ASP A 112      15.234  11.107  28.801  1.00  6.150          C  
ATOM   1625  CG  ASP A 112      14.176  10.506  29.740  1.00  6.150          C  
ATOM   1626  OD1 ASP A 112      13.284  11.207  30.166  1.00  6.150          O  
ATOM   1627  OD2 ASP A 112      14.294   9.343  30.037  1.00  6.150          O  
ATOM   1628  H   ASP A 112      13.497  11.362  26.882  1.00  5.080          H  
ATOM   1629  HA  ASP A 112      14.429  13.076  28.984  1.00  5.350          H  
ATOM   1630 1HB  ASP A 112      15.406  10.396  27.984  1.00  7.380          H  
ATOM   1631 2HB  ASP A 112      16.171  11.211  29.344  1.00  7.380          H  
ATOM   1632  N   GLY A 113      16.491  12.783  26.430  1.00  4.280          N  
ATOM   1633  CA  GLY A 113      17.650  13.378  25.791  1.00  4.310          C  
ATOM   1634  C   GLY A 113      17.483  14.885  25.686  1.00  3.910          C  
ATOM   1635  O   GLY A 113      18.342  15.656  26.135  1.00  3.980          O  
ATOM   1636  H   GLY A 113      16.001  12.019  25.945  1.00  5.140          H  
ATOM   1637 1HA  GLY A 113      18.544  13.138  26.363  1.00  5.170          H  
ATOM   1638 2HA  GLY A 113      17.771  12.951  24.795  1.00  5.170          H  
ATOM   1639  N   VAL A 114      16.366  15.315  25.103  1.00  3.570          N  
ATOM   1640  CA  VAL A 114      16.110  16.735  24.935  1.00  3.330          C  
ATOM   1641  C   VAL A 114      15.989  17.469  26.271  1.00  3.260          C  
ATOM   1642  O   VAL A 114      16.560  18.546  26.422  1.00  3.250          O  
ATOM   1643  CB  VAL A 114      14.887  16.987  24.039  1.00  4.760          C  
ATOM   1644  CG1 VAL A 114      14.519  18.469  24.053  1.00  4.760          C  
ATOM   1645  CG2 VAL A 114      15.239  16.562  22.611  1.00  4.760          C  
ATOM   1646  H   VAL A 114      15.690  14.616  24.771  1.00  4.280          H  
ATOM   1647  HA  VAL A 114      16.967  17.158  24.407  1.00  4.000          H  
ATOM   1648  HB  VAL A 114      14.030  16.410  24.401  1.00  5.710          H  
ATOM   1649 1HG1 VAL A 114      13.681  18.631  23.401  1.00  5.710          H  
ATOM   1650 2HG1 VAL A 114      14.255  18.792  25.059  1.00  5.710          H  
ATOM   1651 3HG1 VAL A 114      15.358  19.044  23.708  1.00  5.710          H  
ATOM   1652 1HG2 VAL A 114      14.392  16.749  21.975  1.00  5.710          H  
ATOM   1653 2HG2 VAL A 114      16.091  17.135  22.259  1.00  5.710          H  
ATOM   1654 3HG2 VAL A 114      15.488  15.499  22.596  1.00  5.710          H  
ATOM   1655  N   ARG A 115      15.287  16.908  27.265  1.00  3.330          N  
ATOM   1656  CA  ARG A 115      15.165  17.590  28.560  1.00  3.380          C  
ATOM   1657  C   ARG A 115      16.530  17.932  29.159  1.00  3.410          C  
ATOM   1658  O   ARG A 115      16.720  19.022  29.705  1.00  3.330          O  
ATOM   1659  CB  ARG A 115      14.403  16.739  29.562  1.00  4.710          C  
ATOM   1660  CG  ARG A 115      12.903  16.623  29.355  1.00  4.710          C  
ATOM   1661  CD  ARG A 115      12.333  15.646  30.309  1.00  4.710          C  
ATOM   1662  NE  ARG A 115      10.886  15.538  30.208  1.00  4.710          N  
ATOM   1663  CZ  ARG A 115      10.155  14.518  30.717  1.00  4.710          C  
ATOM   1664  NH1 ARG A 115      10.749  13.520  31.346  1.00  4.710          N  
ATOM   1665  NH2 ARG A 115       8.838  14.520  30.578  1.00  4.710          N  
ATOM   1666  H   ARG A 115      14.814  16.013  27.117  1.00  4.000          H  
ATOM   1667  HA  ARG A 115      14.614  18.516  28.405  1.00  4.060          H  
ATOM   1668 1HB  ARG A 115      14.804  15.724  29.530  1.00  5.650          H  
ATOM   1669 2HB  ARG A 115      14.574  17.123  30.566  1.00  5.650          H  
ATOM   1670 1HG  ARG A 115      12.436  17.590  29.536  1.00  5.650          H  
ATOM   1671 2HG  ARG A 115      12.684  16.301  28.343  1.00  5.650          H  
ATOM   1672 1HD  ARG A 115      12.766  14.669  30.091  1.00  5.650          H  
ATOM   1673 2HD  ARG A 115      12.586  15.940  31.326  1.00  5.650          H  
ATOM   1674  HE  ARG A 115      10.390  16.282  29.732  1.00  5.650          H  
ATOM   1675 1HH1 ARG A 115      11.758  13.507  31.451  1.00  5.650          H  
ATOM   1676 2HH1 ARG A 115      10.204  12.759  31.721  1.00  5.650          H  
ATOM   1677 1HH2 ARG A 115       8.381  15.283  30.095  1.00  5.650          H  
ATOM   1678 2HH2 ARG A 115       8.287  13.762  30.953  1.00  5.650          H  
ATOM   1679  N   SER A 116      17.498  17.030  29.000  1.00  3.640          N  
ATOM   1680  CA  SER A 116      18.856  17.225  29.500  1.00  3.890          C  
ATOM   1681  C   SER A 116      19.727  18.074  28.560  1.00  3.740          C  
ATOM   1682  O   SER A 116      20.898  18.327  28.854  1.00  3.850          O  
ATOM   1683  CB  SER A 116      19.535  15.880  29.712  1.00  5.350          C  
ATOM   1684  OG  SER A 116      18.917  15.140  30.734  1.00  5.350          O  
ATOM   1685  H   SER A 116      17.258  16.119  28.589  1.00  4.370          H  
ATOM   1686  HA  SER A 116      18.792  17.737  30.459  1.00  4.670          H  
ATOM   1687 1HB  SER A 116      19.490  15.314  28.776  1.00  6.420          H  
ATOM   1688 2HB  SER A 116      20.584  16.035  29.951  1.00  6.420          H  
ATOM   1689  HG  SER A 116      19.383  14.302  30.768  1.00  6.420          H  
ATOM   1690  N   GLY A 117      19.185  18.458  27.398  1.00  3.660          N  
ATOM   1691  CA  GLY A 117      19.900  19.221  26.383  1.00  3.860          C  
ATOM   1692  C   GLY A 117      20.785  18.335  25.515  1.00  4.410          C  
ATOM   1693  O   GLY A 117      21.605  18.822  24.725  1.00  5.000          O  
ATOM   1694  H   GLY A 117      18.202  18.260  27.221  1.00  4.390          H  
ATOM   1695 1HA  GLY A 117      19.170  19.733  25.756  1.00  4.630          H  
ATOM   1696 2HA  GLY A 117      20.504  19.987  26.865  1.00  4.630          H  
ATOM   1697  N   ASN A 118      20.622  17.020  25.631  1.00  4.470          N  
ATOM   1698  CA  ASN A 118      21.459  16.087  24.909  1.00  5.210          C  
ATOM   1699  C   ASN A 118      20.993  15.867  23.483  1.00  5.140          C  
ATOM   1700  O   ASN A 118      20.525  14.780  23.108  1.00  5.050          O  
ATOM   1701  CB  ASN A 118      21.577  14.773  25.651  1.00  7.000          C  
ATOM   1702  CG  ASN A 118      22.656  13.902  25.077  1.00  7.000          C  
ATOM   1703  OD1 ASN A 118      23.423  14.353  24.201  1.00  7.000          O  
ATOM   1704  ND2 ASN A 118      22.749  12.676  25.553  1.00  7.000          N  
ATOM   1705  H   ASN A 118      19.886  16.657  26.233  1.00  5.360          H  
ATOM   1706  HA  ASN A 118      22.460  16.517  24.850  1.00  6.250          H  
ATOM   1707 1HB  ASN A 118      21.788  14.967  26.704  1.00  8.400          H  
ATOM   1708 2HB  ASN A 118      20.633  14.243  25.598  1.00  8.400          H  
ATOM   1709 1HD2 ASN A 118      23.461  12.053  25.219  1.00  8.400          H  
ATOM   1710 2HD2 ASN A 118      22.113  12.367  26.261  1.00  8.400          H  
ATOM   1711  N   PHE A 119      21.172  16.909  22.688  1.00  5.300          N  
ATOM   1712  CA  PHE A 119      20.804  16.879  21.293  1.00  5.300          C  
ATOM   1713  C   PHE A 119      21.759  15.988  20.514  1.00  5.710          C  
ATOM   1714  O   PHE A 119      21.380  15.442  19.475  1.00  5.460          O  
ATOM   1715  CB  PHE A 119      20.706  18.282  20.729  1.00  7.420          C  
ATOM   1716  CG  PHE A 119      19.407  18.937  21.119  1.00  7.420          C  
ATOM   1717  CD1 PHE A 119      19.302  19.727  22.252  1.00  7.420          C  
ATOM   1718  CD2 PHE A 119      18.274  18.758  20.325  1.00  7.420          C  
ATOM   1719  CE1 PHE A 119      18.099  20.317  22.581  1.00  7.420          C  
ATOM   1720  CE2 PHE A 119      17.080  19.350  20.648  1.00  7.420          C  
ATOM   1721  CZ  PHE A 119      16.993  20.131  21.774  1.00  7.420          C  
ATOM   1722  H   PHE A 119      21.544  17.754  23.133  1.00  6.360          H  
ATOM   1723  HA  PHE A 119      19.807  16.449  21.226  1.00  6.360          H  
ATOM   1724 1HB  PHE A 119      21.527  18.891  21.106  1.00  8.900          H  
ATOM   1725 2HB  PHE A 119      20.774  18.256  19.645  1.00  8.900          H  
ATOM   1726  HD1 PHE A 119      20.177  19.883  22.887  1.00  8.900          H  
ATOM   1727  HD2 PHE A 119      18.346  18.146  19.432  1.00  8.900          H  
ATOM   1728  HE1 PHE A 119      18.024  20.936  23.475  1.00  8.900          H  
ATOM   1729  HE2 PHE A 119      16.205  19.204  20.016  1.00  8.900          H  
ATOM   1730  HZ  PHE A 119      16.047  20.603  22.033  1.00  8.900          H  
ATOM   1731  N   ALA A 120      23.009  15.844  20.991  1.00  6.420          N  
ATOM   1732  CA  ALA A 120      23.924  14.927  20.330  1.00  6.900          C  
ATOM   1733  C   ALA A 120      23.364  13.522  20.449  1.00  6.550          C  
ATOM   1734  O   ALA A 120      23.339  12.776  19.467  1.00  6.560          O  
ATOM   1735  CB  ALA A 120      25.302  14.982  20.956  1.00  9.470          C  
ATOM   1736  H   ALA A 120      23.314  16.353  21.810  1.00  7.700          H  
ATOM   1737  HA  ALA A 120      23.986  15.194  19.275  1.00  8.280          H  
ATOM   1738 1HB  ALA A 120      25.960  14.281  20.442  1.00 11.360          H  
ATOM   1739 2HB  ALA A 120      25.704  15.988  20.869  1.00 11.360          H  
ATOM   1740 3HB  ALA A 120      25.235  14.707  22.009  1.00 11.360          H  
ATOM   1741  N   GLY A 121      22.852  13.195  21.648  1.00  6.280          N  
ATOM   1742  CA  GLY A 121      22.257  11.900  21.937  1.00  6.090          C  
ATOM   1743  C   GLY A 121      21.092  11.654  21.003  1.00  5.430          C  
ATOM   1744  O   GLY A 121      20.937  10.554  20.469  1.00  5.480          O  
ATOM   1745  H   GLY A 121      22.962  13.857  22.416  1.00  7.540          H  
ATOM   1746 1HA  GLY A 121      23.006  11.115  21.823  1.00  7.310          H  
ATOM   1747 2HA  GLY A 121      21.911  11.879  22.967  1.00  7.310          H  
ATOM   1748  N   PHE A 122      20.284  12.697  20.797  1.00  4.880          N  
ATOM   1749  CA  PHE A 122      19.174  12.607  19.869  1.00  4.280          C  
ATOM   1750  C   PHE A 122      19.630  12.277  18.470  1.00  4.510          C  
ATOM   1751  O   PHE A 122      19.119  11.324  17.887  1.00  4.310          O  
ATOM   1752  CB  PHE A 122      18.352  13.890  19.883  1.00  6.230          C  
ATOM   1753  CG  PHE A 122      17.405  14.059  18.736  1.00  6.230          C  
ATOM   1754  CD1 PHE A 122      16.556  13.051  18.284  1.00  6.230          C  
ATOM   1755  CD2 PHE A 122      17.343  15.295  18.125  1.00  6.230          C  
ATOM   1756  CE1 PHE A 122      15.688  13.288  17.240  1.00  6.230          C  
ATOM   1757  CE2 PHE A 122      16.479  15.529  17.104  1.00  6.230          C  
ATOM   1758  CZ  PHE A 122      15.652  14.526  16.659  1.00  6.230          C  
ATOM   1759  H   PHE A 122      20.445  13.547  21.341  1.00  5.860          H  
ATOM   1760  HA  PHE A 122      18.524  11.807  20.205  1.00  5.140          H  
ATOM   1761 1HB  PHE A 122      17.780  13.936  20.807  1.00  7.480          H  
ATOM   1762 2HB  PHE A 122      19.017  14.729  19.881  1.00  7.480          H  
ATOM   1763  HD1 PHE A 122      16.580  12.067  18.753  1.00  7.480          H  
ATOM   1764  HD2 PHE A 122      17.994  16.089  18.476  1.00  7.480          H  
ATOM   1765  HE1 PHE A 122      15.024  12.499  16.886  1.00  7.480          H  
ATOM   1766  HE2 PHE A 122      16.435  16.512  16.638  1.00  7.480          H  
ATOM   1767  HZ  PHE A 122      14.969  14.724  15.848  1.00  7.480          H  
ATOM   1768  N   ARG A 123      20.589  13.008  17.917  1.00  5.020          N  
ATOM   1769  CA  ARG A 123      21.008  12.692  16.556  1.00  5.350          C  
ATOM   1770  C   ARG A 123      21.560  11.265  16.452  1.00  5.660          C  
ATOM   1771  O   ARG A 123      21.322  10.562  15.455  1.00  5.590          O  
ATOM   1772  CB  ARG A 123      22.018  13.698  16.041  1.00  7.360          C  
ATOM   1773  CG  ARG A 123      22.380  13.516  14.565  1.00  7.360          C  
ATOM   1774  CD  ARG A 123      23.275  14.581  14.068  1.00  7.360          C  
ATOM   1775  NE  ARG A 123      23.532  14.421  12.643  1.00  7.360          N  
ATOM   1776  CZ  ARG A 123      24.496  13.628  12.094  1.00  7.360          C  
ATOM   1777  NH1 ARG A 123      25.312  12.931  12.870  1.00  7.360          N  
ATOM   1778  NH2 ARG A 123      24.630  13.539  10.783  1.00  7.360          N  
ATOM   1779  H   ARG A 123      20.995  13.793  18.442  1.00  6.020          H  
ATOM   1780  HA  ARG A 123      20.135  12.745  15.922  1.00  6.420          H  
ATOM   1781 1HB  ARG A 123      21.627  14.706  16.179  1.00  8.830          H  
ATOM   1782 2HB  ARG A 123      22.933  13.620  16.634  1.00  8.830          H  
ATOM   1783 1HG  ARG A 123      22.880  12.561  14.433  1.00  8.830          H  
ATOM   1784 2HG  ARG A 123      21.478  13.534  13.957  1.00  8.830          H  
ATOM   1785 1HD  ARG A 123      22.783  15.548  14.209  1.00  8.830          H  
ATOM   1786 2HD  ARG A 123      24.218  14.572  14.609  1.00  8.830          H  
ATOM   1787  HE  ARG A 123      22.909  14.981  12.016  1.00  8.830          H  
ATOM   1788 1HH1 ARG A 123      25.226  12.982  13.870  1.00  8.830          H  
ATOM   1789 2HH1 ARG A 123      26.022  12.343  12.455  1.00  8.830          H  
ATOM   1790 1HH2 ARG A 123      24.003  14.054  10.149  1.00  8.830          H  
ATOM   1791 2HH2 ARG A 123      25.340  12.951  10.387  1.00  8.830          H  
ATOM   1792  N   GLN A 124      22.319  10.853  17.471  1.00  6.070          N  
ATOM   1793  CA  GLN A 124      22.915   9.526  17.538  1.00  6.530          C  
ATOM   1794  C   GLN A 124      21.852   8.433  17.609  1.00  6.160          C  
ATOM   1795  O   GLN A 124      22.033   7.365  17.033  1.00  6.400          O  
ATOM   1796  CB  GLN A 124      23.831   9.441  18.754  1.00  8.960          C  
ATOM   1797  CG  GLN A 124      25.096  10.265  18.644  1.00  8.960          C  
ATOM   1798  CD  GLN A 124      25.810  10.335  19.967  1.00  8.960          C  
ATOM   1799  OE1 GLN A 124      25.251   9.891  20.978  1.00  8.960          O  
ATOM   1800  NE2 GLN A 124      27.022  10.875  19.981  1.00  8.960          N  
ATOM   1801  H   GLN A 124      22.503  11.504  18.242  1.00  7.280          H  
ATOM   1802  HA  GLN A 124      23.507   9.370  16.639  1.00  7.840          H  
ATOM   1803 1HB  GLN A 124      23.287   9.796  19.625  1.00 10.750          H  
ATOM   1804 2HB  GLN A 124      24.107   8.405  18.940  1.00 10.750          H  
ATOM   1805 1HG  GLN A 124      25.758   9.783  17.926  1.00 10.750          H  
ATOM   1806 2HG  GLN A 124      24.856  11.268  18.307  1.00 10.750          H  
ATOM   1807 1HE2 GLN A 124      27.532  10.939  20.841  1.00 10.750          H  
ATOM   1808 2HE2 GLN A 124      27.430  11.213  19.131  1.00 10.750          H  
ATOM   1809  N   SER A 125      20.749   8.707  18.321  1.00  5.630          N  
ATOM   1810  CA  SER A 125      19.625   7.787  18.489  1.00  5.370          C  
ATOM   1811  C   SER A 125      18.742   7.770  17.242  1.00  4.970          C  
ATOM   1812  O   SER A 125      18.253   6.720  16.811  1.00  5.050          O  
ATOM   1813  CB  SER A 125      18.770   8.257  19.654  1.00  7.620          C  
ATOM   1814  OG  SER A 125      19.472   8.219  20.870  1.00  7.620          O  
ATOM   1815  H   SER A 125      20.715   9.598  18.819  1.00  6.760          H  
ATOM   1816  HA  SER A 125      20.008   6.785  18.673  1.00  6.440          H  
ATOM   1817 1HB  SER A 125      18.430   9.275  19.464  1.00  9.150          H  
ATOM   1818 2HB  SER A 125      17.890   7.629  19.724  1.00  9.150          H  
ATOM   1819  HG  SER A 125      20.149   8.933  20.805  1.00  9.150          H  
ATOM   1820  N   LEU A 126      18.591   8.944  16.638  1.00  4.630          N  
ATOM   1821  CA  LEU A 126      17.743   9.156  15.491  1.00  4.250          C  
ATOM   1822  C   LEU A 126      18.255   8.390  14.300  1.00  4.580          C  
ATOM   1823  O   LEU A 126      17.476   7.723  13.619  1.00  4.340          O  
ATOM   1824  CB  LEU A 126      17.626  10.657  15.197  1.00  6.100          C  
ATOM   1825  CG  LEU A 126      16.594  11.167  14.134  1.00  6.100          C  
ATOM   1826  CD1 LEU A 126      17.146  11.064  12.712  1.00  6.100          C  
ATOM   1827  CD2 LEU A 126      15.313  10.421  14.236  1.00  6.100          C  
ATOM   1828  H   LEU A 126      19.037   9.755  17.057  1.00  5.560          H  
ATOM   1829  HA  LEU A 126      16.768   8.782  15.741  1.00  5.100          H  
ATOM   1830 1HB  LEU A 126      17.387  11.151  16.126  1.00  7.320          H  
ATOM   1831 2HB  LEU A 126      18.610  11.011  14.889  1.00  7.320          H  
ATOM   1832  HG  LEU A 126      16.392  12.186  14.360  1.00  7.320          H  
ATOM   1833 1HD1 LEU A 126      16.426  11.453  12.008  1.00  7.320          H  
ATOM   1834 2HD1 LEU A 126      18.052  11.634  12.646  1.00  7.320          H  
ATOM   1835 3HD1 LEU A 126      17.351  10.042  12.440  1.00  7.320          H  
ATOM   1836 1HD2 LEU A 126      14.602  10.828  13.522  1.00  7.320          H  
ATOM   1837 2HD2 LEU A 126      15.454   9.370  14.013  1.00  7.320          H  
ATOM   1838 3HD2 LEU A 126      14.925  10.536  15.244  1.00  7.320          H  
ATOM   1839  N   GLY A 127      19.552   8.466  14.006  1.00  5.140          N  
ATOM   1840  CA  GLY A 127      20.046   7.736  12.846  1.00  5.500          C  
ATOM   1841  C   GLY A 127      19.491   6.295  12.839  1.00  5.510          C  
ATOM   1842  O   GLY A 127      18.895   5.896  11.831  1.00  5.290          O  
ATOM   1843  H   GLY A 127      20.180   9.053  14.568  1.00  6.170          H  
ATOM   1844 1HA  GLY A 127      19.725   8.253  11.941  1.00  6.600          H  
ATOM   1845 2HA  GLY A 127      21.135   7.738  12.835  1.00  6.600          H  
ATOM   1846  N   PRO A 128      19.785   5.461  13.868  1.00  5.840          N  
ATOM   1847  CA  PRO A 128      19.261   4.116  14.093  1.00  6.020          C  
ATOM   1848  C   PRO A 128      17.730   4.010  14.083  1.00  5.550          C  
ATOM   1849  O   PRO A 128      17.200   3.005  13.593  1.00  5.700          O  
ATOM   1850  CB  PRO A 128      19.825   3.781  15.474  1.00  9.030          C  
ATOM   1851  CG  PRO A 128      21.111   4.552  15.536  1.00  9.030          C  
ATOM   1852  CD  PRO A 128      20.812   5.847  14.831  1.00  9.030          C  
ATOM   1853  HA  PRO A 128      19.688   3.443  13.338  1.00  7.220          H  
ATOM   1854 1HB  PRO A 128      19.109   4.097  16.254  1.00 10.840          H  
ATOM   1855 2HB  PRO A 128      19.962   2.695  15.577  1.00 10.840          H  
ATOM   1856 1HG  PRO A 128      21.399   4.728  16.588  1.00 10.840          H  
ATOM   1857 2HG  PRO A 128      21.929   3.992  15.070  1.00 10.840          H  
ATOM   1858 1HD  PRO A 128      20.414   6.535  15.531  1.00 10.840          H  
ATOM   1859 2HD  PRO A 128      21.720   6.222  14.356  1.00 10.840          H  
ATOM   1860  N   PHE A 129      17.010   5.049  14.555  1.00  5.040          N  
ATOM   1861  CA  PHE A 129      15.552   4.975  14.527  1.00  4.670          C  
ATOM   1862  C   PHE A 129      15.132   4.958  13.073  1.00  4.470          C  
ATOM   1863  O   PHE A 129      14.316   4.124  12.665  1.00  4.390          O  
ATOM   1864  CB  PHE A 129      14.869   6.195  15.186  1.00  6.690          C  
ATOM   1865  CG  PHE A 129      14.938   6.355  16.719  1.00  6.690          C  
ATOM   1866  CD1 PHE A 129      15.093   5.283  17.598  1.00  6.690          C  
ATOM   1867  CD2 PHE A 129      14.830   7.634  17.269  1.00  6.690          C  
ATOM   1868  CE1 PHE A 129      15.138   5.498  18.968  1.00  6.690          C  
ATOM   1869  CE2 PHE A 129      14.885   7.843  18.627  1.00  6.690          C  
ATOM   1870  CZ  PHE A 129      15.035   6.773  19.477  1.00  6.690          C  
ATOM   1871  H   PHE A 129      17.462   5.851  15.013  1.00  6.050          H  
ATOM   1872  HA  PHE A 129      15.222   4.051  14.994  1.00  5.600          H  
ATOM   1873 1HB  PHE A 129      15.289   7.088  14.751  1.00  8.020          H  
ATOM   1874 2HB  PHE A 129      13.815   6.189  14.908  1.00  8.020          H  
ATOM   1875  HD1 PHE A 129      15.178   4.271  17.214  1.00  8.020          H  
ATOM   1876  HD2 PHE A 129      14.697   8.482  16.604  1.00  8.020          H  
ATOM   1877  HE1 PHE A 129      15.254   4.655  19.647  1.00  8.020          H  
ATOM   1878  HE2 PHE A 129      14.798   8.852  19.033  1.00  8.020          H  
ATOM   1879  HZ  PHE A 129      15.066   6.937  20.553  1.00  8.020          H  
ATOM   1880  N   PHE A 130      15.712   5.867  12.281  1.00  4.420          N  
ATOM   1881  CA  PHE A 130      15.380   5.913  10.872  1.00  4.210          C  
ATOM   1882  C   PHE A 130      15.844   4.636  10.192  1.00  4.460          C  
ATOM   1883  O   PHE A 130      15.133   4.093   9.359  1.00  4.260          O  
ATOM   1884  CB  PHE A 130      15.882   7.132  10.115  1.00  5.980          C  
ATOM   1885  CG  PHE A 130      15.317   7.048   8.702  1.00  5.980          C  
ATOM   1886  CD1 PHE A 130      13.956   7.253   8.501  1.00  5.980          C  
ATOM   1887  CD2 PHE A 130      16.098   6.725   7.604  1.00  5.980          C  
ATOM   1888  CE1 PHE A 130      13.387   7.122   7.262  1.00  5.980          C  
ATOM   1889  CE2 PHE A 130      15.523   6.601   6.350  1.00  5.980          C  
ATOM   1890  CZ  PHE A 130      14.168   6.791   6.187  1.00  5.980          C  
ATOM   1891  H   PHE A 130      16.378   6.530  12.695  1.00  5.300          H  
ATOM   1892  HA  PHE A 130      14.299   5.947  10.804  1.00  5.050          H  
ATOM   1893 1HB  PHE A 130      15.544   8.051  10.593  1.00  7.170          H  
ATOM   1894 2HB  PHE A 130      16.975   7.136  10.078  1.00  7.170          H  
ATOM   1895  HD1 PHE A 130      13.331   7.504   9.351  1.00  7.170          H  
ATOM   1896  HD2 PHE A 130      17.169   6.554   7.738  1.00  7.170          H  
ATOM   1897  HE1 PHE A 130      12.307   7.278   7.133  1.00  7.170          H  
ATOM   1898  HE2 PHE A 130      16.141   6.340   5.490  1.00  7.170          H  
ATOM   1899  HZ  PHE A 130      13.714   6.683   5.202  1.00  7.170          H  
ATOM   1900  N   GLY A 131      17.055   4.163  10.499  1.00  4.930          N  
ATOM   1901  CA  GLY A 131      17.560   2.923   9.909  1.00  5.250          C  
ATOM   1902  C   GLY A 131      16.490   1.825  10.003  1.00  5.170          C  
ATOM   1903  O   GLY A 131      16.185   1.156   9.004  1.00  5.100          O  
ATOM   1904  H   GLY A 131      17.646   4.694  11.141  1.00  5.920          H  
ATOM   1905 1HA  GLY A 131      17.832   3.095   8.869  1.00  6.300          H  
ATOM   1906 2HA  GLY A 131      18.459   2.613  10.442  1.00  6.300          H  
ATOM   1907  N   HIS A 132      15.930   1.636  11.205  1.00  5.230          N  
ATOM   1908  CA  HIS A 132      14.874   0.651  11.408  1.00  5.290          C  
ATOM   1909  C   HIS A 132      13.686   0.989  10.508  1.00  4.820          C  
ATOM   1910  O   HIS A 132      13.157   0.122   9.805  1.00  4.910          O  
ATOM   1911  CB  HIS A 132      14.424   0.611  12.865  1.00  7.380          C  
ATOM   1912  CG  HIS A 132      13.367  -0.415  13.144  1.00  7.380          C  
ATOM   1913  ND1 HIS A 132      12.698  -0.463  14.337  1.00  7.380          N  
ATOM   1914  CD2 HIS A 132      12.877  -1.442  12.388  1.00  7.380          C  
ATOM   1915  CE1 HIS A 132      11.836  -1.449  14.318  1.00  7.380          C  
ATOM   1916  NE2 HIS A 132      11.912  -2.071  13.129  1.00  7.380          N  
ATOM   1917  H   HIS A 132      16.276   2.190  12.000  1.00  6.280          H  
ATOM   1918  HA  HIS A 132      15.231  -0.338  11.131  1.00  6.350          H  
ATOM   1919 1HB  HIS A 132      15.283   0.414  13.506  1.00  8.860          H  
ATOM   1920 2HB  HIS A 132      14.035   1.588  13.146  1.00  8.860          H  
ATOM   1921  HD1 HIS A 132      12.714   0.243  15.047  1.00  8.860          H  
ATOM   1922  HD2 HIS A 132      13.098  -1.811  11.386  1.00  8.860          H  
ATOM   1923  HE1 HIS A 132      11.224  -1.613  15.195  1.00  8.860          H  
ATOM   1924  N   VAL A 133      13.288   2.257  10.482  1.00  4.350          N  
ATOM   1925  CA  VAL A 133      12.177   2.651   9.640  1.00  3.930          C  
ATOM   1926  C   VAL A 133      12.449   2.285   8.180  1.00  3.870          C  
ATOM   1927  O   VAL A 133      11.547   1.785   7.510  1.00  3.810          O  
ATOM   1928  CB  VAL A 133      11.869   4.149   9.792  1.00  5.670          C  
ATOM   1929  CG1 VAL A 133      10.933   4.546   8.778  1.00  5.670          C  
ATOM   1930  CG2 VAL A 133      11.246   4.407  11.174  1.00  5.670          C  
ATOM   1931  H   VAL A 133      13.746   2.942  11.095  1.00  5.220          H  
ATOM   1932  HA  VAL A 133      11.296   2.103   9.971  1.00  4.720          H  
ATOM   1933  HB  VAL A 133      12.762   4.725   9.668  1.00  6.800          H  
ATOM   1934 1HG1 VAL A 133      10.677   5.585   8.877  1.00  6.800          H  
ATOM   1935 2HG1 VAL A 133      11.336   4.391   7.795  1.00  6.800          H  
ATOM   1936 3HG1 VAL A 133      10.077   3.936   8.921  1.00  6.800          H  
ATOM   1937 1HG2 VAL A 133      11.015   5.467  11.277  1.00  6.800          H  
ATOM   1938 2HG2 VAL A 133      10.332   3.827  11.276  1.00  6.800          H  
ATOM   1939 3HG2 VAL A 133      11.943   4.113  11.950  1.00  6.800          H  
ATOM   1940  N   GLY A 134      13.670   2.508   7.697  1.00  3.980          N  
ATOM   1941  CA  GLY A 134      14.071   2.167   6.342  1.00  4.000          C  
ATOM   1942  C   GLY A 134      13.814   0.691   6.031  1.00  4.270          C  
ATOM   1943  O   GLY A 134      13.367   0.357   4.923  1.00  4.130          O  
ATOM   1944  H   GLY A 134      14.334   2.970   8.310  1.00  4.780          H  
ATOM   1945 1HA  GLY A 134      13.567   2.793   5.624  1.00  4.800          H  
ATOM   1946 2HA  GLY A 134      15.137   2.373   6.245  1.00  4.800          H  
ATOM   1947  N   GLN A 135      14.037  -0.192   7.013  1.00  4.710          N  
ATOM   1948  CA  GLN A 135      13.776  -1.612   6.796  1.00  5.030          C  
ATOM   1949  C   GLN A 135      12.281  -1.829   6.597  1.00  4.790          C  
ATOM   1950  O   GLN A 135      11.859  -2.596   5.723  1.00  4.830          O  
ATOM   1951  CB  GLN A 135      14.211  -2.455   7.994  1.00  6.910          C  
ATOM   1952  CG  GLN A 135      15.695  -2.532   8.241  1.00  6.910          C  
ATOM   1953  CD  GLN A 135      15.974  -3.333   9.490  1.00  6.910          C  
ATOM   1954  OE1 GLN A 135      15.142  -3.314  10.417  1.00  6.910          O  
ATOM   1955  NE2 GLN A 135      17.097  -4.042   9.517  1.00  6.910          N  
ATOM   1956  H   GLN A 135      14.435   0.153   7.898  1.00  5.650          H  
ATOM   1957  HA  GLN A 135      14.302  -1.939   5.900  1.00  6.040          H  
ATOM   1958 1HB  GLN A 135      13.741  -2.070   8.890  1.00  8.300          H  
ATOM   1959 2HB  GLN A 135      13.846  -3.473   7.860  1.00  8.300          H  
ATOM   1960 1HG  GLN A 135      16.180  -3.011   7.394  1.00  8.300          H  
ATOM   1961 2HG  GLN A 135      16.084  -1.520   8.381  1.00  8.300          H  
ATOM   1962 1HE2 GLN A 135      17.326  -4.617  10.307  1.00  8.300          H  
ATOM   1963 2HE2 GLN A 135      17.723  -4.018   8.735  1.00  8.300          H  
ATOM   1964  N   ASN A 136      11.488  -1.126   7.403  1.00  4.580          N  
ATOM   1965  CA  ASN A 136      10.046  -1.278   7.348  1.00  4.480          C  
ATOM   1966  C   ASN A 136       9.481  -0.649   6.065  1.00  4.000          C  
ATOM   1967  O   ASN A 136       8.507  -1.163   5.514  1.00  4.110          O  
ATOM   1968  CB  ASN A 136       9.472  -0.772   8.642  1.00  6.310          C  
ATOM   1969  CG  ASN A 136       9.883  -1.756   9.763  1.00  6.310          C  
ATOM   1970  OD1 ASN A 136      10.038  -2.965   9.554  1.00  6.310          O  
ATOM   1971  ND2 ASN A 136      10.127  -1.238  10.916  1.00  6.310          N  
ATOM   1972  H   ASN A 136      11.938  -0.535   8.117  1.00  5.500          H  
ATOM   1973  HA  ASN A 136       9.820  -2.340   7.295  1.00  5.380          H  
ATOM   1974 1HB  ASN A 136       9.859   0.223   8.865  1.00  7.570          H  
ATOM   1975 2HB  ASN A 136       8.382  -0.712   8.584  1.00  7.570          H  
ATOM   1976 1HD2 ASN A 136      10.483  -1.805  11.690  1.00  7.570          H  
ATOM   1977 2HD2 ASN A 136      10.040  -0.264  11.052  1.00  7.570          H  
ATOM   1978  N   LEU A 137      10.110   0.423   5.573  1.00  3.550          N  
ATOM   1979  CA  LEU A 137       9.722   1.050   4.311  1.00  3.160          C  
ATOM   1980  C   LEU A 137       9.942   0.080   3.151  1.00  3.440          C  
ATOM   1981  O   LEU A 137       9.081  -0.052   2.267  1.00  3.410          O  
ATOM   1982  CB  LEU A 137      10.513   2.345   4.126  1.00  4.580          C  
ATOM   1983  CG  LEU A 137      10.092   3.520   5.013  1.00  4.580          C  
ATOM   1984  CD1 LEU A 137      11.113   4.574   4.970  1.00  4.580          C  
ATOM   1985  CD2 LEU A 137       8.825   4.116   4.462  1.00  4.580          C  
ATOM   1986  H   LEU A 137      10.864   0.823   6.133  1.00  4.260          H  
ATOM   1987  HA  LEU A 137       8.665   1.278   4.355  1.00  3.790          H  
ATOM   1988 1HB  LEU A 137      11.552   2.131   4.345  1.00  5.500          H  
ATOM   1989 2HB  LEU A 137      10.451   2.661   3.106  1.00  5.500          H  
ATOM   1990  HG  LEU A 137       9.945   3.194   6.039  1.00  5.500          H  
ATOM   1991 1HD1 LEU A 137      10.783   5.426   5.575  1.00  5.500          H  
ATOM   1992 2HD1 LEU A 137      12.035   4.221   5.352  1.00  5.500          H  
ATOM   1993 3HD1 LEU A 137      11.236   4.866   3.952  1.00  5.500          H  
ATOM   1994 1HD2 LEU A 137       8.558   4.958   5.069  1.00  5.500          H  
ATOM   1995 2HD2 LEU A 137       8.985   4.457   3.441  1.00  5.500          H  
ATOM   1996 3HD2 LEU A 137       8.021   3.408   4.467  1.00  5.500          H  
ATOM   1997  N   ASN A 138      11.072  -0.640   3.175  1.00  3.770          N  
ATOM   1998  CA  ASN A 138      11.321  -1.665   2.173  1.00  4.030          C  
ATOM   1999  C   ASN A 138      10.205  -2.696   2.214  1.00  4.290          C  
ATOM   2000  O   ASN A 138       9.682  -3.096   1.173  1.00  4.300          O  
ATOM   2001  CB  ASN A 138      12.668  -2.331   2.375  1.00  5.540          C  
ATOM   2002  CG  ASN A 138      12.934  -3.444   1.374  1.00  5.540          C  
ATOM   2003  OD1 ASN A 138      12.819  -3.296   0.157  1.00  5.540          O  
ATOM   2004  ND2 ASN A 138      13.290  -4.586   1.896  1.00  5.540          N  
ATOM   2005  H   ASN A 138      11.786  -0.436   3.885  1.00  4.520          H  
ATOM   2006  HA  ASN A 138      11.307  -1.201   1.188  1.00  4.840          H  
ATOM   2007 1HB  ASN A 138      13.455  -1.582   2.301  1.00  6.650          H  
ATOM   2008 2HB  ASN A 138      12.716  -2.748   3.374  1.00  6.650          H  
ATOM   2009 1HD2 ASN A 138      13.480  -5.371   1.305  1.00  6.650          H  
ATOM   2010 2HD2 ASN A 138      13.364  -4.671   2.885  1.00  6.650          H  
ATOM   2011  N   LEU A 139       9.818  -3.122   3.421  1.00  4.530          N  
ATOM   2012  CA  LEU A 139       8.748  -4.096   3.530  1.00  4.890          C  
ATOM   2013  C   LEU A 139       7.418  -3.542   3.008  1.00  4.770          C  
ATOM   2014  O   LEU A 139       6.718  -4.238   2.279  1.00  5.030          O  
ATOM   2015  CB  LEU A 139       8.603  -4.581   4.979  1.00  6.700          C  
ATOM   2016  CG  LEU A 139       9.801  -5.417   5.529  1.00  6.700          C  
ATOM   2017  CD1 LEU A 139       9.600  -5.681   7.017  1.00  6.700          C  
ATOM   2018  CD2 LEU A 139       9.939  -6.737   4.769  1.00  6.700          C  
ATOM   2019  H   LEU A 139      10.320  -2.796   4.256  1.00  5.440          H  
ATOM   2020  HA  LEU A 139       9.002  -4.938   2.906  1.00  5.870          H  
ATOM   2021 1HB  LEU A 139       8.475  -3.716   5.620  1.00  8.040          H  
ATOM   2022 2HB  LEU A 139       7.704  -5.193   5.048  1.00  8.040          H  
ATOM   2023  HG  LEU A 139      10.718  -4.844   5.412  1.00  8.040          H  
ATOM   2024 1HD1 LEU A 139      10.454  -6.245   7.380  1.00  8.040          H  
ATOM   2025 2HD1 LEU A 139       9.530  -4.737   7.557  1.00  8.040          H  
ATOM   2026 3HD1 LEU A 139       8.687  -6.256   7.171  1.00  8.040          H  
ATOM   2027 1HD2 LEU A 139      10.785  -7.278   5.173  1.00  8.040          H  
ATOM   2028 2HD2 LEU A 139       9.035  -7.329   4.890  1.00  8.040          H  
ATOM   2029 3HD2 LEU A 139      10.117  -6.574   3.716  1.00  8.040          H  
ATOM   2030  N   ILE A 140       7.106  -2.262   3.246  1.00  4.420          N  
ATOM   2031  CA  ILE A 140       5.820  -1.738   2.762  1.00  4.420          C  
ATOM   2032  C   ILE A 140       5.716  -1.890   1.249  1.00  4.250          C  
ATOM   2033  O   ILE A 140       4.682  -2.330   0.740  1.00  4.480          O  
ATOM   2034  CB  ILE A 140       5.597  -0.241   3.130  1.00  6.190          C  
ATOM   2035  CG1 ILE A 140       5.406  -0.102   4.637  1.00  6.190          C  
ATOM   2036  CG2 ILE A 140       4.357   0.303   2.381  1.00  6.190          C  
ATOM   2037  CD1 ILE A 140       5.469   1.333   5.194  1.00  6.190          C  
ATOM   2038  H   ILE A 140       7.709  -1.717   3.866  1.00  5.300          H  
ATOM   2039  HA  ILE A 140       5.023  -2.316   3.219  1.00  5.300          H  
ATOM   2040  HB  ILE A 140       6.472   0.332   2.863  1.00  7.430          H  
ATOM   2041 1HG1 ILE A 140       4.442  -0.522   4.880  1.00  7.430          H  
ATOM   2042 2HG1 ILE A 140       6.171  -0.683   5.124  1.00  7.430          H  
ATOM   2043 1HG2 ILE A 140       4.186   1.321   2.637  1.00  7.430          H  
ATOM   2044 2HG2 ILE A 140       4.498   0.238   1.302  1.00  7.430          H  
ATOM   2045 3HG2 ILE A 140       3.482  -0.278   2.662  1.00  7.430          H  
ATOM   2046 1HD1 ILE A 140       5.339   1.322   6.270  1.00  7.430          H  
ATOM   2047 2HD1 ILE A 140       6.432   1.758   4.966  1.00  7.430          H  
ATOM   2048 3HD1 ILE A 140       4.690   1.933   4.757  1.00  7.430          H  
ATOM   2049  N   ASN A 141       6.772  -1.548   0.523  1.00  3.910          N  
ATOM   2050  CA  ASN A 141       6.717  -1.693  -0.926  1.00  3.830          C  
ATOM   2051  C   ASN A 141       7.287  -3.014  -1.467  1.00  4.210          C  
ATOM   2052  O   ASN A 141       7.488  -3.148  -2.674  1.00  4.400          O  
ATOM   2053  CB  ASN A 141       7.374  -0.535  -1.652  1.00  5.390          C  
ATOM   2054  CG  ASN A 141       6.600   0.757  -1.618  1.00  5.390          C  
ATOM   2055  OD1 ASN A 141       5.394   0.841  -1.322  1.00  5.390          O  
ATOM   2056  ND2 ASN A 141       7.284   1.794  -2.003  1.00  5.390          N  
ATOM   2057  H   ASN A 141       7.599  -1.163   1.002  1.00  4.690          H  
ATOM   2058  HA  ASN A 141       5.669  -1.673  -1.207  1.00  4.600          H  
ATOM   2059 1HB  ASN A 141       8.354  -0.354  -1.201  1.00  6.470          H  
ATOM   2060 2HB  ASN A 141       7.545  -0.806  -2.693  1.00  6.470          H  
ATOM   2061 1HD2 ASN A 141       6.839   2.688  -2.060  1.00  6.470          H  
ATOM   2062 2HD2 ASN A 141       8.257   1.692  -2.275  1.00  6.470          H  
ATOM   2063  N   GLN A 142       7.534  -4.018  -0.618  1.00  4.450          N  
ATOM   2064  CA  GLN A 142       8.126  -5.268  -1.116  1.00  4.840          C  
ATOM   2065  C   GLN A 142       7.208  -5.982  -2.090  1.00  5.180          C  
ATOM   2066  O   GLN A 142       7.660  -6.705  -2.982  1.00  5.420          O  
ATOM   2067  CB  GLN A 142       8.446  -6.241   0.021  1.00  6.620          C  
ATOM   2068  CG  GLN A 142       7.222  -6.906   0.662  1.00  6.620          C  
ATOM   2069  CD  GLN A 142       7.568  -7.678   1.896  1.00  6.620          C  
ATOM   2070  OE1 GLN A 142       8.586  -8.372   1.953  1.00  6.620          O  
ATOM   2071  NE2 GLN A 142       6.718  -7.573   2.907  1.00  6.620          N  
ATOM   2072  H   GLN A 142       7.330  -3.916   0.379  1.00  5.340          H  
ATOM   2073  HA  GLN A 142       9.054  -5.021  -1.633  1.00  5.810          H  
ATOM   2074 1HB  GLN A 142       9.099  -7.029  -0.352  1.00  7.940          H  
ATOM   2075 2HB  GLN A 142       8.990  -5.713   0.789  1.00  7.940          H  
ATOM   2076 1HG  GLN A 142       6.477  -6.166   0.909  1.00  7.940          H  
ATOM   2077 2HG  GLN A 142       6.802  -7.620  -0.047  1.00  7.940          H  
ATOM   2078 1HE2 GLN A 142       6.890  -8.070   3.758  1.00  7.940          H  
ATOM   2079 2HE2 GLN A 142       5.900  -6.994   2.818  1.00  7.940          H  
ATOM   2080  N   LEU A 143       5.913  -5.710  -2.003  1.00  5.320          N  
ATOM   2081  CA  LEU A 143       4.947  -6.389  -2.830  1.00  5.830          C  
ATOM   2082  C   LEU A 143       4.936  -5.851  -4.249  1.00  5.780          C  
ATOM   2083  O   LEU A 143       4.213  -6.351  -5.107  1.00  6.120          O  
ATOM   2084  CB  LEU A 143       3.550  -6.244  -2.229  1.00  7.960          C  
ATOM   2085  CG  LEU A 143       3.282  -6.860  -0.831  1.00  7.960          C  
ATOM   2086  CD1 LEU A 143       1.865  -6.495  -0.425  1.00  7.960          C  
ATOM   2087  CD2 LEU A 143       3.475  -8.370  -0.847  1.00  7.960          C  
ATOM   2088  H   LEU A 143       5.574  -5.088  -1.275  1.00  6.380          H  
ATOM   2089  HA  LEU A 143       5.219  -7.440  -2.882  1.00  7.000          H  
ATOM   2090 1HB  LEU A 143       3.317  -5.191  -2.162  1.00  9.550          H  
ATOM   2091 2HB  LEU A 143       2.871  -6.689  -2.907  1.00  9.550          H  
ATOM   2092  HG  LEU A 143       3.961  -6.422  -0.103  1.00  9.550          H  
ATOM   2093 1HD1 LEU A 143       1.653  -6.895   0.567  1.00  9.550          H  
ATOM   2094 2HD1 LEU A 143       1.760  -5.406  -0.407  1.00  9.550          H  
ATOM   2095 3HD1 LEU A 143       1.160  -6.913  -1.135  1.00  9.550          H  
ATOM   2096 1HD2 LEU A 143       3.266  -8.768   0.147  1.00  9.550          H  
ATOM   2097 2HD2 LEU A 143       2.795  -8.824  -1.563  1.00  9.550          H  
ATOM   2098 3HD2 LEU A 143       4.496  -8.605  -1.109  1.00  9.550          H  
ATOM   2099  N   VAL A 144       5.779  -4.870  -4.542  1.00  5.470          N  
ATOM   2100  CA  VAL A 144       5.865  -4.311  -5.881  1.00  5.600          C  
ATOM   2101  C   VAL A 144       6.252  -5.375  -6.917  1.00  5.530          C  
ATOM   2102  O   VAL A 144       6.031  -5.176  -8.110  1.00  5.970          O  
ATOM   2103  CB  VAL A 144       6.839  -3.108  -5.894  1.00  7.790          C  
ATOM   2104  CG1 VAL A 144       8.273  -3.564  -5.774  1.00  7.790          C  
ATOM   2105  CG2 VAL A 144       6.633  -2.286  -7.157  1.00  7.790          C  
ATOM   2106  H   VAL A 144       6.370  -4.473  -3.806  1.00  6.560          H  
ATOM   2107  HA  VAL A 144       4.880  -3.937  -6.155  1.00  6.720          H  
ATOM   2108  HB  VAL A 144       6.629  -2.492  -5.021  1.00  9.350          H  
ATOM   2109 1HG1 VAL A 144       8.926  -2.695  -5.748  1.00  9.350          H  
ATOM   2110 2HG1 VAL A 144       8.404  -4.141  -4.857  1.00  9.350          H  
ATOM   2111 3HG1 VAL A 144       8.528  -4.168  -6.628  1.00  9.350          H  
ATOM   2112 1HG2 VAL A 144       7.298  -1.427  -7.138  1.00  9.350          H  
ATOM   2113 2HG2 VAL A 144       6.851  -2.883  -8.039  1.00  9.350          H  
ATOM   2114 3HG2 VAL A 144       5.600  -1.945  -7.199  1.00  9.350          H  
ATOM   2115  N   ILE A 145       6.861  -6.489  -6.479  1.00  5.110          N  
ATOM   2116  CA  ILE A 145       7.228  -7.546  -7.420  1.00  5.150          C  
ATOM   2117  C   ILE A 145       6.267  -8.744  -7.397  1.00  5.460          C  
ATOM   2118  O   ILE A 145       6.542  -9.762  -8.035  1.00  5.720          O  
ATOM   2119  CB  ILE A 145       8.659  -8.078  -7.156  1.00  7.190          C  
ATOM   2120  CG1 ILE A 145       8.723  -8.758  -5.740  1.00  7.190          C  
ATOM   2121  CG2 ILE A 145       9.662  -6.936  -7.274  1.00  7.190          C  
ATOM   2122  CD1 ILE A 145       9.987  -9.547  -5.461  1.00  7.190          C  
ATOM   2123  H   ILE A 145       7.036  -6.588  -5.472  1.00  6.130          H  
ATOM   2124  HA  ILE A 145       7.209  -7.126  -8.424  1.00  6.180          H  
ATOM   2125  HB  ILE A 145       8.895  -8.838  -7.898  1.00  8.630          H  
ATOM   2126 1HG1 ILE A 145       8.630  -7.989  -4.978  1.00  8.630          H  
ATOM   2127 2HG1 ILE A 145       7.891  -9.449  -5.637  1.00  8.630          H  
ATOM   2128 1HG2 ILE A 145      10.670  -7.298  -7.119  1.00  8.630          H  
ATOM   2129 2HG2 ILE A 145       9.590  -6.495  -8.268  1.00  8.630          H  
ATOM   2130 3HG2 ILE A 145       9.439  -6.192  -6.531  1.00  8.630          H  
ATOM   2131 1HD1 ILE A 145       9.919  -9.979  -4.463  1.00  8.630          H  
ATOM   2132 2HD1 ILE A 145      10.080 -10.347  -6.197  1.00  8.630          H  
ATOM   2133 3HD1 ILE A 145      10.856  -8.905  -5.511  1.00  8.630          H  
ATOM   2134  N   ASN A 146       5.174  -8.647  -6.639  1.00  5.560          N  
ATOM   2135  CA  ASN A 146       4.206  -9.730  -6.528  1.00  6.010          C  
ATOM   2136  C   ASN A 146       2.893  -9.407  -7.272  1.00  6.420          C  
ATOM   2137  O   ASN A 146       2.353  -8.318  -7.067  1.00  6.270          O  
ATOM   2138  CB  ASN A 146       3.940 -10.046  -5.068  1.00  8.230          C  
ATOM   2139  CG  ASN A 146       5.152 -10.638  -4.370  1.00  8.230          C  
ATOM   2140  OD1 ASN A 146       5.997 -11.310  -4.974  1.00  8.230          O  
ATOM   2141  ND2 ASN A 146       5.238 -10.431  -3.092  1.00  8.230          N  
ATOM   2142  H   ASN A 146       4.984  -7.769  -6.150  1.00  6.670          H  
ATOM   2143  HA  ASN A 146       4.667 -10.613  -6.940  1.00  7.210          H  
ATOM   2144 1HB  ASN A 146       3.684  -9.118  -4.558  1.00  9.880          H  
ATOM   2145 2HB  ASN A 146       3.091 -10.720  -4.970  1.00  9.880          H  
ATOM   2146 1HD2 ASN A 146       6.009 -10.808  -2.575  1.00  9.880          H  
ATOM   2147 2HD2 ASN A 146       4.528  -9.913  -2.619  1.00  9.880          H  
ATOM   2148  N   PRO A 147       2.390 -10.282  -8.177  1.00  7.120          N  
ATOM   2149  CA  PRO A 147       1.114 -10.176  -8.879  1.00  7.710          C  
ATOM   2150  C   PRO A 147      -0.037 -10.132  -7.894  1.00  7.620          C  
ATOM   2151  O   PRO A 147       0.078 -10.714  -6.814  1.00  7.530          O  
ATOM   2152  CB  PRO A 147       1.070 -11.458  -9.714  1.00 11.560          C  
ATOM   2153  CG  PRO A 147       2.504 -11.849  -9.906  1.00 11.560          C  
ATOM   2154  CD  PRO A 147       3.207 -11.431  -8.641  1.00 11.560          C  
ATOM   2155  HA  PRO A 147       1.123  -9.279  -9.521  1.00  9.250          H  
ATOM   2156 1HB  PRO A 147       0.498 -12.225  -9.174  1.00 13.880          H  
ATOM   2157 2HB  PRO A 147       0.538 -11.278 -10.660  1.00 13.880          H  
ATOM   2158 1HG  PRO A 147       2.576 -12.934 -10.087  1.00 13.880          H  
ATOM   2159 2HG  PRO A 147       2.916 -11.354 -10.798  1.00 13.880          H  
ATOM   2160 1HD  PRO A 147       3.196 -12.244  -7.926  1.00 13.880          H  
ATOM   2161 2HD  PRO A 147       4.226 -11.118  -8.934  1.00 13.880          H  
ATOM   2162  N   GLY A 148      -1.131  -9.477  -8.270  1.00  7.820          N  
ATOM   2163  CA  GLY A 148      -2.345  -9.361  -7.455  1.00  7.870          C  
ATOM   2164  C   GLY A 148      -2.695 -10.598  -6.638  1.00  7.310          C  
ATOM   2165  O   GLY A 148      -2.858 -10.513  -5.413  1.00  7.150          O  
ATOM   2166  H   GLY A 148      -1.130  -9.033  -9.177  1.00  9.380          H  
ATOM   2167 1HA  GLY A 148      -2.238  -8.524  -6.774  1.00  9.440          H  
ATOM   2168 2HA  GLY A 148      -3.184  -9.119  -8.108  1.00  9.440          H  
ATOM   2169  N   GLN A 149      -2.846 -11.735  -7.315  1.00  7.170          N  
ATOM   2170  CA  GLN A 149      -3.228 -12.979  -6.658  1.00  6.960          C  
ATOM   2171  C   GLN A 149      -2.186 -13.491  -5.665  1.00  6.820          C  
ATOM   2172  O   GLN A 149      -2.517 -14.265  -4.764  1.00  6.730          O  
ATOM   2173  CB  GLN A 149      -3.521 -14.061  -7.712  1.00  9.830          C  
ATOM   2174  CG  GLN A 149      -2.302 -14.564  -8.528  1.00  9.830          C  
ATOM   2175  CD  GLN A 149      -1.988 -13.703  -9.743  1.00  9.830          C  
ATOM   2176  OE1 GLN A 149      -2.213 -12.482  -9.745  1.00  9.830          O  
ATOM   2177  NE2 GLN A 149      -1.464 -14.332 -10.784  1.00  9.830          N  
ATOM   2178  H   GLN A 149      -2.691 -11.725  -8.322  1.00  8.600          H  
ATOM   2179  HA  GLN A 149      -4.148 -12.793  -6.106  1.00  8.350          H  
ATOM   2180 1HB  GLN A 149      -3.966 -14.925  -7.221  1.00 11.790          H  
ATOM   2181 2HB  GLN A 149      -4.255 -13.679  -8.420  1.00 11.790          H  
ATOM   2182 1HG  GLN A 149      -1.416 -14.617  -7.912  1.00 11.790          H  
ATOM   2183 2HG  GLN A 149      -2.542 -15.563  -8.892  1.00 11.790          H  
ATOM   2184 1HE2 GLN A 149      -1.236 -13.824 -11.617  1.00 11.790          H  
ATOM   2185 2HE2 GLN A 149      -1.296 -15.319 -10.745  1.00 11.790          H  
ATOM   2186  N   LEU A 150      -0.936 -13.063  -5.812  1.00  7.090          N  
ATOM   2187  CA  LEU A 150       0.120 -13.513  -4.933  1.00  7.370          C  
ATOM   2188  C   LEU A 150       0.088 -12.655  -3.695  1.00  7.400          C  
ATOM   2189  O   LEU A 150       0.207 -13.167  -2.580  1.00  7.770          O  
ATOM   2190  CB  LEU A 150       1.493 -13.463  -5.627  1.00 10.210          C  
ATOM   2191  CG  LEU A 150       2.735 -13.960  -4.796  1.00 10.210          C  
ATOM   2192  CD1 LEU A 150       2.553 -15.418  -4.361  1.00 10.210          C  
ATOM   2193  CD2 LEU A 150       3.984 -13.842  -5.659  1.00 10.210          C  
ATOM   2194  H   LEU A 150      -0.718 -12.373  -6.529  1.00  8.510          H  
ATOM   2195  HA  LEU A 150      -0.092 -14.541  -4.654  1.00  8.840          H  
ATOM   2196 1HB  LEU A 150       1.435 -14.061  -6.534  1.00 12.250          H  
ATOM   2197 2HB  LEU A 150       1.684 -12.434  -5.918  1.00 12.250          H  
ATOM   2198  HG  LEU A 150       2.849 -13.345  -3.901  1.00 12.250          H  
ATOM   2199 1HD1 LEU A 150       3.430 -15.735  -3.796  1.00 12.250          H  
ATOM   2200 2HD1 LEU A 150       1.676 -15.521  -3.725  1.00 12.250          H  
ATOM   2201 3HD1 LEU A 150       2.441 -16.052  -5.238  1.00 12.250          H  
ATOM   2202 1HD2 LEU A 150       4.856 -14.172  -5.090  1.00 12.250          H  
ATOM   2203 2HD2 LEU A 150       3.875 -14.461  -6.550  1.00 12.250          H  
ATOM   2204 3HD2 LEU A 150       4.125 -12.826  -5.952  1.00 12.250          H  
ATOM   2205  N   ARG A 151      -0.116 -11.343  -3.900  1.00  7.210          N  
ATOM   2206  CA  ARG A 151      -0.175 -10.381  -2.805  1.00  7.410          C  
ATOM   2207  C   ARG A 151      -1.318 -10.796  -1.869  1.00  7.160          C  
ATOM   2208  O   ARG A 151      -1.198 -10.726  -0.645  1.00  6.610          O  
ATOM   2209  CB  ARG A 151      -0.458  -8.966  -3.324  1.00 10.290          C  
ATOM   2210  CG  ARG A 151       0.656  -8.356  -4.153  1.00 10.290          C  
ATOM   2211  CD  ARG A 151       0.536  -6.858  -4.357  1.00 10.290          C  
ATOM   2212  NE  ARG A 151      -0.643  -6.380  -5.108  1.00 10.290          N  
ATOM   2213  CZ  ARG A 151      -0.734  -6.233  -6.458  1.00 10.290          C  
ATOM   2214  NH1 ARG A 151       0.241  -6.604  -7.266  1.00 10.290          N  
ATOM   2215  NH2 ARG A 151      -1.838  -5.696  -6.974  1.00 10.290          N  
ATOM   2216  H   ARG A 151      -0.180 -11.022  -4.870  1.00  8.650          H  
ATOM   2217  HA  ARG A 151       0.767 -10.394  -2.259  1.00  8.890          H  
ATOM   2218 1HB  ARG A 151      -1.351  -8.980  -3.946  1.00 12.350          H  
ATOM   2219 2HB  ARG A 151      -0.652  -8.304  -2.484  1.00 12.350          H  
ATOM   2220 1HG  ARG A 151       1.597  -8.556  -3.669  1.00 12.350          H  
ATOM   2221 2HG  ARG A 151       0.657  -8.824  -5.132  1.00 12.350          H  
ATOM   2222 1HD  ARG A 151       0.513  -6.378  -3.384  1.00 12.350          H  
ATOM   2223 2HD  ARG A 151       1.431  -6.520  -4.886  1.00 12.350          H  
ATOM   2224  HE  ARG A 151      -1.433  -6.068  -4.560  1.00 12.350          H  
ATOM   2225 1HH1 ARG A 151       1.082  -7.076  -6.904  1.00 12.350          H  
ATOM   2226 2HH1 ARG A 151       0.154  -6.476  -8.258  1.00 12.350          H  
ATOM   2227 1HH2 ARG A 151      -2.591  -5.406  -6.364  1.00 12.350          H  
ATOM   2228 2HH2 ARG A 151      -1.924  -5.568  -7.972  1.00 12.350          H  
ATOM   2229  N   TYR A 152      -2.427 -11.215  -2.493  1.00  7.780          N  
ATOM   2230  CA  TYR A 152      -3.644 -11.718  -1.868  1.00  7.850          C  
ATOM   2231  C   TYR A 152      -3.472 -13.005  -1.049  1.00  7.690          C  
ATOM   2232  O   TYR A 152      -3.978 -13.106   0.073  1.00  7.820          O  
ATOM   2233  CB  TYR A 152      -4.708 -11.950  -2.938  1.00 10.960          C  
ATOM   2234  CG  TYR A 152      -5.972 -12.558  -2.412  1.00 10.960          C  
ATOM   2235  CD1 TYR A 152      -6.895 -11.775  -1.742  1.00 10.960          C  
ATOM   2236  CD2 TYR A 152      -6.210 -13.912  -2.601  1.00 10.960          C  
ATOM   2237  CE1 TYR A 152      -8.051 -12.344  -1.255  1.00 10.960          C  
ATOM   2238  CE2 TYR A 152      -7.363 -14.479  -2.114  1.00 10.960          C  
ATOM   2239  CZ  TYR A 152      -8.283 -13.702  -1.442  1.00 10.960          C  
ATOM   2240  OH  TYR A 152      -9.438 -14.272  -0.955  1.00 10.960          O  
ATOM   2241  H   TYR A 152      -2.420 -11.168  -3.516  1.00  9.340          H  
ATOM   2242  HA  TYR A 152      -4.003 -10.951  -1.185  1.00  9.420          H  
ATOM   2243 1HB  TYR A 152      -4.950 -11.006  -3.425  1.00 13.150          H  
ATOM   2244 2HB  TYR A 152      -4.308 -12.610  -3.695  1.00 13.150          H  
ATOM   2245  HD1 TYR A 152      -6.706 -10.712  -1.595  1.00 13.150          H  
ATOM   2246  HD2 TYR A 152      -5.480 -14.525  -3.131  1.00 13.150          H  
ATOM   2247  HE1 TYR A 152      -8.778 -11.731  -0.724  1.00 13.150          H  
ATOM   2248  HE2 TYR A 152      -7.551 -15.543  -2.258  1.00 13.150          H  
ATOM   2249  HH  TYR A 152      -9.966 -13.601  -0.515  1.00 13.150          H  
ATOM   2250  N   SER A 153      -2.800 -13.997  -1.643  1.00  7.650          N  
ATOM   2251  CA  SER A 153      -2.660 -15.341  -1.097  1.00  7.830          C  
ATOM   2252  C   SER A 153      -1.983 -15.479   0.262  1.00  7.210          C  
ATOM   2253  O   SER A 153      -1.286 -14.594   0.762  1.00  7.530          O  
ATOM   2254  CB  SER A 153      -1.811 -16.166  -2.044  1.00 10.890          C  
ATOM   2255  OG  SER A 153      -0.446 -15.765  -1.985  1.00 10.890          O  
ATOM   2256  H   SER A 153      -2.453 -13.853  -2.594  1.00  9.180          H  
ATOM   2257  HA  SER A 153      -3.658 -15.770  -1.026  1.00  9.400          H  
ATOM   2258 1HB  SER A 153      -1.891 -17.219  -1.783  1.00 13.070          H  
ATOM   2259 2HB  SER A 153      -2.180 -16.052  -3.056  1.00 13.070          H  
ATOM   2260  HG  SER A 153      -0.381 -14.811  -2.256  1.00 13.070          H  
ATOM   2261  N   VAL A 154      -2.217 -16.653   0.850  1.00  6.550          N  
ATOM   2262  CA  VAL A 154      -1.660 -17.085   2.119  1.00  6.190          C  
ATOM   2263  C   VAL A 154      -0.920 -18.398   1.891  1.00  6.440          C  
ATOM   2264  O   VAL A 154      -1.445 -19.309   1.253  1.00  7.280          O  
ATOM   2265  CB  VAL A 154      -2.778 -17.253   3.178  1.00  8.810          C  
ATOM   2266  CG1 VAL A 154      -2.213 -17.771   4.534  1.00  8.810          C  
ATOM   2267  CG2 VAL A 154      -3.460 -15.904   3.383  1.00  8.810          C  
ATOM   2268  H   VAL A 154      -2.811 -17.305   0.358  1.00  7.860          H  
ATOM   2269  HA  VAL A 154      -0.953 -16.333   2.468  1.00  7.430          H  
ATOM   2270  HB  VAL A 154      -3.498 -17.989   2.821  1.00 10.570          H  
ATOM   2271 1HG1 VAL A 154      -3.029 -17.882   5.244  1.00 10.570          H  
ATOM   2272 2HG1 VAL A 154      -1.729 -18.741   4.398  1.00 10.570          H  
ATOM   2273 3HG1 VAL A 154      -1.504 -17.071   4.930  1.00 10.570          H  
ATOM   2274 1HG2 VAL A 154      -4.259 -16.003   4.113  1.00 10.570          H  
ATOM   2275 2HG2 VAL A 154      -2.725 -15.180   3.744  1.00 10.570          H  
ATOM   2276 3HG2 VAL A 154      -3.879 -15.548   2.442  1.00 10.570          H  
ATOM   2277  N   GLY A 155       0.300 -18.465   2.397  1.00  5.800          N  
ATOM   2278  CA  GLY A 155       1.162 -19.628   2.278  1.00  6.030          C  
ATOM   2279  C   GLY A 155       0.926 -20.637   3.416  1.00  5.880          C  
ATOM   2280  O   GLY A 155      -0.191 -20.766   3.916  1.00  5.900          O  
ATOM   2281  H   GLY A 155       0.650 -17.651   2.882  1.00  6.960          H  
ATOM   2282 1HA  GLY A 155       0.989 -20.109   1.314  1.00  7.240          H  
ATOM   2283 2HA  GLY A 155       2.186 -19.265   2.285  1.00  7.240          H  
ATOM   2284  N   PRO A 156       1.969 -21.390   3.828  1.00  6.030          N  
ATOM   2285  CA  PRO A 156       1.971 -22.425   4.867  1.00  6.300          C  
ATOM   2286  C   PRO A 156       1.492 -21.951   6.252  1.00  5.580          C  
ATOM   2287  O   PRO A 156       1.141 -22.771   7.100  1.00  5.470          O  
ATOM   2288  CB  PRO A 156       3.449 -22.844   4.893  1.00  9.450          C  
ATOM   2289  CG  PRO A 156       3.968 -22.543   3.513  1.00  9.450          C  
ATOM   2290  CD  PRO A 156       3.257 -21.287   3.097  1.00  9.450          C  
ATOM   2291  HA  PRO A 156       1.345 -23.263   4.525  1.00  7.560          H  
ATOM   2292 1HB  PRO A 156       3.978 -22.252   5.628  1.00 11.340          H  
ATOM   2293 2HB  PRO A 156       3.546 -23.900   5.188  1.00 11.340          H  
ATOM   2294 1HG  PRO A 156       5.064 -22.424   3.540  1.00 11.340          H  
ATOM   2295 2HG  PRO A 156       3.761 -23.390   2.840  1.00 11.340          H  
ATOM   2296 1HD  PRO A 156       3.826 -20.408   3.413  1.00 11.340          H  
ATOM   2297 2HD  PRO A 156       3.104 -21.323   2.006  1.00 11.340          H  
ATOM   2298  N   ALA A 157       1.521 -20.637   6.483  1.00  5.260          N  
ATOM   2299  CA  ALA A 157       1.103 -19.973   7.713  1.00  4.940          C  
ATOM   2300  C   ALA A 157       1.714 -20.587   8.958  1.00  5.130          C  
ATOM   2301  O   ALA A 157       1.015 -20.988   9.889  1.00  5.310          O  
ATOM   2302  CB  ALA A 157      -0.408 -19.991   7.802  1.00  7.040          C  
ATOM   2303  H   ALA A 157       1.821 -20.008   5.750  1.00  6.310          H  
ATOM   2304  HA  ALA A 157       1.433 -18.938   7.655  1.00  5.930          H  
ATOM   2305 1HB  ALA A 157      -0.718 -19.470   8.675  1.00  8.450          H  
ATOM   2306 2HB  ALA A 157      -0.820 -19.505   6.913  1.00  8.450          H  
ATOM   2307 3HB  ALA A 157      -0.757 -21.021   7.851  1.00  8.450          H  
ATOM   2308  N   LEU A 158       3.043 -20.579   9.000  1.00  5.430          N  
ATOM   2309  CA  LEU A 158       3.811 -21.144  10.107  1.00  5.870          C  
ATOM   2310  C   LEU A 158       4.202 -20.096  11.140  1.00  5.720          C  
ATOM   2311  O   LEU A 158       4.988 -20.364  12.045  1.00  6.190          O  
ATOM   2312  CB  LEU A 158       5.066 -21.810   9.548  1.00  8.040          C  
ATOM   2313  CG  LEU A 158       4.818 -22.959   8.543  1.00  8.040          C  
ATOM   2314  CD1 LEU A 158       6.150 -23.425   7.997  1.00  8.040          C  
ATOM   2315  CD2 LEU A 158       4.066 -24.120   9.194  1.00  8.040          C  
ATOM   2316  H   LEU A 158       3.534 -20.212   8.197  1.00  6.520          H  
ATOM   2317  HA  LEU A 158       3.194 -21.878  10.617  1.00  7.040          H  
ATOM   2318 1HB  LEU A 158       5.666 -21.053   9.047  1.00  9.650          H  
ATOM   2319 2HB  LEU A 158       5.645 -22.209  10.380  1.00  9.650          H  
ATOM   2320  HG  LEU A 158       4.228 -22.592   7.739  1.00  9.650          H  
ATOM   2321 1HD1 LEU A 158       5.986 -24.218   7.268  1.00  9.650          H  
ATOM   2322 2HD1 LEU A 158       6.659 -22.589   7.514  1.00  9.650          H  
ATOM   2323 3HD1 LEU A 158       6.767 -23.802   8.812  1.00  9.650          H  
ATOM   2324 1HD2 LEU A 158       3.909 -24.902   8.453  1.00  9.650          H  
ATOM   2325 2HD2 LEU A 158       4.648 -24.517  10.024  1.00  9.650          H  
ATOM   2326 3HD2 LEU A 158       3.096 -23.789   9.555  1.00  9.650          H  
ATOM   2327  N   GLY A 159       3.694 -18.884  10.957  1.00  5.410          N  
ATOM   2328  CA  GLY A 159       3.948 -17.753  11.839  1.00  5.580          C  
ATOM   2329  C   GLY A 159       5.240 -17.005  11.504  1.00  5.420          C  
ATOM   2330  O   GLY A 159       5.584 -16.012  12.163  1.00  5.690          O  
ATOM   2331  H   GLY A 159       3.069 -18.748  10.177  1.00  6.490          H  
ATOM   2332 1HA  GLY A 159       3.105 -17.069  11.784  1.00  6.700          H  
ATOM   2333 2HA  GLY A 159       3.973 -18.109  12.856  1.00  6.700          H  
ATOM   2334  N   CYS A 160       5.939 -17.473  10.469  1.00  5.260          N  
ATOM   2335  CA  CYS A 160       7.191 -16.893  10.016  1.00  5.350          C  
ATOM   2336  C   CYS A 160       6.947 -15.903   8.894  1.00  5.480          C  
ATOM   2337  O   CYS A 160       5.988 -16.037   8.121  1.00  5.660          O  
ATOM   2338  CB  CYS A 160       8.090 -17.979   9.444  1.00  7.450          C  
ATOM   2339  SG  CYS A 160       7.457 -18.646   7.861  1.00  7.450          S  
ATOM   2340  H   CYS A 160       5.576 -18.286  10.001  1.00  6.310          H  
ATOM   2341  HA  CYS A 160       7.679 -16.390  10.850  1.00  6.420          H  
ATOM   2342 1HB  CYS A 160       9.090 -17.581   9.270  1.00  8.940          H  
ATOM   2343 2HB  CYS A 160       8.171 -18.800  10.154  1.00  8.940          H  
ATOM   2344  HG  CYS A 160       7.680 -17.519   7.128  1.00  8.940          H  
ATOM   2345  N   ALA A 161       7.867 -14.971   8.698  1.00  5.680          N  
ATOM   2346  CA  ALA A 161       7.680 -14.072   7.581  1.00  6.240          C  
ATOM   2347  C   ALA A 161       7.656 -14.868   6.296  1.00  7.010          C  
ATOM   2348  O   ALA A 161       8.438 -15.804   6.109  1.00  7.550          O  
ATOM   2349  CB  ALA A 161       8.768 -13.041   7.523  1.00  8.510          C  
ATOM   2350  H   ALA A 161       8.672 -14.878   9.304  1.00  6.820          H  
ATOM   2351  HA  ALA A 161       6.717 -13.573   7.700  1.00  7.490          H  
ATOM   2352 1HB  ALA A 161       8.594 -12.384   6.676  1.00 10.210          H  
ATOM   2353 2HB  ALA A 161       8.789 -12.456   8.441  1.00 10.210          H  
ATOM   2354 3HB  ALA A 161       9.701 -13.551   7.402  1.00 10.210          H  
ATOM   2355  N   GLY A 162       6.772 -14.476   5.391  1.00  7.240          N  
ATOM   2356  CA  GLY A 162       6.661 -15.119   4.089  1.00  8.200          C  
ATOM   2357  C   GLY A 162       5.673 -16.288   4.083  1.00  8.530          C  
ATOM   2358  O   GLY A 162       5.298 -16.781   3.020  1.00  9.340          O  
ATOM   2359  H   GLY A 162       6.161 -13.702   5.609  1.00  8.690          H  
ATOM   2360 1HA  GLY A 162       6.353 -14.379   3.350  1.00  9.840          H  
ATOM   2361 2HA  GLY A 162       7.645 -15.476   3.784  1.00  9.840          H  
ATOM   2362  N   GLY A 163       5.202 -16.713   5.262  1.00  8.010          N  
ATOM   2363  CA  GLY A 163       4.274 -17.835   5.340  1.00  8.320          C  
ATOM   2364  C   GLY A 163       2.805 -17.431   5.207  1.00  8.720          C  
ATOM   2365  O   GLY A 163       1.914 -18.273   5.244  1.00  9.120          O  
ATOM   2366  H   GLY A 163       5.527 -16.289   6.140  1.00  9.610          H  
ATOM   2367 1HA  GLY A 163       4.529 -18.553   4.567  1.00  9.980          H  
ATOM   2368 2HA  GLY A 163       4.427 -18.338   6.295  1.00  9.980          H  
ATOM   2369  N   GLY A 164       2.533 -16.141   5.096  1.00  8.820          N  
ATOM   2370  CA  GLY A 164       1.163 -15.635   4.996  1.00  9.280          C  
ATOM   2371  C   GLY A 164       0.523 -15.314   6.354  1.00  9.150          C  
ATOM   2372  O   GLY A 164      -0.567 -14.746   6.411  1.00  9.810          O  
ATOM   2373  H   GLY A 164       3.312 -15.498   5.065  1.00 10.580          H  
ATOM   2374 1HA  GLY A 164       1.158 -14.738   4.375  1.00 11.140          H  
ATOM   2375 2HA  GLY A 164       0.559 -16.367   4.480  1.00 11.140          H  
ATOM   2376  N   ARG A 165       1.190 -15.694   7.443  1.00  8.440          N  
ATOM   2377  CA  ARG A 165       0.724 -15.458   8.804  1.00  8.340          C  
ATOM   2378  C   ARG A 165       1.925 -15.199   9.700  1.00  8.050          C  
ATOM   2379  O   ARG A 165       2.917 -15.914   9.610  1.00  8.020          O  
ATOM   2380  CB  ARG A 165      -0.045 -16.658   9.320  1.00 11.720          C  
ATOM   2381  CG  ARG A 165      -0.652 -16.525  10.707  1.00 11.720          C  
ATOM   2382  CD  ARG A 165      -1.365 -17.768  11.092  1.00 11.720          C  
ATOM   2383  NE  ARG A 165      -2.553 -17.991  10.263  1.00 11.720          N  
ATOM   2384  CZ  ARG A 165      -3.218 -19.165  10.150  1.00 11.720          C  
ATOM   2385  NH1 ARG A 165      -2.811 -20.235  10.807  1.00 11.720          N  
ATOM   2386  NH2 ARG A 165      -4.284 -19.238   9.367  1.00 11.720          N  
ATOM   2387  H   ARG A 165       2.074 -16.163   7.321  1.00 10.130          H  
ATOM   2388  HA  ARG A 165       0.077 -14.580   8.815  1.00 10.010          H  
ATOM   2389 1HB  ARG A 165      -0.840 -16.901   8.618  1.00 14.060          H  
ATOM   2390 2HB  ARG A 165       0.625 -17.504   9.363  1.00 14.060          H  
ATOM   2391 1HG  ARG A 165       0.132 -16.349  11.445  1.00 14.060          H  
ATOM   2392 2HG  ARG A 165      -1.363 -15.700  10.722  1.00 14.060          H  
ATOM   2393 1HD  ARG A 165      -0.687 -18.614  10.970  1.00 14.060          H  
ATOM   2394 2HD  ARG A 165      -1.680 -17.698  12.132  1.00 14.060          H  
ATOM   2395  HE  ARG A 165      -2.910 -17.201   9.738  1.00 14.060          H  
ATOM   2396 1HH1 ARG A 165      -1.996 -20.190  11.402  1.00 14.060          H  
ATOM   2397 2HH1 ARG A 165      -3.310 -21.107  10.714  1.00 14.060          H  
ATOM   2398 1HH2 ARG A 165      -4.597 -18.420   8.862  1.00 14.060          H  
ATOM   2399 2HH2 ARG A 165      -4.788 -20.109   9.274  1.00 14.060          H  
ATOM   2400  N   ILE A 166       1.848 -14.189  10.562  1.00  8.030          N  
ATOM   2401  CA  ILE A 166       2.960 -13.862  11.459  1.00  7.970          C  
ATOM   2402  C   ILE A 166       2.568 -13.990  12.931  1.00  8.070          C  
ATOM   2403  O   ILE A 166       1.524 -13.487  13.347  1.00  7.980          O  
ATOM   2404  CB  ILE A 166       3.534 -12.456  11.142  1.00 11.180          C  
ATOM   2405  CG1 ILE A 166       4.098 -12.462   9.670  1.00 11.180          C  
ATOM   2406  CG2 ILE A 166       4.628 -12.058  12.161  1.00 11.180          C  
ATOM   2407  CD1 ILE A 166       4.509 -11.097   9.122  1.00 11.180          C  
ATOM   2408  H   ILE A 166       1.005 -13.631  10.597  1.00  9.640          H  
ATOM   2409  HA  ILE A 166       3.763 -14.567  11.274  1.00  9.560          H  
ATOM   2410  HB  ILE A 166       2.732 -11.724  11.185  1.00 13.420          H  
ATOM   2411 1HG1 ILE A 166       4.959 -13.132   9.635  1.00 13.420          H  
ATOM   2412 2HG1 ILE A 166       3.336 -12.856   9.008  1.00 13.420          H  
ATOM   2413 1HG2 ILE A 166       5.011 -11.067  11.936  1.00 13.420          H  
ATOM   2414 2HG2 ILE A 166       4.213 -12.038  13.169  1.00 13.420          H  
ATOM   2415 3HG2 ILE A 166       5.444 -12.782  12.122  1.00 13.420          H  
ATOM   2416 1HD1 ILE A 166       4.871 -11.214   8.102  1.00 13.420          H  
ATOM   2417 2HD1 ILE A 166       3.647 -10.426   9.124  1.00 13.420          H  
ATOM   2418 3HD1 ILE A 166       5.299 -10.661   9.725  1.00 13.420          H  
ATOM   2419  N   TYR A 167       3.405 -14.681  13.710  1.00  8.470          N  
ATOM   2420  CA  TYR A 167       3.154 -14.874  15.137  1.00  8.800          C  
ATOM   2421  C   TYR A 167       3.118 -13.589  15.933  1.00  8.950          C  
ATOM   2422  O   TYR A 167       3.907 -12.671  15.701  1.00  8.600          O  
ATOM   2423  CB  TYR A 167       4.249 -15.696  15.835  1.00 12.190          C  
ATOM   2424  CG  TYR A 167       4.286 -17.167  15.678  1.00 12.190          C  
ATOM   2425  CD1 TYR A 167       5.404 -17.773  15.136  1.00 12.190          C  
ATOM   2426  CD2 TYR A 167       3.218 -17.927  16.097  1.00 12.190          C  
ATOM   2427  CE1 TYR A 167       5.442 -19.142  15.004  1.00 12.190          C  
ATOM   2428  CE2 TYR A 167       3.251 -19.291  15.966  1.00 12.190          C  
ATOM   2429  CZ  TYR A 167       4.353 -19.902  15.419  1.00 12.190          C  
ATOM   2430  OH  TYR A 167       4.378 -21.269  15.269  1.00 12.190          O  
ATOM   2431  H   TYR A 167       4.239 -15.083  13.271  1.00 10.160          H  
ATOM   2432  HA  TYR A 167       2.188 -15.364  15.251  1.00 10.560          H  
ATOM   2433 1HB  TYR A 167       5.206 -15.319  15.489  1.00 14.630          H  
ATOM   2434 2HB  TYR A 167       4.199 -15.488  16.891  1.00 14.630          H  
ATOM   2435  HD1 TYR A 167       6.251 -17.171  14.807  1.00 14.630          H  
ATOM   2436  HD2 TYR A 167       2.344 -17.446  16.532  1.00 14.630          H  
ATOM   2437  HE1 TYR A 167       6.315 -19.626  14.566  1.00 14.630          H  
ATOM   2438  HE2 TYR A 167       2.404 -19.892  16.292  1.00 14.630          H  
ATOM   2439  HH  TYR A 167       5.214 -21.528  14.868  1.00 14.630          H  
ATOM   2440  N   ASP A 168       2.228 -13.555  16.924  1.00  9.640          N  
ATOM   2441  CA  ASP A 168       2.216 -12.475  17.895  1.00 10.010          C  
ATOM   2442  C   ASP A 168       3.579 -12.533  18.519  1.00 10.080          C  
ATOM   2443  O   ASP A 168       4.111 -13.625  18.679  1.00 10.200          O  
ATOM   2444  CB  ASP A 168       1.167 -12.661  18.985  1.00 13.870          C  
ATOM   2445  CG  ASP A 168       1.058 -11.437  19.911  1.00 13.870          C  
ATOM   2446  OD1 ASP A 168       1.844 -11.316  20.862  1.00 13.870          O  
ATOM   2447  OD2 ASP A 168       0.207 -10.622  19.659  1.00 13.870          O  
ATOM   2448  H   ASP A 168       1.565 -14.311  17.011  1.00 11.570          H  
ATOM   2449  HA  ASP A 168       2.085 -11.522  17.388  1.00 12.010          H  
ATOM   2450 1HB  ASP A 168       0.195 -12.835  18.525  1.00 16.640          H  
ATOM   2451 2HB  ASP A 168       1.405 -13.536  19.582  1.00 16.640          H  
ATOM   2452  N   PHE A 169       4.181 -11.423  18.873  1.00 10.170          N  
ATOM   2453  CA  PHE A 169       5.506 -11.543  19.442  1.00 10.320          C  
ATOM   2454  C   PHE A 169       5.567 -12.391  20.732  1.00 11.090          C  
ATOM   2455  O   PHE A 169       6.602 -13.016  21.008  1.00 11.130          O  
ATOM   2456  CB  PHE A 169       6.101 -10.165  19.585  1.00 14.390          C  
ATOM   2457  CG  PHE A 169       5.652  -9.278  20.678  1.00 14.390          C  
ATOM   2458  CD1 PHE A 169       6.406  -9.191  21.804  1.00 14.390          C  
ATOM   2459  CD2 PHE A 169       4.517  -8.499  20.570  1.00 14.390          C  
ATOM   2460  CE1 PHE A 169       6.068  -8.332  22.791  1.00 14.390          C  
ATOM   2461  CE2 PHE A 169       4.157  -7.644  21.583  1.00 14.390          C  
ATOM   2462  CZ  PHE A 169       4.934  -7.555  22.699  1.00 14.390          C  
ATOM   2463  H   PHE A 169       3.734 -10.525  18.758  1.00 12.200          H  
ATOM   2464  HA  PHE A 169       6.124 -12.046  18.701  1.00 12.380          H  
ATOM   2465 1HB  PHE A 169       7.159 -10.299  19.721  1.00 17.270          H  
ATOM   2466 2HB  PHE A 169       5.973  -9.623  18.650  1.00 17.270          H  
ATOM   2467  HD1 PHE A 169       7.317  -9.802  21.883  1.00 17.270          H  
ATOM   2468  HD2 PHE A 169       3.915  -8.549  19.678  1.00 17.270          H  
ATOM   2469  HE1 PHE A 169       6.713  -8.266  23.644  1.00 17.270          H  
ATOM   2470  HE2 PHE A 169       3.261  -7.030  21.489  1.00 17.270          H  
ATOM   2471  HZ  PHE A 169       4.656  -6.871  23.498  1.00 17.270          H  
ATOM   2472  N   GLU A 170       4.467 -12.487  21.513  1.00 11.840          N  
ATOM   2473  CA  GLU A 170       4.532 -13.354  22.692  1.00 12.680          C  
ATOM   2474  C   GLU A 170       4.666 -14.792  22.202  1.00 12.650          C  
ATOM   2475  O   GLU A 170       5.502 -15.571  22.690  1.00 13.080          O  
ATOM   2476  CB  GLU A 170       3.280 -13.241  23.577  1.00 17.420          C  
ATOM   2477  CG  GLU A 170       3.340 -14.128  24.839  1.00 17.420          C  
ATOM   2478  CD  GLU A 170       2.164 -13.981  25.780  1.00 17.420          C  
ATOM   2479  OE1 GLU A 170       1.316 -13.162  25.538  1.00 17.420          O  
ATOM   2480  OE2 GLU A 170       2.118 -14.716  26.747  1.00 17.420          O  
ATOM   2481  H   GLU A 170       3.597 -11.972  21.299  1.00 14.210          H  
ATOM   2482  HA  GLU A 170       5.415 -13.098  23.278  1.00 15.220          H  
ATOM   2483 1HB  GLU A 170       3.130 -12.209  23.881  1.00 20.900          H  
ATOM   2484 2HB  GLU A 170       2.403 -13.534  22.999  1.00 20.900          H  
ATOM   2485 1HG  GLU A 170       3.410 -15.173  24.538  1.00 20.900          H  
ATOM   2486 2HG  GLU A 170       4.243 -13.881  25.372  1.00 20.900          H  
ATOM   2487  N   ALA A 171       3.797 -15.124  21.240  1.00 12.240          N  
ATOM   2488  CA  ALA A 171       3.718 -16.430  20.604  1.00 12.270          C  
ATOM   2489  C   ALA A 171       4.996 -16.785  19.877  1.00 11.800          C  
ATOM   2490  O   ALA A 171       5.370 -17.955  19.836  1.00 12.300          O  
ATOM   2491  CB  ALA A 171       2.571 -16.468  19.614  1.00 17.170          C  
ATOM   2492  H   ALA A 171       3.153 -14.399  20.950  1.00 14.690          H  
ATOM   2493  HA  ALA A 171       3.548 -17.172  21.383  1.00 14.720          H  
ATOM   2494 1HB  ALA A 171       2.513 -17.461  19.170  1.00 20.600          H  
ATOM   2495 2HB  ALA A 171       1.640 -16.242  20.129  1.00 20.600          H  
ATOM   2496 3HB  ALA A 171       2.743 -15.737  18.837  1.00 20.600          H  
ATOM   2497  N   ALA A 172       5.634 -15.790  19.262  1.00 10.980          N  
ATOM   2498  CA  ALA A 172       6.842 -16.011  18.501  1.00 10.580          C  
ATOM   2499  C   ALA A 172       7.965 -16.495  19.378  1.00 11.290          C  
ATOM   2500  O   ALA A 172       8.584 -17.507  19.055  1.00 11.570          O  
ATOM   2501  CB  ALA A 172       7.269 -14.738  17.807  1.00 14.970          C  
ATOM   2502  H   ALA A 172       5.222 -14.861  19.287  1.00 13.180          H  
ATOM   2503  HA  ALA A 172       6.634 -16.778  17.758  1.00 12.700          H  
ATOM   2504 1HB  ALA A 172       8.165 -14.928  17.220  1.00 17.970          H  
ATOM   2505 2HB  ALA A 172       6.478 -14.379  17.162  1.00 17.970          H  
ATOM   2506 3HB  ALA A 172       7.479 -13.989  18.559  1.00 17.970          H  
ATOM   2507  N   TRP A 173       8.226 -15.820  20.508  1.00 11.750          N  
ATOM   2508  CA  TRP A 173       9.325 -16.317  21.327  1.00 12.520          C  
ATOM   2509  C   TRP A 173       8.982 -17.665  21.896  1.00 13.370          C  
ATOM   2510  O   TRP A 173       9.839 -18.545  21.977  1.00 13.830          O  
ATOM   2511  CB  TRP A 173       9.791 -15.371  22.427  1.00 17.220          C  
ATOM   2512  CG  TRP A 173      10.935 -15.994  23.278  1.00 17.220          C  
ATOM   2513  CD1 TRP A 173      10.917 -16.111  24.615  1.00 17.220          C  
ATOM   2514  CD2 TRP A 173      12.197 -16.631  22.853  1.00 17.220          C  
ATOM   2515  NE1 TRP A 173      12.044 -16.747  25.064  1.00 17.220          N  
ATOM   2516  CE2 TRP A 173      12.823 -17.079  24.001  1.00 17.220          C  
ATOM   2517  CE3 TRP A 173      12.818 -16.863  21.617  1.00 17.220          C  
ATOM   2518  CZ2 TRP A 173      14.025 -17.746  23.960  1.00 17.220          C  
ATOM   2519  CZ3 TRP A 173      14.022 -17.527  21.597  1.00 17.220          C  
ATOM   2520  CH2 TRP A 173      14.608 -17.962  22.728  1.00 17.220          C  
ATOM   2521  H   TRP A 173       7.699 -14.970  20.758  1.00 14.100          H  
ATOM   2522  HA  TRP A 173      10.173 -16.450  20.669  1.00 15.020          H  
ATOM   2523 1HB  TRP A 173      10.125 -14.438  22.010  1.00 20.660          H  
ATOM   2524 2HB  TRP A 173       8.954 -15.144  23.088  1.00 20.660          H  
ATOM   2525  HD1 TRP A 173      10.120 -15.751  25.232  1.00 20.660          H  
ATOM   2526  HE1 TRP A 173      12.262 -16.958  26.070  1.00 20.660          H  
ATOM   2527  HE3 TRP A 173      12.373 -16.526  20.686  1.00 20.660          H  
ATOM   2528  HZ2 TRP A 173      14.513 -18.096  24.863  1.00 20.660          H  
ATOM   2529  HZ3 TRP A 173      14.492 -17.691  20.640  1.00 20.660          H  
ATOM   2530  HH2 TRP A 173      15.561 -18.482  22.665  1.00 20.660          H  
ATOM   2531  N   ASP A 174       7.735 -17.847  22.331  1.00 13.650          N  
ATOM   2532  CA  ASP A 174       7.359 -19.130  22.888  1.00 14.520          C  
ATOM   2533  C   ASP A 174       7.579 -20.237  21.850  1.00 14.340          C  
ATOM   2534  O   ASP A 174       8.179 -21.270  22.160  1.00 15.080          O  
ATOM   2535  CB  ASP A 174       5.895 -19.087  23.332  1.00 19.980          C  
ATOM   2536  CG  ASP A 174       5.412 -20.335  24.054  1.00 19.980          C  
ATOM   2537  OD1 ASP A 174       5.882 -20.605  25.136  1.00 19.980          O  
ATOM   2538  OD2 ASP A 174       4.580 -21.015  23.504  1.00 19.980          O  
ATOM   2539  H   ASP A 174       7.039 -17.092  22.292  1.00 16.380          H  
ATOM   2540  HA  ASP A 174       7.989 -19.333  23.754  1.00 17.420          H  
ATOM   2541 1HB  ASP A 174       5.743 -18.221  23.980  1.00 23.980          H  
ATOM   2542 2HB  ASP A 174       5.266 -18.936  22.453  1.00 23.980          H  
ATOM   2543  N   ALA A 175       7.128 -20.010  20.607  1.00 13.430          N  
ATOM   2544  CA  ALA A 175       7.256 -20.978  19.528  1.00 13.300          C  
ATOM   2545  C   ALA A 175       8.709 -21.336  19.239  1.00 13.530          C  
ATOM   2546  O   ALA A 175       9.021 -22.489  18.943  1.00 14.140          O  
ATOM   2547  CB  ALA A 175       6.607 -20.428  18.269  1.00 18.670          C  
ATOM   2548  H   ALA A 175       6.631 -19.141  20.401  1.00 16.120          H  
ATOM   2549  HA  ALA A 175       6.739 -21.888  19.835  1.00 15.960          H  
ATOM   2550 1HB  ALA A 175       6.672 -21.162  17.471  1.00 22.410          H  
ATOM   2551 2HB  ALA A 175       5.560 -20.198  18.472  1.00 22.410          H  
ATOM   2552 3HB  ALA A 175       7.122 -19.514  17.969  1.00 22.410          H  
ATOM   2553  N   ILE A 176       9.598 -20.344  19.325  1.00 13.180          N  
ATOM   2554  CA  ILE A 176      11.016 -20.561  19.082  1.00 13.470          C  
ATOM   2555  C   ILE A 176      11.666 -21.317  20.240  1.00 14.590          C  
ATOM   2556  O   ILE A 176      12.372 -22.302  20.026  1.00 15.240          O  
ATOM   2557  CB  ILE A 176      11.743 -19.218  18.883  1.00 18.740          C  
ATOM   2558  CG1 ILE A 176      11.243 -18.529  17.595  1.00 18.740          C  
ATOM   2559  CG2 ILE A 176      13.270 -19.468  18.794  1.00 18.740          C  
ATOM   2560  CD1 ILE A 176      11.639 -17.050  17.492  1.00 18.740          C  
ATOM   2561  H   ILE A 176       9.252 -19.397  19.512  1.00 15.820          H  
ATOM   2562  HA  ILE A 176      11.123 -21.158  18.180  1.00 16.160          H  
ATOM   2563  HB  ILE A 176      11.514 -18.560  19.713  1.00 22.490          H  
ATOM   2564 1HG1 ILE A 176      11.648 -19.057  16.736  1.00 22.490          H  
ATOM   2565 2HG1 ILE A 176      10.162 -18.598  17.555  1.00 22.490          H  
ATOM   2566 1HG2 ILE A 176      13.791 -18.531  18.652  1.00 22.490          H  
ATOM   2567 2HG2 ILE A 176      13.634 -19.933  19.705  1.00 22.490          H  
ATOM   2568 3HG2 ILE A 176      13.476 -20.125  17.951  1.00 22.490          H  
ATOM   2569 1HD1 ILE A 176      11.246 -16.638  16.567  1.00 22.490          H  
ATOM   2570 2HD1 ILE A 176      11.213 -16.506  18.337  1.00 22.490          H  
ATOM   2571 3HD1 ILE A 176      12.717 -16.931  17.500  1.00 22.490          H  
ATOM   2572  N   LEU A 177      11.427 -20.862  21.470  1.00 14.930          N  
ATOM   2573  CA  LEU A 177      11.985 -21.490  22.659  1.00 16.020          C  
ATOM   2574  C   LEU A 177      11.522 -22.927  22.792  1.00 16.840          C  
ATOM   2575  O   LEU A 177      12.276 -23.783  23.242  1.00 17.740          O  
ATOM   2576  CB  LEU A 177      11.620 -20.714  23.925  1.00 21.990          C  
ATOM   2577  CG  LEU A 177      12.208 -21.249  25.302  1.00 21.990          C  
ATOM   2578  CD1 LEU A 177      13.767 -21.291  25.289  1.00 21.990          C  
ATOM   2579  CD2 LEU A 177      11.724 -20.321  26.407  1.00 21.990          C  
ATOM   2580  H   LEU A 177      10.821 -20.046  21.589  1.00 17.920          H  
ATOM   2581  HA  LEU A 177      13.066 -21.485  22.548  1.00 19.220          H  
ATOM   2582 1HB  LEU A 177      11.930 -19.697  23.794  1.00 26.390          H  
ATOM   2583 2HB  LEU A 177      10.529 -20.711  24.008  1.00 26.390          H  
ATOM   2584  HG  LEU A 177      11.843 -22.260  25.487  1.00 26.390          H  
ATOM   2585 1HD1 LEU A 177      14.128 -21.652  26.254  1.00 26.390          H  
ATOM   2586 2HD1 LEU A 177      14.118 -21.963  24.510  1.00 26.390          H  
ATOM   2587 3HD1 LEU A 177      14.157 -20.310  25.115  1.00 26.390          H  
ATOM   2588 1HD2 LEU A 177      12.095 -20.665  27.373  1.00 26.390          H  
ATOM   2589 2HD2 LEU A 177      12.089 -19.314  26.223  1.00 26.390          H  
ATOM   2590 3HD2 LEU A 177      10.633 -20.309  26.419  1.00 26.390          H  
ATOM   2591  N   ALA A 178      10.286 -23.206  22.382  1.00 16.580          N  
ATOM   2592  CA  ALA A 178       9.684 -24.529  22.451  1.00 17.340          C  
ATOM   2593  C   ALA A 178      10.479 -25.585  21.676  1.00 17.720          C  
ATOM   2594  O   ALA A 178      10.310 -26.782  21.919  1.00 18.630          O  
ATOM   2595  CB  ALA A 178       8.266 -24.475  21.915  1.00 23.970          C  
ATOM   2596  H   ALA A 178       9.688 -22.443  22.052  1.00 19.900          H  
ATOM   2597  HA  ALA A 178       9.659 -24.829  23.498  1.00 20.810          H  
ATOM   2598 1HB  ALA A 178       7.806 -25.458  22.000  1.00 28.770          H  
ATOM   2599 2HB  ALA A 178       7.686 -23.749  22.487  1.00 28.770          H  
ATOM   2600 3HB  ALA A 178       8.293 -24.172  20.867  1.00 28.770          H  
ATOM   2601  N   SER A 179      11.307 -25.167  20.714  1.00 17.090          N  
ATOM   2602  CA  SER A 179      12.100 -26.095  19.920  1.00 17.480          C  
ATOM   2603  C   SER A 179      13.451 -26.414  20.579  1.00 18.190          C  
ATOM   2604  O   SER A 179      14.231 -27.211  20.046  1.00 18.950          O  
ATOM   2605  CB  SER A 179      12.333 -25.541  18.525  1.00 24.320          C  
ATOM   2606  OG  SER A 179      11.132 -25.429  17.804  1.00 24.320          O  
ATOM   2607  H   SER A 179      11.438 -24.167  20.537  1.00 20.510          H  
ATOM   2608  HA  SER A 179      11.540 -27.025  19.829  1.00 20.980          H  
ATOM   2609 1HB  SER A 179      12.800 -24.557  18.607  1.00 29.180          H  
ATOM   2610 2HB  SER A 179      13.024 -26.187  17.989  1.00 29.180          H  
ATOM   2611  HG  SER A 179      11.373 -25.100  16.936  1.00 29.180          H  
ATOM   2612  N   SER A 180      13.751 -25.772  21.713  1.00 18.000          N  
ATOM   2613  CA  SER A 180      15.007 -25.972  22.431  1.00 18.650          C  
ATOM   2614  C   SER A 180      14.736 -26.712  23.739  1.00 18.620          C  
ATOM   2615  O   SER A 180      13.660 -26.588  24.330  1.00 18.370          O  
ATOM   2616  CB  SER A 180      15.661 -24.635  22.752  1.00 25.850          C  
ATOM   2617  OG  SER A 180      16.014 -23.923  21.592  1.00 25.850          O  
ATOM   2618  H   SER A 180      13.077 -25.118  22.120  1.00 21.600          H  
ATOM   2619  HA  SER A 180      15.680 -26.573  21.820  1.00 22.380          H  
ATOM   2620 1HB  SER A 180      14.973 -24.035  23.351  1.00 31.020          H  
ATOM   2621 2HB  SER A 180      16.541 -24.803  23.350  1.00 31.020          H  
ATOM   2622  HG  SER A 180      16.509 -23.160  21.898  1.00 31.020          H  
ATOM   2623  N   ASP A 181      15.728 -27.422  24.280  1.00 19.010          N  
ATOM   2624  CA  ASP A 181      15.465 -28.061  25.566  1.00 19.130          C  
ATOM   2625  C   ASP A 181      15.581 -27.102  26.738  1.00 19.150          C  
ATOM   2626  O   ASP A 181      16.561 -27.118  27.498  1.00 19.180          O  
ATOM   2627  CB  ASP A 181      16.357 -29.258  25.853  1.00 26.730          C  
ATOM   2628  CG  ASP A 181      15.875 -29.934  27.164  1.00 26.730          C  
ATOM   2629  OD1 ASP A 181      14.786 -29.544  27.649  1.00 26.730          O  
ATOM   2630  OD2 ASP A 181      16.559 -30.792  27.671  1.00 26.730          O  
ATOM   2631  H   ASP A 181      16.605 -27.548  23.794  1.00 22.810          H  
ATOM   2632  HA  ASP A 181      14.439 -28.433  25.548  1.00 22.960          H  
ATOM   2633 1HB  ASP A 181      16.308 -29.974  25.030  1.00 32.080          H  
ATOM   2634 2HB  ASP A 181      17.394 -28.936  25.969  1.00 32.080          H  
ATOM   2635  N   SER A 182      14.524 -26.327  26.913  1.00 19.220          N  
ATOM   2636  CA  SER A 182      14.403 -25.284  27.918  1.00 19.320          C  
ATOM   2637  C   SER A 182      14.419 -25.836  29.350  1.00 19.200          C  
ATOM   2638  O   SER A 182      14.527 -25.065  30.303  1.00 19.430          O  
ATOM   2639  CB  SER A 182      13.132 -24.487  27.683  1.00 27.010          C  
ATOM   2640  OG  SER A 182      11.991 -25.259  27.947  1.00 27.010          O  
ATOM   2641  H   SER A 182      13.787 -26.433  26.207  1.00 23.060          H  
ATOM   2642  HA  SER A 182      15.253 -24.608  27.809  1.00 23.180          H  
ATOM   2643 1HB  SER A 182      13.133 -23.598  28.312  1.00 32.410          H  
ATOM   2644 2HB  SER A 182      13.112 -24.155  26.643  1.00 32.410          H  
ATOM   2645  HG  SER A 182      11.242 -24.715  27.690  1.00 32.410          H  
ATOM   2646  N   SER A 183      14.272 -27.166  29.532  1.00 18.900          N  
ATOM   2647  CA  SER A 183      14.294 -27.728  30.882  1.00 18.830          C  
ATOM   2648  C   SER A 183      15.738 -27.880  31.370  1.00 18.580          C  
ATOM   2649  O   SER A 183      15.992 -28.160  32.545  1.00 18.470          O  
ATOM   2650  CB  SER A 183      13.609 -29.084  30.926  1.00 26.390          C  
ATOM   2651  OG  SER A 183      14.382 -30.080  30.302  1.00 26.390          O  
ATOM   2652  H   SER A 183      14.212 -27.810  28.727  1.00 22.680          H  
ATOM   2653  HA  SER A 183      13.771 -27.047  31.552  1.00 22.600          H  
ATOM   2654 1HB  SER A 183      13.432 -29.360  31.964  1.00 31.670          H  
ATOM   2655 2HB  SER A 183      12.641 -29.015  30.435  1.00 31.670          H  
ATOM   2656  HG  SER A 183      14.352 -29.914  29.334  1.00 31.670          H  
ATOM   2657  N   PHE A 184      16.680 -27.721  30.441  1.00 18.510          N  
ATOM   2658  CA  PHE A 184      18.106 -27.868  30.672  1.00 18.370          C  
ATOM   2659  C   PHE A 184      18.874 -26.576  30.431  1.00 17.240          C  
ATOM   2660  O   PHE A 184      19.738 -26.189  31.224  1.00 17.360          O  
ATOM   2661  CB  PHE A 184      18.655 -28.959  29.755  1.00 25.770          C  
ATOM   2662  CG  PHE A 184      20.121 -29.164  29.867  1.00 25.770          C  
ATOM   2663  CD1 PHE A 184      20.684 -29.745  30.988  1.00 25.770          C  
ATOM   2664  CD2 PHE A 184      20.951 -28.767  28.833  1.00 25.770          C  
ATOM   2665  CE1 PHE A 184      22.047 -29.918  31.072  1.00 25.770          C  
ATOM   2666  CE2 PHE A 184      22.308 -28.936  28.911  1.00 25.770          C  
ATOM   2667  CZ  PHE A 184      22.860 -29.512  30.033  1.00 25.770          C  
ATOM   2668  H   PHE A 184      16.385 -27.461  29.501  1.00 22.210          H  
ATOM   2669  HA  PHE A 184      18.255 -28.165  31.708  1.00 22.040          H  
ATOM   2670 1HB  PHE A 184      18.152 -29.904  29.971  1.00 30.930          H  
ATOM   2671 2HB  PHE A 184      18.419 -28.710  28.717  1.00 30.930          H  
ATOM   2672  HD1 PHE A 184      20.040 -30.061  31.809  1.00 30.930          H  
ATOM   2673  HD2 PHE A 184      20.510 -28.312  27.949  1.00 30.930          H  
ATOM   2674  HE1 PHE A 184      22.485 -30.373  31.959  1.00 30.930          H  
ATOM   2675  HE2 PHE A 184      22.947 -28.615  28.089  1.00 30.930          H  
ATOM   2676  HZ  PHE A 184      23.938 -29.649  30.099  1.00 30.930          H  
ATOM   2677  N   LEU A 185      18.565 -25.926  29.315  1.00 16.180          N  
ATOM   2678  CA  LEU A 185      19.274 -24.744  28.871  1.00 15.060          C  
ATOM   2679  C   LEU A 185      18.842 -23.465  29.563  1.00 14.820          C  
ATOM   2680  O   LEU A 185      17.694 -23.299  29.971  1.00 14.730          O  
ATOM   2681  CB  LEU A 185      19.045 -24.561  27.376  1.00 21.530          C  
ATOM   2682  CG  LEU A 185      19.521 -25.674  26.448  1.00 21.530          C  
ATOM   2683  CD1 LEU A 185      19.031 -25.349  25.060  1.00 21.530          C  
ATOM   2684  CD2 LEU A 185      21.045 -25.791  26.479  1.00 21.530          C  
ATOM   2685  H   LEU A 185      17.832 -26.297  28.711  1.00 19.420          H  
ATOM   2686  HA  LEU A 185      20.331 -24.887  29.078  1.00 18.070          H  
ATOM   2687 1HB  LEU A 185      17.973 -24.451  27.221  1.00 25.840          H  
ATOM   2688 2HB  LEU A 185      19.535 -23.640  27.069  1.00 25.840          H  
ATOM   2689  HG  LEU A 185      19.077 -26.623  26.752  1.00 25.840          H  
ATOM   2690 1HD1 LEU A 185      19.336 -26.134  24.370  1.00 25.840          H  
ATOM   2691 2HD1 LEU A 185      17.947 -25.285  25.085  1.00 25.840          H  
ATOM   2692 3HD1 LEU A 185      19.447 -24.397  24.732  1.00 25.840          H  
ATOM   2693 1HD2 LEU A 185      21.359 -26.583  25.799  1.00 25.840          H  
ATOM   2694 2HD2 LEU A 185      21.489 -24.847  26.165  1.00 25.840          H  
ATOM   2695 3HD2 LEU A 185      21.387 -26.033  27.480  1.00 25.840          H  
ATOM   2696  N   ASN A 186      19.780 -22.537  29.646  1.00 14.830          N  
ATOM   2697  CA  ASN A 186      19.553 -21.206  30.175  1.00 14.710          C  
ATOM   2698  C   ASN A 186      18.902 -20.350  29.102  1.00 14.690          C  
ATOM   2699  O   ASN A 186      19.493 -20.154  28.033  1.00 14.180          O  
ATOM   2700  CB  ASN A 186      20.847 -20.580  30.658  1.00 20.640          C  
ATOM   2701  CG  ASN A 186      20.645 -19.228  31.376  1.00 20.640          C  
ATOM   2702  OD1 ASN A 186      19.676 -18.466  31.146  1.00 20.640          O  
ATOM   2703  ND2 ASN A 186      21.576 -18.918  32.256  1.00 20.640          N  
ATOM   2704  H   ASN A 186      20.704 -22.774  29.315  1.00 17.800          H  
ATOM   2705  HA  ASN A 186      18.858 -21.274  31.015  1.00 17.650          H  
ATOM   2706 1HB  ASN A 186      21.338 -21.267  31.349  1.00 24.770          H  
ATOM   2707 2HB  ASN A 186      21.509 -20.448  29.814  1.00 24.770          H  
ATOM   2708 1HD2 ASN A 186      21.521 -18.051  32.762  1.00 24.770          H  
ATOM   2709 2HD2 ASN A 186      22.340 -19.542  32.421  1.00 24.770          H  
ATOM   2710  N   GLU A 187      17.690 -19.860  29.369  1.00 15.290          N  
ATOM   2711  CA  GLU A 187      16.925 -19.079  28.399  1.00 15.400          C  
ATOM   2712  C   GLU A 187      17.756 -17.917  27.856  1.00 14.770          C  
ATOM   2713  O   GLU A 187      17.621 -17.555  26.689  1.00 14.530          O  
ATOM   2714  CB  GLU A 187      15.621 -18.580  28.996  1.00 21.520          C  
ATOM   2715  CG  GLU A 187      14.683 -17.935  27.984  1.00 21.520          C  
ATOM   2716  CD  GLU A 187      13.381 -17.577  28.592  1.00 21.520          C  
ATOM   2717  OE1 GLU A 187      13.279 -17.657  29.792  1.00 21.520          O  
ATOM   2718  OE2 GLU A 187      12.461 -17.249  27.868  1.00 21.520          O  
ATOM   2719  H   GLU A 187      17.279 -20.065  30.272  1.00 18.350          H  
ATOM   2720  HA  GLU A 187      16.662 -19.731  27.574  1.00 18.480          H  
ATOM   2721 1HB  GLU A 187      15.094 -19.414  29.456  1.00 25.820          H  
ATOM   2722 2HB  GLU A 187      15.835 -17.858  29.776  1.00 25.820          H  
ATOM   2723 1HG  GLU A 187      15.140 -17.040  27.569  1.00 25.820          H  
ATOM   2724 2HG  GLU A 187      14.518 -18.635  27.169  1.00 25.820          H  
ATOM   2725  N   GLU A 188      18.608 -17.313  28.690  1.00 14.540          N  
ATOM   2726  CA  GLU A 188      19.453 -16.208  28.245  1.00 14.080          C  
ATOM   2727  C   GLU A 188      20.286 -16.585  27.031  1.00 13.220          C  
ATOM   2728  O   GLU A 188      20.494 -15.775  26.127  1.00 12.980          O  
ATOM   2729  CB  GLU A 188      20.414 -15.800  29.363  1.00 19.900          C  
ATOM   2730  CG  GLU A 188      21.401 -14.683  29.022  1.00 19.900          C  
ATOM   2731  CD  GLU A 188      22.307 -14.363  30.185  1.00 19.900          C  
ATOM   2732  OE1 GLU A 188      21.996 -14.759  31.284  1.00 19.900          O  
ATOM   2733  OE2 GLU A 188      23.322 -13.744  29.973  1.00 19.900          O  
ATOM   2734  H   GLU A 188      18.693 -17.628  29.660  1.00 17.450          H  
ATOM   2735  HA  GLU A 188      18.815 -15.370  27.975  1.00 16.900          H  
ATOM   2736 1HB  GLU A 188      19.837 -15.486  30.233  1.00 23.880          H  
ATOM   2737 2HB  GLU A 188      20.999 -16.664  29.660  1.00 23.880          H  
ATOM   2738 1HG  GLU A 188      22.024 -14.993  28.182  1.00 23.880          H  
ATOM   2739 2HG  GLU A 188      20.859 -13.789  28.726  1.00 23.880          H  
ATOM   2740  N   TYR A 189      20.809 -17.806  27.019  1.00 12.900          N  
ATOM   2741  CA  TYR A 189      21.681 -18.220  25.949  1.00 12.210          C  
ATOM   2742  C   TYR A 189      20.877 -18.825  24.835  1.00 12.210          C  
ATOM   2743  O   TYR A 189      21.302 -18.808  23.678  1.00 11.650          O  
ATOM   2744  CB  TYR A 189      22.770 -19.101  26.513  1.00 17.370          C  
ATOM   2745  CG  TYR A 189      23.661 -18.232  27.355  1.00 17.370          C  
ATOM   2746  CD1 TYR A 189      23.466 -18.145  28.720  1.00 17.370          C  
ATOM   2747  CD2 TYR A 189      24.654 -17.482  26.745  1.00 17.370          C  
ATOM   2748  CE1 TYR A 189      24.253 -17.313  29.475  1.00 17.370          C  
ATOM   2749  CE2 TYR A 189      25.446 -16.653  27.500  1.00 17.370          C  
ATOM   2750  CZ  TYR A 189      25.247 -16.562  28.860  1.00 17.370          C  
ATOM   2751  OH  TYR A 189      26.035 -15.725  29.610  1.00 17.370          O  
ATOM   2752  H   TYR A 189      20.577 -18.481  27.747  1.00 15.480          H  
ATOM   2753  HA  TYR A 189      22.168 -17.335  25.549  1.00 14.650          H  
ATOM   2754 1HB  TYR A 189      22.338 -19.888  27.138  1.00 20.840          H  
ATOM   2755 2HB  TYR A 189      23.354 -19.557  25.716  1.00 20.840          H  
ATOM   2756  HD1 TYR A 189      22.688 -18.714  29.193  1.00 20.840          H  
ATOM   2757  HD2 TYR A 189      24.804 -17.543  25.667  1.00 20.840          H  
ATOM   2758  HE1 TYR A 189      24.091 -17.236  30.550  1.00 20.840          H  
ATOM   2759  HE2 TYR A 189      26.225 -16.058  27.025  1.00 20.840          H  
ATOM   2760  HH  TYR A 189      25.673 -15.660  30.500  1.00 20.840          H  
ATOM   2761  N   CYS A 190      19.675 -19.306  25.163  1.00 12.910          N  
ATOM   2762  CA  CYS A 190      18.798 -19.808  24.124  1.00 13.060          C  
ATOM   2763  C   CYS A 190      18.506 -18.606  23.231  1.00 12.940          C  
ATOM   2764  O   CYS A 190      18.523 -18.715  22.005  1.00 12.560          O  
ATOM   2765  CB  CYS A 190      17.470 -20.326  24.683  1.00 18.220          C  
ATOM   2766  SG  CYS A 190      17.592 -21.823  25.683  1.00 18.220          S  
ATOM   2767  H   CYS A 190      19.422 -19.368  26.152  1.00 15.490          H  
ATOM   2768  HA  CYS A 190      19.302 -20.587  23.551  1.00 15.670          H  
ATOM   2769 1HB  CYS A 190      17.003 -19.552  25.274  1.00 21.870          H  
ATOM   2770 2HB  CYS A 190      16.798 -20.535  23.854  1.00 21.870          H  
ATOM   2771  HG  CYS A 190      18.390 -21.291  26.630  1.00 21.870          H  
ATOM   2772  N   ILE A 191      18.282 -17.443  23.864  1.00 13.320          N  
ATOM   2773  CA  ILE A 191      18.027 -16.212  23.145  1.00 13.420          C  
ATOM   2774  C   ILE A 191      19.229 -15.759  22.351  1.00 12.600          C  
ATOM   2775  O   ILE A 191      19.078 -15.446  21.174  1.00 12.400          O  
ATOM   2776  CB  ILE A 191      17.556 -15.073  24.065  1.00 18.750          C  
ATOM   2777  CG1 ILE A 191      16.176 -15.404  24.596  1.00 18.750          C  
ATOM   2778  CG2 ILE A 191      17.546 -13.790  23.265  1.00 18.750          C  
ATOM   2779  CD1 ILE A 191      15.679 -14.559  25.744  1.00 18.750          C  
ATOM   2780  H   ILE A 191      18.252 -17.445  24.889  1.00 15.980          H  
ATOM   2781  HA  ILE A 191      17.224 -16.402  22.440  1.00 16.100          H  
ATOM   2782  HB  ILE A 191      18.208 -14.982  24.930  1.00 22.500          H  
ATOM   2783 1HG1 ILE A 191      15.462 -15.301  23.782  1.00 22.500          H  
ATOM   2784 2HG1 ILE A 191      16.192 -16.423  24.936  1.00 22.500          H  
ATOM   2785 1HG2 ILE A 191      17.179 -12.986  23.863  1.00 22.500          H  
ATOM   2786 2HG2 ILE A 191      18.538 -13.540  22.926  1.00 22.500          H  
ATOM   2787 3HG2 ILE A 191      16.920 -13.925  22.421  1.00 22.500          H  
ATOM   2788 1HD1 ILE A 191      14.683 -14.910  26.030  1.00 22.500          H  
ATOM   2789 2HD1 ILE A 191      16.358 -14.668  26.583  1.00 22.500          H  
ATOM   2790 3HD1 ILE A 191      15.616 -13.515  25.454  1.00 22.500          H  
ATOM   2791  N   VAL A 192      20.423 -15.731  22.949  1.00 12.160          N  
ATOM   2792  CA  VAL A 192      21.568 -15.263  22.179  1.00 11.460          C  
ATOM   2793  C   VAL A 192      21.804 -16.133  20.949  1.00 10.820          C  
ATOM   2794  O   VAL A 192      22.047 -15.603  19.856  1.00 10.550          O  
ATOM   2795  CB  VAL A 192      22.859 -15.265  23.036  1.00 16.320          C  
ATOM   2796  CG1 VAL A 192      24.095 -14.978  22.159  1.00 16.320          C  
ATOM   2797  CG2 VAL A 192      22.746 -14.218  24.119  1.00 16.320          C  
ATOM   2798  H   VAL A 192      20.504 -15.970  23.942  1.00 14.590          H  
ATOM   2799  HA  VAL A 192      21.369 -14.246  21.855  1.00 13.750          H  
ATOM   2800  HB  VAL A 192      22.989 -16.249  23.487  1.00 19.590          H  
ATOM   2801 1HG1 VAL A 192      24.987 -14.987  22.784  1.00 19.590          H  
ATOM   2802 2HG1 VAL A 192      24.206 -15.734  21.383  1.00 19.590          H  
ATOM   2803 3HG1 VAL A 192      23.989 -13.998  21.692  1.00 19.590          H  
ATOM   2804 1HG2 VAL A 192      23.645 -14.226  24.734  1.00 19.590          H  
ATOM   2805 2HG2 VAL A 192      22.619 -13.235  23.668  1.00 19.590          H  
ATOM   2806 3HG2 VAL A 192      21.903 -14.436  24.735  1.00 19.590          H  
ATOM   2807  N   LYS A 193      21.759 -17.454  21.114  1.00 10.720          N  
ATOM   2808  CA  LYS A 193      21.985 -18.343  19.988  1.00 10.210          C  
ATOM   2809  C   LYS A 193      20.909 -18.200  18.916  1.00 10.360          C  
ATOM   2810  O   LYS A 193      21.218 -18.172  17.715  1.00  9.890          O  
ATOM   2811  CB  LYS A 193      22.073 -19.781  20.477  1.00 14.500          C  
ATOM   2812  CG  LYS A 193      23.341 -20.074  21.267  1.00 14.500          C  
ATOM   2813  CD  LYS A 193      23.366 -21.500  21.779  1.00 14.500          C  
ATOM   2814  CE  LYS A 193      24.637 -21.777  22.573  1.00 14.500          C  
ATOM   2815  NZ  LYS A 193      24.666 -23.163  23.114  1.00 14.500          N  
ATOM   2816  H   LYS A 193      21.563 -17.849  22.040  1.00 12.860          H  
ATOM   2817  HA  LYS A 193      22.939 -18.077  19.533  1.00 12.250          H  
ATOM   2818 1HB  LYS A 193      21.215 -19.989  21.127  1.00 17.400          H  
ATOM   2819 2HB  LYS A 193      22.021 -20.462  19.631  1.00 17.400          H  
ATOM   2820 1HG  LYS A 193      24.208 -19.903  20.630  1.00 17.400          H  
ATOM   2821 2HG  LYS A 193      23.396 -19.389  22.114  1.00 17.400          H  
ATOM   2822 1HD  LYS A 193      22.501 -21.659  22.428  1.00 17.400          H  
ATOM   2823 2HD  LYS A 193      23.306 -22.194  20.942  1.00 17.400          H  
ATOM   2824 1HE  LYS A 193      25.499 -21.633  21.924  1.00 17.400          H  
ATOM   2825 2HE  LYS A 193      24.697 -21.072  23.404  1.00 17.400          H  
ATOM   2826 1HZ  LYS A 193      25.522 -23.305  23.633  1.00 17.400          H  
ATOM   2827 2HZ  LYS A 193      23.874 -23.296  23.726  1.00 17.400          H  
ATOM   2828 3HZ  LYS A 193      24.621 -23.826  22.353  1.00 17.400          H  
ATOM   2829  N   ARG A 194      19.641 -18.089  19.325  1.00 11.110          N  
ATOM   2830  CA  ARG A 194      18.595 -17.935  18.342  1.00 11.390          C  
ATOM   2831  C   ARG A 194      18.726 -16.605  17.612  1.00 11.260          C  
ATOM   2832  O   ARG A 194      18.556 -16.589  16.394  1.00 11.040          O  
ATOM   2833  CB  ARG A 194      17.223 -18.103  18.973  1.00 15.830          C  
ATOM   2834  CG  ARG A 194      16.903 -19.532  19.472  1.00 15.830          C  
ATOM   2835  CD  ARG A 194      16.710 -20.520  18.372  1.00 15.830          C  
ATOM   2836  NE  ARG A 194      16.291 -21.811  18.897  1.00 15.830          N  
ATOM   2837  CZ  ARG A 194      16.234 -22.965  18.198  1.00 15.830          C  
ATOM   2838  NH1 ARG A 194      16.557 -22.996  16.916  1.00 15.830          N  
ATOM   2839  NH2 ARG A 194      15.857 -24.070  18.815  1.00 15.830          N  
ATOM   2840  H   ARG A 194      19.391 -18.142  20.317  1.00 13.330          H  
ATOM   2841  HA  ARG A 194      18.716 -18.718  17.601  1.00 13.670          H  
ATOM   2842 1HB  ARG A 194      17.147 -17.439  19.832  1.00 19.000          H  
ATOM   2843 2HB  ARG A 194      16.453 -17.817  18.261  1.00 19.000          H  
ATOM   2844 1HG  ARG A 194      17.742 -19.899  20.048  1.00 19.000          H  
ATOM   2845 2HG  ARG A 194      16.019 -19.521  20.101  1.00 19.000          H  
ATOM   2846 1HD  ARG A 194      15.955 -20.159  17.677  1.00 19.000          H  
ATOM   2847 2HD  ARG A 194      17.649 -20.667  17.849  1.00 19.000          H  
ATOM   2848  HE  ARG A 194      16.027 -21.849  19.873  1.00 19.000          H  
ATOM   2849 1HH1 ARG A 194      16.847 -22.155  16.442  1.00 19.000          H  
ATOM   2850 2HH1 ARG A 194      16.514 -23.867  16.406  1.00 19.000          H  
ATOM   2851 1HH2 ARG A 194      15.627 -24.037  19.812  1.00 19.000          H  
ATOM   2852 2HH2 ARG A 194      15.807 -24.947  18.320  1.00 19.000          H  
ATOM   2853  N   LEU A 195      19.090 -15.510  18.307  1.00 11.500          N  
ATOM   2854  CA  LEU A 195      19.264 -14.215  17.646  1.00 11.620          C  
ATOM   2855  C   LEU A 195      20.382 -14.290  16.611  1.00 10.760          C  
ATOM   2856  O   LEU A 195      20.260 -13.774  15.492  1.00 10.730          O  
ATOM   2857  CB  LEU A 195      19.617 -13.126  18.671  1.00 16.220          C  
ATOM   2858  CG  LEU A 195      18.512 -12.649  19.642  1.00 16.220          C  
ATOM   2859  CD1 LEU A 195      19.150 -11.806  20.712  1.00 16.220          C  
ATOM   2860  CD2 LEU A 195      17.482 -11.809  18.904  1.00 16.220          C  
ATOM   2861  H   LEU A 195      19.203 -15.569  19.323  1.00 13.800          H  
ATOM   2862  HA  LEU A 195      18.337 -13.956  17.148  1.00 13.940          H  
ATOM   2863 1HB  LEU A 195      20.430 -13.512  19.286  1.00 19.460          H  
ATOM   2864 2HB  LEU A 195      19.985 -12.269  18.140  1.00 19.460          H  
ATOM   2865  HG  LEU A 195      18.028 -13.502  20.092  1.00 19.460          H  
ATOM   2866 1HD1 LEU A 195      18.388 -11.460  21.414  1.00 19.460          H  
ATOM   2867 2HD1 LEU A 195      19.886 -12.404  21.240  1.00 19.460          H  
ATOM   2868 3HD1 LEU A 195      19.638 -10.947  20.257  1.00 19.460          H  
ATOM   2869 1HD2 LEU A 195      16.720 -11.469  19.598  1.00 19.460          H  
ATOM   2870 2HD2 LEU A 195      17.954 -10.963  18.476  1.00 19.460          H  
ATOM   2871 3HD2 LEU A 195      17.015 -12.384  18.120  1.00 19.460          H  
ATOM   2872  N   TYR A 196      21.472 -14.975  16.963  1.00 10.150          N  
ATOM   2873  CA  TYR A 196      22.597 -15.107  16.055  1.00  9.460          C  
ATOM   2874  C   TYR A 196      22.153 -15.674  14.717  1.00  8.960          C  
ATOM   2875  O   TYR A 196      22.489 -15.126  13.663  1.00  8.700          O  
ATOM   2876  CB  TYR A 196      23.690 -15.979  16.670  1.00 13.520          C  
ATOM   2877  CG  TYR A 196      24.823 -16.254  15.733  1.00 13.520          C  
ATOM   2878  CD1 TYR A 196      25.807 -15.304  15.526  1.00 13.520          C  
ATOM   2879  CD2 TYR A 196      24.874 -17.465  15.069  1.00 13.520          C  
ATOM   2880  CE1 TYR A 196      26.838 -15.568  14.651  1.00 13.520          C  
ATOM   2881  CE2 TYR A 196      25.897 -17.729  14.198  1.00 13.520          C  
ATOM   2882  CZ  TYR A 196      26.879 -16.788  13.984  1.00 13.520          C  
ATOM   2883  OH  TYR A 196      27.906 -17.055  13.108  1.00 13.520          O  
ATOM   2884  H   TYR A 196      21.551 -15.357  17.913  1.00 12.180          H  
ATOM   2885  HA  TYR A 196      23.006 -14.114  15.874  1.00 11.350          H  
ATOM   2886 1HB  TYR A 196      24.084 -15.495  17.565  1.00 16.220          H  
ATOM   2887 2HB  TYR A 196      23.267 -16.928  16.978  1.00 16.220          H  
ATOM   2888  HD1 TYR A 196      25.765 -14.350  16.050  1.00 16.220          H  
ATOM   2889  HD2 TYR A 196      24.099 -18.208  15.236  1.00 16.220          H  
ATOM   2890  HE1 TYR A 196      27.614 -14.823  14.482  1.00 16.220          H  
ATOM   2891  HE2 TYR A 196      25.929 -18.684  13.675  1.00 16.220          H  
ATOM   2892  HH  TYR A 196      28.501 -16.301  13.071  1.00 16.220          H  
ATOM   2893  N   ASN A 197      21.409 -16.777  14.759  1.00  9.000          N  
ATOM   2894  CA  ASN A 197      20.926 -17.410  13.539  1.00  8.720          C  
ATOM   2895  C   ASN A 197      19.747 -16.670  12.887  1.00  9.050          C  
ATOM   2896  O   ASN A 197      19.660 -16.602  11.651  1.00  8.700          O  
ATOM   2897  CB  ASN A 197      20.538 -18.836  13.850  1.00 12.320          C  
ATOM   2898  CG  ASN A 197      21.722 -19.727  14.067  1.00 12.320          C  
ATOM   2899  OD1 ASN A 197      22.791 -19.560  13.464  1.00 12.320          O  
ATOM   2900  ND2 ASN A 197      21.560 -20.679  14.942  1.00 12.320          N  
ATOM   2901  H   ASN A 197      21.210 -17.191  15.679  1.00 10.800          H  
ATOM   2902  HA  ASN A 197      21.743 -17.413  12.817  1.00 10.460          H  
ATOM   2903 1HB  ASN A 197      19.925 -18.842  14.757  1.00 14.780          H  
ATOM   2904 2HB  ASN A 197      19.931 -19.235  13.040  1.00 14.780          H  
ATOM   2905 1HD2 ASN A 197      22.312 -21.308  15.141  1.00 14.780          H  
ATOM   2906 2HD2 ASN A 197      20.687 -20.781  15.418  1.00 14.780          H  
ATOM   2907  N   SER A 198      18.860 -16.102  13.724  1.00  9.830          N  
ATOM   2908  CA  SER A 198      17.634 -15.426  13.304  1.00 10.400          C  
ATOM   2909  C   SER A 198      17.921 -14.176  12.513  1.00 10.250          C  
ATOM   2910  O   SER A 198      17.101 -13.754  11.699  1.00 10.560          O  
ATOM   2911  CB  SER A 198      16.757 -15.089  14.493  1.00 14.330          C  
ATOM   2912  OG  SER A 198      16.283 -16.247  15.117  1.00 14.330          O  
ATOM   2913  H   SER A 198      19.013 -16.185  14.722  1.00 11.800          H  
ATOM   2914  HA  SER A 198      17.077 -16.112  12.666  1.00 12.480          H  
ATOM   2915 1HB  SER A 198      17.317 -14.492  15.197  1.00 17.200          H  
ATOM   2916 2HB  SER A 198      15.918 -14.495  14.158  1.00 17.200          H  
ATOM   2917  HG  SER A 198      17.043 -16.601  15.613  1.00 17.200          H  
ATOM   2918  N   ARG A 199      19.101 -13.602  12.672  1.00  9.920          N  
ATOM   2919  CA  ARG A 199      19.476 -12.434  11.905  1.00  9.980          C  
ATOM   2920  C   ARG A 199      19.312 -12.659  10.396  1.00  9.040          C  
ATOM   2921  O   ARG A 199      19.049 -11.708   9.662  1.00  8.950          O  
ATOM   2922  CB  ARG A 199      20.919 -12.042  12.199  1.00 13.950          C  
ATOM   2923  CG  ARG A 199      21.492 -10.870  11.353  1.00 13.950          C  
ATOM   2924  CD  ARG A 199      20.796  -9.559  11.570  1.00 13.950          C  
ATOM   2925  NE  ARG A 199      21.106  -8.972  12.874  1.00 13.950          N  
ATOM   2926  CZ  ARG A 199      20.462  -7.920  13.429  1.00 13.950          C  
ATOM   2927  NH1 ARG A 199      19.447  -7.354  12.811  1.00 13.950          N  
ATOM   2928  NH2 ARG A 199      20.862  -7.453  14.597  1.00 13.950          N  
ATOM   2929  H   ARG A 199      19.723 -13.921  13.425  1.00 11.900          H  
ATOM   2930  HA  ARG A 199      18.821 -11.618  12.209  1.00 11.980          H  
ATOM   2931 1HB  ARG A 199      21.012 -11.775  13.249  1.00 16.740          H  
ATOM   2932 2HB  ARG A 199      21.561 -12.911  12.033  1.00 16.740          H  
ATOM   2933 1HG  ARG A 199      22.533 -10.730  11.633  1.00 16.740          H  
ATOM   2934 2HG  ARG A 199      21.449 -11.115  10.290  1.00 16.740          H  
ATOM   2935 1HD  ARG A 199      21.130  -8.864  10.801  1.00 16.740          H  
ATOM   2936 2HD  ARG A 199      19.722  -9.683  11.490  1.00 16.740          H  
ATOM   2937  HE  ARG A 199      21.881  -9.369  13.392  1.00 16.740          H  
ATOM   2938 1HH1 ARG A 199      19.134  -7.705  11.916  1.00 16.740          H  
ATOM   2939 2HH1 ARG A 199      18.970  -6.570  13.231  1.00 16.740          H  
ATOM   2940 1HH2 ARG A 199      21.646  -7.883  15.069  1.00 16.740          H  
ATOM   2941 2HH2 ARG A 199      20.389  -6.669  15.020  1.00 16.740          H  
ATOM   2942  N   ASN A 200      19.496 -13.897   9.906  1.00  8.430          N  
ATOM   2943  CA  ASN A 200      19.396 -14.136   8.470  1.00  7.680          C  
ATOM   2944  C   ASN A 200      18.012 -14.641   8.029  1.00  7.020          C  
ATOM   2945  O   ASN A 200      17.839 -15.070   6.883  1.00  7.230          O  
ATOM   2946  CB  ASN A 200      20.472 -15.110   8.052  1.00 11.050          C  
ATOM   2947  CG  ASN A 200      21.848 -14.525   8.188  1.00 11.050          C  
ATOM   2948  OD1 ASN A 200      22.087 -13.341   7.918  1.00 11.050          O  
ATOM   2949  ND2 ASN A 200      22.772 -15.344   8.613  1.00 11.050          N  
ATOM   2950  H   ASN A 200      19.702 -14.693  10.526  1.00 10.120          H  
ATOM   2951  HA  ASN A 200      19.566 -13.191   7.954  1.00  9.220          H  
ATOM   2952 1HB  ASN A 200      20.404 -16.006   8.673  1.00 13.260          H  
ATOM   2953 2HB  ASN A 200      20.314 -15.411   7.018  1.00 13.260          H  
ATOM   2954 1HD2 ASN A 200      23.712 -15.025   8.734  1.00 13.260          H  
ATOM   2955 2HD2 ASN A 200      22.531 -16.290   8.829  1.00 13.260          H  
ATOM   2956  N   SER A 201      17.050 -14.622   8.947  1.00  6.380          N  
ATOM   2957  CA  SER A 201      15.672 -15.042   8.717  1.00  5.910          C  
ATOM   2958  C   SER A 201      14.907 -14.072   7.819  1.00  5.890          C  
ATOM   2959  O   SER A 201      15.229 -12.873   7.738  1.00  6.350          O  
ATOM   2960  CB  SER A 201      14.936 -15.254  10.018  1.00  8.460          C  
ATOM   2961  OG  SER A 201      13.599 -15.579   9.778  1.00  8.460          O  
ATOM   2962  H   SER A 201      17.272 -14.264   9.875  1.00  7.660          H  
ATOM   2963  HA  SER A 201      15.700 -16.005   8.207  1.00  7.090          H  
ATOM   2964 1HB  SER A 201      15.417 -16.053  10.579  1.00 10.150          H  
ATOM   2965 2HB  SER A 201      14.989 -14.368  10.620  1.00 10.150          H  
ATOM   2966  HG  SER A 201      13.213 -15.748  10.642  1.00 10.150          H  
ATOM   2967  N   GLN A 202      13.929 -14.614   7.091  1.00  5.650          N  
ATOM   2968  CA  GLN A 202      13.119 -13.827   6.170  1.00  6.070          C  
ATOM   2969  C   GLN A 202      12.529 -12.590   6.823  1.00  6.480          C  
ATOM   2970  O   GLN A 202      11.857 -12.656   7.853  1.00  6.830          O  
ATOM   2971  CB  GLN A 202      11.982 -14.690   5.598  1.00  8.330          C  
ATOM   2972  CG  GLN A 202      11.014 -13.961   4.646  1.00  8.330          C  
ATOM   2973  CD  GLN A 202      11.640 -13.558   3.345  1.00  8.330          C  
ATOM   2974  OE1 GLN A 202      12.282 -14.373   2.676  1.00  8.330          O  
ATOM   2975  NE2 GLN A 202      11.470 -12.293   2.966  1.00  8.330          N  
ATOM   2976  H   GLN A 202      13.736 -15.598   7.216  1.00  6.780          H  
ATOM   2977  HA  GLN A 202      13.758 -13.503   5.349  1.00  7.280          H  
ATOM   2978 1HB  GLN A 202      12.404 -15.536   5.061  1.00 10.000          H  
ATOM   2979 2HB  GLN A 202      11.385 -15.093   6.418  1.00 10.000          H  
ATOM   2980 1HG  GLN A 202      10.194 -14.639   4.422  1.00 10.000          H  
ATOM   2981 2HG  GLN A 202      10.622 -13.068   5.122  1.00 10.000          H  
ATOM   2982 1HE2 GLN A 202      11.861 -11.968   2.100  1.00 10.000          H  
ATOM   2983 2HE2 GLN A 202      10.949 -11.644   3.548  1.00 10.000          H  
ATOM   2984  N   SER A 203      12.801 -11.445   6.205  1.00  6.690          N  
ATOM   2985  CA  SER A 203      12.310 -10.147   6.642  1.00  7.280          C  
ATOM   2986  C   SER A 203      12.494  -9.923   8.139  1.00  7.300          C  
ATOM   2987  O   SER A 203      11.675  -9.249   8.779  1.00  7.260          O  
ATOM   2988  CB  SER A 203      10.838 -10.007   6.301  1.00  9.960          C  
ATOM   2989  OG  SER A 203      10.599 -10.125   4.909  1.00  9.960          O  
ATOM   2990  H   SER A 203      13.379 -11.480   5.379  1.00  8.030          H  
ATOM   2991  HA  SER A 203      12.870  -9.375   6.113  1.00  8.740          H  
ATOM   2992 1HB  SER A 203      10.284 -10.758   6.830  1.00 11.950          H  
ATOM   2993 2HB  SER A 203      10.479  -9.048   6.656  1.00 11.950          H  
ATOM   2994  HG  SER A 203       9.680  -9.861   4.789  1.00 11.950          H  
ATOM   2995  N   ASN A 204      13.598 -10.403   8.717  1.00  7.530          N  
ATOM   2996  CA  ASN A 204      13.758 -10.237  10.147  1.00  7.790          C  
ATOM   2997  C   ASN A 204      14.337  -8.869  10.471  1.00  7.840          C  
ATOM   2998  O   ASN A 204      15.526  -8.712  10.752  1.00  8.230          O  
ATOM   2999  CB  ASN A 204      14.567 -11.362  10.737  1.00 10.800          C  
ATOM   3000  CG  ASN A 204      14.460 -11.399  12.217  1.00 10.800          C  
ATOM   3001  OD1 ASN A 204      13.536 -10.818  12.776  1.00 10.800          O  
ATOM   3002  ND2 ASN A 204      15.339 -12.075  12.869  1.00 10.800          N  
ATOM   3003  H   ASN A 204      14.288 -10.957   8.199  1.00  9.040          H  
ATOM   3004  HA  ASN A 204      12.770 -10.279  10.602  1.00  9.350          H  
ATOM   3005 1HB  ASN A 204      14.189 -12.290  10.332  1.00 12.960          H  
ATOM   3006 2HB  ASN A 204      15.617 -11.277  10.444  1.00 12.960          H  
ATOM   3007 1HD2 ASN A 204      15.274 -12.145  13.862  1.00 12.960          H  
ATOM   3008 2HD2 ASN A 204      16.076 -12.548  12.367  1.00 12.960          H  
ATOM   3009  N   ASN A 205      13.467  -7.880  10.402  1.00  7.700          N  
ATOM   3010  CA  ASN A 205      13.817  -6.483  10.605  1.00  7.970          C  
ATOM   3011  C   ASN A 205      14.096  -6.259  12.091  1.00  7.160          C  
ATOM   3012  O   ASN A 205      13.946  -7.181  12.890  1.00  6.700          O  
ATOM   3013  CB  ASN A 205      12.661  -5.642  10.079  1.00 11.050          C  
ATOM   3014  CG  ASN A 205      11.400  -5.865  10.881  1.00 11.050          C  
ATOM   3015  OD1 ASN A 205      11.375  -5.700  12.103  1.00 11.050          O  
ATOM   3016  ND2 ASN A 205      10.370  -6.303  10.221  1.00 11.050          N  
ATOM   3017  H   ASN A 205      12.523  -8.159  10.127  1.00  9.240          H  
ATOM   3018  HA  ASN A 205      14.727  -6.250  10.049  1.00  9.560          H  
ATOM   3019 1HB  ASN A 205      12.914  -4.584  10.119  1.00 13.260          H  
ATOM   3020 2HB  ASN A 205      12.471  -5.895   9.035  1.00 13.260          H  
ATOM   3021 1HD2 ASN A 205       9.520  -6.507  10.703  1.00 13.260          H  
ATOM   3022 2HD2 ASN A 205      10.432  -6.456   9.238  1.00 13.260          H  
ATOM   3023  N   ILE A 206      14.466  -5.048  12.491  1.00  7.080          N  
ATOM   3024  CA  ILE A 206      14.799  -4.843  13.899  1.00  6.350          C  
ATOM   3025  C   ILE A 206      13.643  -5.132  14.853  1.00  5.940          C  
ATOM   3026  O   ILE A 206      13.860  -5.829  15.852  1.00  5.370          O  
ATOM   3027  CB  ILE A 206      15.382  -3.440  14.116  1.00  9.180          C  
ATOM   3028  CG1 ILE A 206      16.768  -3.388  13.440  1.00  9.180          C  
ATOM   3029  CG2 ILE A 206      15.443  -3.101  15.619  1.00  9.180          C  
ATOM   3030  CD1 ILE A 206      17.337  -2.006  13.258  1.00  9.180          C  
ATOM   3031  H   ILE A 206      14.589  -4.310  11.798  1.00  8.500          H  
ATOM   3032  HA  ILE A 206      15.593  -5.541  14.147  1.00  7.620          H  
ATOM   3033  HB  ILE A 206      14.787  -2.739  13.628  1.00 11.020          H  
ATOM   3034 1HG1 ILE A 206      17.464  -3.965  14.044  1.00 11.020          H  
ATOM   3035 2HG1 ILE A 206      16.696  -3.854  12.468  1.00 11.020          H  
ATOM   3036 1HG2 ILE A 206      15.853  -2.109  15.761  1.00 11.020          H  
ATOM   3037 2HG2 ILE A 206      14.446  -3.121  16.056  1.00 11.020          H  
ATOM   3038 3HG2 ILE A 206      16.073  -3.830  16.129  1.00 11.020          H  
ATOM   3039 1HD1 ILE A 206      18.310  -2.080  12.774  1.00 11.020          H  
ATOM   3040 2HD1 ILE A 206      16.673  -1.430  12.633  1.00 11.020          H  
ATOM   3041 3HD1 ILE A 206      17.456  -1.509  14.214  1.00 11.020          H  
ATOM   3042  N   ALA A 207      12.419  -4.643  14.595  1.00  6.360          N  
ATOM   3043  CA  ALA A 207      11.350  -4.988  15.526  1.00  6.180          C  
ATOM   3044  C   ALA A 207      11.185  -6.482  15.636  1.00  6.130          C  
ATOM   3045  O   ALA A 207      11.092  -7.015  16.735  1.00  5.790          O  
ATOM   3046  CB  ALA A 207      10.005  -4.450  15.063  1.00  8.720          C  
ATOM   3047  H   ALA A 207      12.243  -4.005  13.810  1.00  7.630          H  
ATOM   3048  HA  ALA A 207      11.605  -4.585  16.505  1.00  7.420          H  
ATOM   3049 1HB  ALA A 207       9.246  -4.731  15.780  1.00 10.470          H  
ATOM   3050 2HB  ALA A 207      10.019  -3.401  14.978  1.00 10.470          H  
ATOM   3051 3HB  ALA A 207       9.765  -4.871  14.094  1.00 10.470          H  
ATOM   3052  N   ALA A 208      11.190  -7.175  14.500  1.00  6.590          N  
ATOM   3053  CA  ALA A 208      10.982  -8.616  14.472  1.00  6.790          C  
ATOM   3054  C   ALA A 208      12.070  -9.374  15.230  1.00  6.250          C  
ATOM   3055  O   ALA A 208      11.792 -10.269  16.035  1.00  6.260          O  
ATOM   3056  CB  ALA A 208      10.934  -9.076  13.030  1.00  9.430          C  
ATOM   3057  H   ALA A 208      11.305  -6.667  13.627  1.00  7.910          H  
ATOM   3058  HA  ALA A 208      10.025  -8.829  14.930  1.00  8.150          H  
ATOM   3059 1HB  ALA A 208      10.749 -10.148  12.992  1.00 11.310          H  
ATOM   3060 2HB  ALA A 208      10.143  -8.547  12.509  1.00 11.310          H  
ATOM   3061 3HB  ALA A 208      11.885  -8.853  12.562  1.00 11.310          H  
ATOM   3062  N   TYR A 209      13.314  -8.960  15.033  1.00  5.940          N  
ATOM   3063  CA  TYR A 209      14.477  -9.578  15.639  1.00  5.590          C  
ATOM   3064  C   TYR A 209      14.383  -9.556  17.159  1.00  4.890          C  
ATOM   3065  O   TYR A 209      14.506 -10.592  17.825  1.00  4.830          O  
ATOM   3066  CB  TYR A 209      15.721  -8.839  15.111  1.00  7.970          C  
ATOM   3067  CG  TYR A 209      17.093  -9.245  15.626  1.00  7.970          C  
ATOM   3068  CD1 TYR A 209      17.762 -10.344  15.095  1.00  7.970          C  
ATOM   3069  CD2 TYR A 209      17.700  -8.480  16.605  1.00  7.970          C  
ATOM   3070  CE1 TYR A 209      19.021 -10.663  15.551  1.00  7.970          C  
ATOM   3071  CE2 TYR A 209      18.953  -8.798  17.061  1.00  7.970          C  
ATOM   3072  CZ  TYR A 209      19.620  -9.882  16.539  1.00  7.970          C  
ATOM   3073  OH  TYR A 209      20.883 -10.188  16.998  1.00  7.970          O  
ATOM   3074  H   TYR A 209      13.482  -8.209  14.358  1.00  7.130          H  
ATOM   3075  HA  TYR A 209      14.518 -10.616  15.321  1.00  6.710          H  
ATOM   3076 1HB  TYR A 209      15.735  -8.938  14.020  1.00  9.560          H  
ATOM   3077 2HB  TYR A 209      15.596  -7.779  15.315  1.00  9.560          H  
ATOM   3078  HD1 TYR A 209      17.302 -10.944  14.321  1.00  9.560          H  
ATOM   3079  HD2 TYR A 209      17.186  -7.623  17.011  1.00  9.560          H  
ATOM   3080  HE1 TYR A 209      19.544 -11.513  15.137  1.00  9.560          H  
ATOM   3081  HE2 TYR A 209      19.422  -8.189  17.831  1.00  9.560          H  
ATOM   3082  HH  TYR A 209      21.135  -9.566  17.686  1.00  9.560          H  
ATOM   3083  N   ILE A 210      14.108  -8.372  17.703  1.00  4.520          N  
ATOM   3084  CA  ILE A 210      14.039  -8.193  19.144  1.00  3.870          C  
ATOM   3085  C   ILE A 210      12.766  -8.766  19.749  1.00  4.220          C  
ATOM   3086  O   ILE A 210      12.813  -9.513  20.727  1.00  4.060          O  
ATOM   3087  CB  ILE A 210      14.098  -6.695  19.505  1.00  5.680          C  
ATOM   3088  CG1 ILE A 210      15.469  -6.130  19.095  1.00  5.680          C  
ATOM   3089  CG2 ILE A 210      13.832  -6.506  21.045  1.00  5.680          C  
ATOM   3090  CD1 ILE A 210      15.555  -4.627  19.114  1.00  5.680          C  
ATOM   3091  H   ILE A 210      13.985  -7.570  17.073  1.00  5.420          H  
ATOM   3092  HA  ILE A 210      14.889  -8.704  19.589  1.00  4.640          H  
ATOM   3093  HB  ILE A 210      13.342  -6.155  18.928  1.00  6.810          H  
ATOM   3094 1HG1 ILE A 210      16.233  -6.538  19.752  1.00  6.810          H  
ATOM   3095 2HG1 ILE A 210      15.674  -6.447  18.084  1.00  6.810          H  
ATOM   3096 1HG2 ILE A 210      13.866  -5.456  21.307  1.00  6.810          H  
ATOM   3097 2HG2 ILE A 210      12.851  -6.888  21.319  1.00  6.810          H  
ATOM   3098 3HG2 ILE A 210      14.593  -7.044  21.615  1.00  6.810          H  
ATOM   3099 1HD1 ILE A 210      16.548  -4.320  18.789  1.00  6.810          H  
ATOM   3100 2HD1 ILE A 210      14.807  -4.219  18.431  1.00  6.810          H  
ATOM   3101 3HD1 ILE A 210      15.377  -4.244  20.110  1.00  6.810          H  
ATOM   3102  N   THR A 211      11.622  -8.418  19.174  1.00  4.980          N  
ATOM   3103  CA  THR A 211      10.327  -8.762  19.733  1.00  5.660          C  
ATOM   3104  C   THR A 211      10.111 -10.271  19.817  1.00  6.160          C  
ATOM   3105  O   THR A 211       9.554 -10.780  20.796  1.00  6.540          O  
ATOM   3106  CB  THR A 211       9.237  -8.093  18.872  1.00  7.650          C  
ATOM   3107  OG1 THR A 211       8.064  -7.935  19.601  1.00  7.650          O  
ATOM   3108  CG2 THR A 211       8.923  -8.945  17.662  1.00  7.650          C  
ATOM   3109  H   THR A 211      11.635  -7.829  18.341  1.00  5.980          H  
ATOM   3110  HA  THR A 211      10.268  -8.345  20.727  1.00  6.790          H  
ATOM   3111  HB  THR A 211       9.586  -7.121  18.564  1.00  9.180          H  
ATOM   3112  HG1 THR A 211       8.160  -7.216  20.227  1.00  9.180          H  
ATOM   3113 1HG2 THR A 211       8.205  -8.451  17.084  1.00  9.180          H  
ATOM   3114 2HG2 THR A 211       9.805  -9.072  17.096  1.00  9.180          H  
ATOM   3115 3HG2 THR A 211       8.535  -9.910  17.926  1.00  9.180          H  
ATOM   3116  N   ALA A 212      10.677 -11.017  18.861  1.00  6.310          N  
ATOM   3117  CA  ALA A 212      10.506 -12.457  18.777  1.00  6.940          C  
ATOM   3118  C   ALA A 212      11.360 -13.197  19.778  1.00  6.810          C  
ATOM   3119  O   ALA A 212      11.398 -14.423  19.763  1.00  7.480          O  
ATOM   3120  CB  ALA A 212      10.852 -12.936  17.384  1.00  9.460          C  
ATOM   3121  H   ALA A 212      11.154 -10.559  18.077  1.00  7.570          H  
ATOM   3122  HA  ALA A 212       9.463 -12.683  18.991  1.00  8.330          H  
ATOM   3123 1HB  ALA A 212      10.698 -14.009  17.318  1.00 11.360          H  
ATOM   3124 2HB  ALA A 212      10.221 -12.427  16.656  1.00 11.360          H  
ATOM   3125 3HB  ALA A 212      11.899 -12.701  17.179  1.00 11.360          H  
ATOM   3126  N   HIS A 213      12.138 -12.467  20.567  1.00  6.130          N  
ATOM   3127  CA  HIS A 213      12.971 -13.055  21.585  1.00  6.270          C  
ATOM   3128  C   HIS A 213      12.665 -12.536  22.989  1.00  6.130          C  
ATOM   3129  O   HIS A 213      13.481 -12.682  23.904  1.00  5.740          O  
ATOM   3130  CB  HIS A 213      14.420 -12.879  21.200  1.00  8.720          C  
ATOM   3131  CG  HIS A 213      14.773 -13.719  20.004  1.00  8.720          C  
ATOM   3132  ND1 HIS A 213      14.452 -13.372  18.699  1.00  8.720          N  
ATOM   3133  CD2 HIS A 213      15.403 -14.898  19.934  1.00  8.720          C  
ATOM   3134  CE1 HIS A 213      14.859 -14.337  17.894  1.00  8.720          C  
ATOM   3135  NE2 HIS A 213      15.434 -15.267  18.624  1.00  8.720          N  
ATOM   3136  H   HIS A 213      12.145 -11.443  20.496  1.00  7.360          H  
ATOM   3137  HA  HIS A 213      12.788 -14.117  21.608  1.00  7.520          H  
ATOM   3138 1HB  HIS A 213      14.606 -11.829  20.958  1.00 10.470          H  
ATOM   3139 2HB  HIS A 213      15.017 -13.136  22.027  1.00 10.470          H  
ATOM   3140  HD1 HIS A 213      14.368 -12.407  18.355  1.00 10.470          H  
ATOM   3141  HD2 HIS A 213      15.834 -15.539  20.691  1.00 10.470          H  
ATOM   3142  HE1 HIS A 213      14.695 -14.267  16.820  1.00 10.470          H  
ATOM   3143  N   LEU A 214      11.488 -11.937  23.172  1.00  6.660          N  
ATOM   3144  CA  LEU A 214      11.120 -11.443  24.490  1.00  6.810          C  
ATOM   3145  C   LEU A 214      10.405 -12.509  25.305  1.00  7.300          C  
ATOM   3146  O   LEU A 214       9.573 -13.256  24.795  1.00  8.180          O  
ATOM   3147  CB  LEU A 214      10.231 -10.212  24.344  1.00  9.470          C  
ATOM   3148  CG  LEU A 214      10.855  -9.011  23.594  1.00  9.470          C  
ATOM   3149  CD1 LEU A 214       9.810  -7.969  23.454  1.00  9.470          C  
ATOM   3150  CD2 LEU A 214      12.064  -8.450  24.321  1.00  9.470          C  
ATOM   3151  H   LEU A 214      10.846 -11.808  22.381  1.00  7.990          H  
ATOM   3152  HA  LEU A 214      12.025 -11.176  25.029  1.00  8.170          H  
ATOM   3153 1HB  LEU A 214       9.341 -10.510  23.784  1.00 11.370          H  
ATOM   3154 2HB  LEU A 214       9.919  -9.885  25.324  1.00 11.370          H  
ATOM   3155  HG  LEU A 214      11.165  -9.329  22.613  1.00 11.370          H  
ATOM   3156 1HD1 LEU A 214      10.208  -7.111  22.914  1.00 11.370          H  
ATOM   3157 2HD1 LEU A 214       8.976  -8.382  22.910  1.00 11.370          H  
ATOM   3158 3HD1 LEU A 214       9.495  -7.672  24.427  1.00 11.370          H  
ATOM   3159 1HD2 LEU A 214      12.459  -7.607  23.757  1.00 11.370          H  
ATOM   3160 2HD2 LEU A 214      11.774  -8.117  25.294  1.00 11.370          H  
ATOM   3161 3HD2 LEU A 214      12.841  -9.204  24.408  1.00 11.370          H  
ATOM   3162  N   LEU A 215      10.671 -12.513  26.598  1.00  6.890          N  
ATOM   3163  CA  LEU A 215      10.087 -13.471  27.524  1.00  7.390          C  
ATOM   3164  C   LEU A 215       8.577 -13.257  27.631  1.00  7.810          C  
ATOM   3165  O   LEU A 215       8.137 -12.114  27.629  1.00  7.570          O  
ATOM   3166  CB  LEU A 215      10.734 -13.294  28.894  1.00 10.150          C  
ATOM   3167  CG  LEU A 215      12.054 -13.985  29.125  1.00 10.150          C  
ATOM   3168  CD1 LEU A 215      13.183 -13.297  28.306  1.00 10.150          C  
ATOM   3169  CD2 LEU A 215      12.339 -13.952  30.602  1.00 10.150          C  
ATOM   3170  H   LEU A 215      11.371 -11.865  26.934  1.00  8.270          H  
ATOM   3171  HA  LEU A 215      10.318 -14.461  27.155  1.00  8.870          H  
ATOM   3172 1HB  LEU A 215      10.919 -12.249  29.047  1.00 12.180          H  
ATOM   3173 2HB  LEU A 215      10.073 -13.631  29.655  1.00 12.180          H  
ATOM   3174  HG  LEU A 215      11.989 -15.021  28.800  1.00 12.180          H  
ATOM   3175 1HD1 LEU A 215      14.103 -13.806  28.494  1.00 12.180          H  
ATOM   3176 2HD1 LEU A 215      12.985 -13.351  27.244  1.00 12.180          H  
ATOM   3177 3HD1 LEU A 215      13.269 -12.264  28.617  1.00 12.180          H  
ATOM   3178 1HD2 LEU A 215      13.270 -14.457  30.795  1.00 12.180          H  
ATOM   3179 2HD2 LEU A 215      12.409 -12.928  30.944  1.00 12.180          H  
ATOM   3180 3HD2 LEU A 215      11.541 -14.459  31.139  1.00 12.180          H  
ATOM   3181  N   PRO A 216       7.740 -14.299  27.775  1.00  8.670          N  
ATOM   3182  CA  PRO A 216       6.295 -14.156  27.885  1.00  9.190          C  
ATOM   3183  C   PRO A 216       5.800 -13.036  28.839  1.00  8.450          C  
ATOM   3184  O   PRO A 216       4.956 -12.265  28.395  1.00  8.010          O  
ATOM   3185  CB  PRO A 216       5.882 -15.563  28.352  1.00 13.790          C  
ATOM   3186  CG  PRO A 216       6.907 -16.468  27.704  1.00 13.790          C  
ATOM   3187  CD  PRO A 216       8.221 -15.709  27.813  1.00 13.790          C  
ATOM   3188  HA  PRO A 216       5.899 -13.976  26.879  1.00 11.030          H  
ATOM   3189 1HB  PRO A 216       5.824 -15.656  29.425  1.00 16.540          H  
ATOM   3190 2HB  PRO A 216       4.861 -15.771  27.974  1.00 16.540          H  
ATOM   3191 1HG  PRO A 216       6.930 -17.450  28.212  1.00 16.540          H  
ATOM   3192 2HG  PRO A 216       6.621 -16.664  26.656  1.00 16.540          H  
ATOM   3193 1HD  PRO A 216       8.758 -15.936  28.747  1.00 16.540          H  
ATOM   3194 2HD  PRO A 216       8.798 -15.961  26.933  1.00 16.540          H  
ATOM   3195  N   PRO A 217       6.307 -12.836  30.093  1.00  8.350          N  
ATOM   3196  CA  PRO A 217       5.875 -11.744  30.956  1.00  7.840          C  
ATOM   3197  C   PRO A 217       6.249 -10.371  30.420  1.00  6.800          C  
ATOM   3198  O   PRO A 217       5.613  -9.382  30.776  1.00  6.390          O  
ATOM   3199  CB  PRO A 217       6.600 -12.039  32.281  1.00 11.760          C  
ATOM   3200  CG  PRO A 217       7.768 -12.917  31.909  1.00 11.760          C  
ATOM   3201  CD  PRO A 217       7.236 -13.777  30.786  1.00 11.760          C  
ATOM   3202  HA  PRO A 217       4.785 -11.816  31.096  1.00  9.410          H  
ATOM   3203 1HB  PRO A 217       6.921 -11.094  32.744  1.00 14.110          H  
ATOM   3204 2HB  PRO A 217       5.907 -12.521  32.988  1.00 14.110          H  
ATOM   3205 1HG  PRO A 217       8.632 -12.298  31.610  1.00 14.110          H  
ATOM   3206 2HG  PRO A 217       8.091 -13.507  32.780  1.00 14.110          H  
ATOM   3207 1HD  PRO A 217       8.039 -14.113  30.219  1.00 14.110          H  
ATOM   3208 2HD  PRO A 217       6.676 -14.609  31.223  1.00 14.110          H  
ATOM   3209  N   VAL A 218       7.252 -10.322  29.548  1.00  6.480          N  
ATOM   3210  CA  VAL A 218       7.714  -9.089  28.957  1.00  5.590          C  
ATOM   3211  C   VAL A 218       6.716  -8.718  27.918  1.00  5.420          C  
ATOM   3212  O   VAL A 218       6.266  -7.577  27.849  1.00  4.820          O  
ATOM   3213  CB  VAL A 218       9.096  -9.257  28.305  1.00  8.180          C  
ATOM   3214  CG1 VAL A 218       9.474  -8.034  27.572  1.00  8.180          C  
ATOM   3215  CG2 VAL A 218      10.083  -9.567  29.360  1.00  8.180          C  
ATOM   3216  H   VAL A 218       7.695 -11.180  29.231  1.00  7.780          H  
ATOM   3217  HA  VAL A 218       7.756  -8.313  29.721  1.00  6.710          H  
ATOM   3218  HB  VAL A 218       9.064 -10.038  27.592  1.00  9.820          H  
ATOM   3219 1HG1 VAL A 218      10.412  -8.171  27.117  1.00  9.820          H  
ATOM   3220 2HG1 VAL A 218       8.746  -7.833  26.807  1.00  9.820          H  
ATOM   3221 3HG1 VAL A 218       9.530  -7.206  28.245  1.00  9.820          H  
ATOM   3222 1HG2 VAL A 218      11.068  -9.701  28.935  1.00  9.820          H  
ATOM   3223 2HG2 VAL A 218      10.094  -8.745  30.030  1.00  9.820          H  
ATOM   3224 3HG2 VAL A 218       9.794 -10.466  29.890  1.00  9.820          H  
ATOM   3225  N   ALA A 219       6.404  -9.686  27.066  1.00  6.080          N  
ATOM   3226  CA  ALA A 219       5.458  -9.437  26.012  1.00  6.160          C  
ATOM   3227  C   ALA A 219       4.107  -9.045  26.573  1.00  6.210          C  
ATOM   3228  O   ALA A 219       3.471  -8.113  26.078  1.00  5.860          O  
ATOM   3229  CB  ALA A 219       5.339 -10.659  25.124  1.00  8.590          C  
ATOM   3230  H   ALA A 219       6.848 -10.604  27.188  1.00  7.300          H  
ATOM   3231  HA  ALA A 219       5.816  -8.592  25.460  1.00  7.390          H  
ATOM   3232 1HB  ALA A 219       4.643 -10.452  24.312  1.00 10.310          H  
ATOM   3233 2HB  ALA A 219       6.320 -10.908  24.709  1.00 10.310          H  
ATOM   3234 3HB  ALA A 219       4.974 -11.496  25.718  1.00 10.310          H  
ATOM   3235  N   GLN A 220       3.690  -9.694  27.656  1.00  6.780          N  
ATOM   3236  CA  GLN A 220       2.400  -9.382  28.241  1.00  7.130          C  
ATOM   3237  C   GLN A 220       2.360  -7.953  28.757  1.00  6.420          C  
ATOM   3238  O   GLN A 220       1.398  -7.223  28.486  1.00  6.420          O  
ATOM   3239  CB  GLN A 220       2.120 -10.368  29.363  1.00  9.840          C  
ATOM   3240  CG  GLN A 220       1.853 -11.775  28.856  1.00  9.840          C  
ATOM   3241  CD  GLN A 220       1.824 -12.791  29.951  1.00  9.840          C  
ATOM   3242  OE1 GLN A 220       2.011 -12.446  31.128  1.00  9.840          O  
ATOM   3243  NE2 GLN A 220       1.624 -14.050  29.579  1.00  9.840          N  
ATOM   3244  H   GLN A 220       4.252 -10.467  28.028  1.00  8.140          H  
ATOM   3245  HA  GLN A 220       1.637  -9.494  27.471  1.00  8.560          H  
ATOM   3246 1HB  GLN A 220       2.979 -10.404  30.031  1.00 11.810          H  
ATOM   3247 2HB  GLN A 220       1.262 -10.034  29.943  1.00 11.810          H  
ATOM   3248 1HG  GLN A 220       0.877 -11.785  28.374  1.00 11.810          H  
ATOM   3249 2HG  GLN A 220       2.597 -12.062  28.130  1.00 11.810          H  
ATOM   3250 1HE2 GLN A 220       1.606 -14.781  30.255  1.00 11.810          H  
ATOM   3251 2HE2 GLN A 220       1.528 -14.275  28.574  1.00 11.810          H  
ATOM   3252  N   VAL A 221       3.424  -7.527  29.434  1.00  5.880          N  
ATOM   3253  CA  VAL A 221       3.484  -6.175  29.941  1.00  5.340          C  
ATOM   3254  C   VAL A 221       3.610  -5.158  28.789  1.00  4.590          C  
ATOM   3255  O   VAL A 221       3.023  -4.076  28.861  1.00  4.550          O  
ATOM   3256  CB  VAL A 221       4.560  -6.039  31.009  1.00  7.690          C  
ATOM   3257  CG1 VAL A 221       4.683  -4.610  31.398  1.00  7.690          C  
ATOM   3258  CG2 VAL A 221       4.175  -6.850  32.225  1.00  7.690          C  
ATOM   3259  H   VAL A 221       4.189  -8.175  29.653  1.00  7.060          H  
ATOM   3260  HA  VAL A 221       2.544  -5.975  30.444  1.00  6.410          H  
ATOM   3261  HB  VAL A 221       5.498  -6.410  30.621  1.00  9.230          H  
ATOM   3262 1HG1 VAL A 221       5.435  -4.507  32.160  1.00  9.230          H  
ATOM   3263 2HG1 VAL A 221       4.950  -4.009  30.548  1.00  9.230          H  
ATOM   3264 3HG1 VAL A 221       3.733  -4.282  31.779  1.00  9.230          H  
ATOM   3265 1HG2 VAL A 221       4.949  -6.747  32.985  1.00  9.230          H  
ATOM   3266 2HG2 VAL A 221       3.229  -6.483  32.619  1.00  9.230          H  
ATOM   3267 3HG2 VAL A 221       4.065  -7.895  31.957  1.00  9.230          H  
ATOM   3268  N   PHE A 222       4.423  -5.444  27.758  1.00  4.200          N  
ATOM   3269  CA  PHE A 222       4.527  -4.526  26.623  1.00  3.670          C  
ATOM   3270  C   PHE A 222       3.154  -4.378  25.951  1.00  4.080          C  
ATOM   3271  O   PHE A 222       2.816  -3.286  25.481  1.00  3.860          O  
ATOM   3272  CB  PHE A 222       5.609  -4.948  25.621  1.00  5.350          C  
ATOM   3273  CG  PHE A 222       7.089  -4.574  25.977  1.00  5.350          C  
ATOM   3274  CD1 PHE A 222       8.097  -5.415  25.607  1.00  5.350          C  
ATOM   3275  CD2 PHE A 222       7.464  -3.382  26.632  1.00  5.350          C  
ATOM   3276  CE1 PHE A 222       9.435  -5.114  25.878  1.00  5.350          C  
ATOM   3277  CE2 PHE A 222       8.793  -3.090  26.885  1.00  5.350          C  
ATOM   3278  CZ  PHE A 222       9.770  -3.958  26.513  1.00  5.350          C  
ATOM   3279  H   PHE A 222       4.961  -6.313  27.751  1.00  5.040          H  
ATOM   3280  HA  PHE A 222       4.793  -3.550  27.010  1.00  4.400          H  
ATOM   3281 1HB  PHE A 222       5.564  -6.030  25.521  1.00  6.420          H  
ATOM   3282 2HB  PHE A 222       5.380  -4.522  24.645  1.00  6.420          H  
ATOM   3283  HD1 PHE A 222       7.834  -6.333  25.097  1.00  6.420          H  
ATOM   3284  HD2 PHE A 222       6.719  -2.674  26.947  1.00  6.420          H  
ATOM   3285  HE1 PHE A 222      10.222  -5.801  25.581  1.00  6.420          H  
ATOM   3286  HE2 PHE A 222       9.062  -2.173  27.395  1.00  6.420          H  
ATOM   3287  HZ  PHE A 222      10.813  -3.727  26.723  1.00  6.420          H  
ATOM   3288  N   HIS A 223       2.359  -5.456  25.884  1.00  4.880          N  
ATOM   3289  CA  HIS A 223       1.004  -5.327  25.359  1.00  5.460          C  
ATOM   3290  C   HIS A 223       0.171  -4.406  26.262  1.00  5.750          C  
ATOM   3291  O   HIS A 223      -0.542  -3.532  25.759  1.00  5.910          O  
ATOM   3292  CB  HIS A 223       0.294  -6.681  25.243  1.00  7.410          C  
ATOM   3293  CG  HIS A 223       0.615  -7.500  24.032  1.00  7.410          C  
ATOM   3294  ND1 HIS A 223       0.207  -7.118  22.770  1.00  7.410          N  
ATOM   3295  CD2 HIS A 223       1.245  -8.699  23.873  1.00  7.410          C  
ATOM   3296  CE1 HIS A 223       0.562  -8.041  21.900  1.00  7.410          C  
ATOM   3297  NE2 HIS A 223       1.191  -9.002  22.537  1.00  7.410          N  
ATOM   3298  H   HIS A 223       2.707  -6.376  26.175  1.00  5.860          H  
ATOM   3299  HA  HIS A 223       1.041  -4.884  24.367  1.00  6.550          H  
ATOM   3300 1HB  HIS A 223       0.549  -7.283  26.110  1.00  8.890          H  
ATOM   3301 2HB  HIS A 223      -0.781  -6.524  25.268  1.00  8.890          H  
ATOM   3302  HD2 HIS A 223       1.689  -9.316  24.654  1.00  8.890          H  
ATOM   3303  HE1 HIS A 223       0.362  -8.030  20.842  1.00  8.890          H  
ATOM   3304  HE2 HIS A 223       1.564  -9.858  22.072  1.00  8.890          H  
ATOM   3305  N   GLN A 224       0.312  -4.527  27.596  1.00  5.980          N  
ATOM   3306  CA  GLN A 224      -0.423  -3.643  28.510  1.00  6.470          C  
ATOM   3307  C   GLN A 224      -0.036  -2.183  28.259  1.00  5.940          C  
ATOM   3308  O   GLN A 224      -0.896  -1.287  28.295  1.00  6.390          O  
ATOM   3309  CB  GLN A 224      -0.145  -3.987  29.978  1.00  8.860          C  
ATOM   3310  CG  GLN A 224      -0.729  -5.292  30.472  1.00  8.860          C  
ATOM   3311  CD  GLN A 224      -0.285  -5.607  31.895  1.00  8.860          C  
ATOM   3312  OE1 GLN A 224       0.891  -5.487  32.235  1.00  8.860          O  
ATOM   3313  NE2 GLN A 224      -1.230  -6.005  32.734  1.00  8.860          N  
ATOM   3314  H   GLN A 224       0.874  -5.302  27.966  1.00  7.180          H  
ATOM   3315  HA  GLN A 224      -1.489  -3.753  28.318  1.00  7.760          H  
ATOM   3316 1HB  GLN A 224       0.922  -4.002  30.157  1.00 10.630          H  
ATOM   3317 2HB  GLN A 224      -0.559  -3.207  30.598  1.00 10.630          H  
ATOM   3318 1HG  GLN A 224      -1.813  -5.219  30.457  1.00 10.630          H  
ATOM   3319 2HG  GLN A 224      -0.400  -6.096  29.823  1.00 10.630          H  
ATOM   3320 1HE2 GLN A 224      -0.999  -6.224  33.684  1.00 10.630          H  
ATOM   3321 2HE2 GLN A 224      -2.177  -6.090  32.423  1.00 10.630          H  
ATOM   3322  N   SER A 225       1.254  -1.952  27.980  1.00  5.110          N  
ATOM   3323  CA  SER A 225       1.747  -0.618  27.671  1.00  4.800          C  
ATOM   3324  C   SER A 225       1.075  -0.115  26.404  1.00  4.780          C  
ATOM   3325  O   SER A 225       0.484   0.964  26.401  1.00  5.160          O  
ATOM   3326  CB  SER A 225       3.243  -0.623  27.451  1.00  6.840          C  
ATOM   3327  OG  SER A 225       3.716   0.663  27.191  1.00  6.840          O  
ATOM   3328  H   SER A 225       1.905  -2.741  28.043  1.00  6.130          H  
ATOM   3329  HA  SER A 225       1.501   0.053  28.484  1.00  5.760          H  
ATOM   3330 1HB  SER A 225       3.765  -1.054  28.284  1.00  8.210          H  
ATOM   3331 2HB  SER A 225       3.450  -1.243  26.612  1.00  8.210          H  
ATOM   3332  HG  SER A 225       3.850   1.083  28.067  1.00  8.210          H  
ATOM   3333  N   ALA A 226       1.077  -0.937  25.341  1.00  4.510          N  
ATOM   3334  CA  ALA A 226       0.484  -0.556  24.060  1.00  4.620          C  
ATOM   3335  C   ALA A 226      -0.992  -0.216  24.224  1.00  5.340          C  
ATOM   3336  O   ALA A 226      -1.514   0.691  23.552  1.00  5.550          O  
ATOM   3337  CB  ALA A 226       0.644  -1.685  23.061  1.00  6.420          C  
ATOM   3338  H   ALA A 226       1.566  -1.833  25.421  1.00  5.410          H  
ATOM   3339  HA  ALA A 226       1.001   0.323  23.695  1.00  5.540          H  
ATOM   3340 1HB  ALA A 226       0.221  -1.398  22.101  1.00  7.710          H  
ATOM   3341 2HB  ALA A 226       1.688  -1.911  22.943  1.00  7.710          H  
ATOM   3342 3HB  ALA A 226       0.127  -2.566  23.433  1.00  7.710          H  
ATOM   3343  N   GLY A 227      -1.665  -0.962  25.102  1.00  5.850          N  
ATOM   3344  CA  GLY A 227      -3.063  -0.758  25.436  1.00  6.640          C  
ATOM   3345  C   GLY A 227      -3.252   0.629  26.032  1.00  6.850          C  
ATOM   3346  O   GLY A 227      -4.072   1.420  25.553  1.00  7.190          O  
ATOM   3347  H   GLY A 227      -1.168  -1.745  25.540  1.00  7.020          H  
ATOM   3348 1HA  GLY A 227      -3.678  -0.875  24.546  1.00  7.970          H  
ATOM   3349 2HA  GLY A 227      -3.369  -1.517  26.158  1.00  7.970          H  
ATOM   3350  N   SER A 228      -2.467   0.932  27.074  1.00  6.740          N  
ATOM   3351  CA  SER A 228      -2.539   2.217  27.764  1.00  7.150          C  
ATOM   3352  C   SER A 228      -2.231   3.375  26.823  1.00  6.990          C  
ATOM   3353  O   SER A 228      -2.854   4.429  26.927  1.00  7.570          O  
ATOM   3354  CB  SER A 228      -1.595   2.227  28.950  1.00  9.850          C  
ATOM   3355  OG  SER A 228      -2.014   1.303  29.916  1.00  9.850          O  
ATOM   3356  H   SER A 228      -1.820   0.214  27.417  1.00  8.090          H  
ATOM   3357  HA  SER A 228      -3.555   2.344  28.138  1.00  8.580          H  
ATOM   3358 1HB  SER A 228      -0.586   1.978  28.619  1.00 11.820          H  
ATOM   3359 2HB  SER A 228      -1.562   3.230  29.385  1.00 11.820          H  
ATOM   3360  HG  SER A 228      -1.735   0.433  29.585  1.00 11.820          H  
ATOM   3361  N   ILE A 229      -1.281   3.174  25.910  1.00  6.310          N  
ATOM   3362  CA  ILE A 229      -0.860   4.174  24.933  1.00  6.350          C  
ATOM   3363  C   ILE A 229      -1.975   4.444  23.936  1.00  6.630          C  
ATOM   3364  O   ILE A 229      -2.236   5.598  23.584  1.00  7.080          O  
ATOM   3365  CB  ILE A 229       0.396   3.719  24.214  1.00  8.870          C  
ATOM   3366  CG1 ILE A 229       1.490   3.669  25.221  1.00  8.870          C  
ATOM   3367  CG2 ILE A 229       0.747   4.766  23.085  1.00  8.870          C  
ATOM   3368  CD1 ILE A 229       2.651   2.896  24.807  1.00  8.870          C  
ATOM   3369  H   ILE A 229      -0.797   2.269  25.933  1.00  7.570          H  
ATOM   3370  HA  ILE A 229      -0.631   5.094  25.464  1.00  7.620          H  
ATOM   3371  HB  ILE A 229       0.257   2.724  23.807  1.00 10.650          H  
ATOM   3372 1HG1 ILE A 229       1.815   4.687  25.425  1.00 10.650          H  
ATOM   3373 2HG1 ILE A 229       1.111   3.250  26.122  1.00 10.650          H  
ATOM   3374 1HG2 ILE A 229       1.663   4.478  22.574  1.00 10.650          H  
ATOM   3375 2HG2 ILE A 229      -0.057   4.822  22.350  1.00 10.650          H  
ATOM   3376 3HG2 ILE A 229       0.880   5.745  23.540  1.00 10.650          H  
ATOM   3377 1HD1 ILE A 229       3.406   2.910  25.589  1.00 10.650          H  
ATOM   3378 2HD1 ILE A 229       2.349   1.880  24.630  1.00 10.650          H  
ATOM   3379 3HD1 ILE A 229       3.046   3.297  23.927  1.00 10.650          H  
ATOM   3380  N   THR A 230      -2.597   3.384  23.432  1.00  6.480          N  
ATOM   3381  CA  THR A 230      -3.691   3.550  22.499  1.00  6.870          C  
ATOM   3382  C   THR A 230      -4.801   4.354  23.183  1.00  7.650          C  
ATOM   3383  O   THR A 230      -5.297   5.344  22.620  1.00  8.110          O  
ATOM   3384  CB  THR A 230      -4.235   2.179  22.049  1.00  9.460          C  
ATOM   3385  OG1 THR A 230      -3.183   1.437  21.405  1.00  9.460          O  
ATOM   3386  CG2 THR A 230      -5.392   2.380  21.056  1.00  9.460          C  
ATOM   3387  H   THR A 230      -2.292   2.442  23.684  1.00  7.780          H  
ATOM   3388  HA  THR A 230      -3.336   4.100  21.636  1.00  8.240          H  
ATOM   3389  HB  THR A 230      -4.589   1.621  22.919  1.00 11.350          H  
ATOM   3390  HG1 THR A 230      -2.513   1.188  22.089  1.00 11.350          H  
ATOM   3391 1HG2 THR A 230      -5.772   1.412  20.746  1.00 11.350          H  
ATOM   3392 2HG2 THR A 230      -6.184   2.940  21.536  1.00 11.350          H  
ATOM   3393 3HG2 THR A 230      -5.043   2.928  20.186  1.00 11.350          H  
ATOM   3394  N   ASP A 231      -5.161   3.954  24.422  1.00  7.900          N  
ATOM   3395  CA  ASP A 231      -6.181   4.651  25.199  1.00  8.760          C  
ATOM   3396  C   ASP A 231      -5.763   6.073  25.539  1.00  9.070          C  
ATOM   3397  O   ASP A 231      -6.610   6.967  25.569  1.00  9.820          O  
ATOM   3398  CB  ASP A 231      -6.568   3.884  26.457  1.00 11.920          C  
ATOM   3399  CG  ASP A 231      -7.447   2.642  26.179  1.00 11.920          C  
ATOM   3400  OD1 ASP A 231      -7.979   2.501  25.081  1.00 11.920          O  
ATOM   3401  OD2 ASP A 231      -7.599   1.858  27.082  1.00 11.920          O  
ATOM   3402  H   ASP A 231      -4.730   3.109  24.816  1.00  9.480          H  
ATOM   3403  HA  ASP A 231      -7.075   4.713  24.592  1.00 10.510          H  
ATOM   3404 1HB  ASP A 231      -5.656   3.556  26.962  1.00 14.300          H  
ATOM   3405 2HB  ASP A 231      -7.098   4.545  27.140  1.00 14.300          H  
ATOM   3406  N   LEU A 232      -4.467   6.295  25.776  1.00  8.610          N  
ATOM   3407  CA  LEU A 232      -3.934   7.616  26.056  1.00  9.060          C  
ATOM   3408  C   LEU A 232      -4.232   8.558  24.946  1.00  9.550          C  
ATOM   3409  O   LEU A 232      -4.771   9.638  25.185  1.00 10.390          O  
ATOM   3410  CB  LEU A 232      -2.410   7.525  26.237  1.00 12.500          C  
ATOM   3411  CG  LEU A 232      -1.577   8.801  26.283  1.00 12.500          C  
ATOM   3412  CD1 LEU A 232      -2.016   9.665  27.361  1.00 12.500          C  
ATOM   3413  CD2 LEU A 232      -0.119   8.375  26.457  1.00 12.500          C  
ATOM   3414  H   LEU A 232      -3.830   5.502  25.817  1.00 10.330          H  
ATOM   3415  HA  LEU A 232      -4.392   7.992  26.962  1.00 10.870          H  
ATOM   3416 1HB  LEU A 232      -2.207   6.970  27.141  1.00 15.000          H  
ATOM   3417 2HB  LEU A 232      -2.024   6.971  25.437  1.00 15.000          H  
ATOM   3418  HG  LEU A 232      -1.680   9.356  25.349  1.00 15.000          H  
ATOM   3419 1HD1 LEU A 232      -1.413  10.564  27.373  1.00 15.000          H  
ATOM   3420 2HD1 LEU A 232      -3.018   9.934  27.167  1.00 15.000          H  
ATOM   3421 3HD1 LEU A 232      -1.942   9.146  28.310  1.00 15.000          H  
ATOM   3422 1HD2 LEU A 232       0.525   9.253  26.483  1.00 15.000          H  
ATOM   3423 2HD2 LEU A 232      -0.020   7.817  27.378  1.00 15.000          H  
ATOM   3424 3HD2 LEU A 232       0.170   7.739  25.620  1.00 15.000          H  
ATOM   3425  N   LEU A 233      -3.893   8.165  23.733  1.00  9.100          N  
ATOM   3426  CA  LEU A 233      -4.125   9.037  22.614  1.00  9.610          C  
ATOM   3427  C   LEU A 233      -5.627   9.239  22.392  1.00 10.280          C  
ATOM   3428  O   LEU A 233      -6.072  10.372  22.183  1.00 11.040          O  
ATOM   3429  CB  LEU A 233      -3.378   8.461  21.422  1.00 13.250          C  
ATOM   3430  CG  LEU A 233      -1.793   8.505  21.584  1.00 13.250          C  
ATOM   3431  CD1 LEU A 233      -1.160   7.716  20.474  1.00 13.250          C  
ATOM   3432  CD2 LEU A 233      -1.269   9.967  21.567  1.00 13.250          C  
ATOM   3433  H   LEU A 233      -3.433   7.252  23.615  1.00 10.920          H  
ATOM   3434  HA  LEU A 233      -3.711  10.006  22.853  1.00 11.530          H  
ATOM   3435 1HB  LEU A 233      -3.675   7.420  21.318  1.00 15.900          H  
ATOM   3436 2HB  LEU A 233      -3.659   9.002  20.520  1.00 15.900          H  
ATOM   3437  HG  LEU A 233      -1.515   8.039  22.533  1.00 15.900          H  
ATOM   3438 1HD1 LEU A 233      -0.088   7.727  20.582  1.00 15.900          H  
ATOM   3439 2HD1 LEU A 233      -1.510   6.693  20.525  1.00 15.900          H  
ATOM   3440 3HD1 LEU A 233      -1.432   8.156  19.524  1.00 15.900          H  
ATOM   3441 1HD2 LEU A 233      -0.185   9.954  21.683  1.00 15.900          H  
ATOM   3442 2HD2 LEU A 233      -1.527  10.432  20.621  1.00 15.900          H  
ATOM   3443 3HD2 LEU A 233      -1.687  10.550  22.375  1.00 15.900          H  
ATOM   3444  N   ARG A 234      -6.437   8.179  22.553  1.00 10.090          N  
ATOM   3445  CA  ARG A 234      -7.885   8.335  22.417  1.00 10.790          C  
ATOM   3446  C   ARG A 234      -8.397   9.368  23.441  1.00 11.590          C  
ATOM   3447  O   ARG A 234      -9.238  10.215  23.122  1.00 12.340          O  
ATOM   3448  CB  ARG A 234      -8.586   6.995  22.637  1.00 14.830          C  
ATOM   3449  CG  ARG A 234      -8.444   5.935  21.509  1.00 14.830          C  
ATOM   3450  CD  ARG A 234      -8.967   4.590  21.961  1.00 14.830          C  
ATOM   3451  NE  ARG A 234      -8.983   3.573  20.892  1.00 14.830          N  
ATOM   3452  CZ  ARG A 234      -8.948   2.219  21.091  1.00 14.830          C  
ATOM   3453  NH1 ARG A 234      -8.825   1.692  22.312  1.00 14.830          N  
ATOM   3454  NH2 ARG A 234      -9.033   1.390  20.054  1.00 14.830          N  
ATOM   3455  H   ARG A 234      -6.038   7.248  22.722  1.00 12.110          H  
ATOM   3456  HA  ARG A 234      -8.105   8.691  21.412  1.00 12.950          H  
ATOM   3457 1HB  ARG A 234      -8.208   6.547  23.546  1.00 17.790          H  
ATOM   3458 2HB  ARG A 234      -9.650   7.172  22.785  1.00 17.790          H  
ATOM   3459 1HG  ARG A 234      -9.030   6.249  20.650  1.00 17.790          H  
ATOM   3460 2HG  ARG A 234      -7.398   5.829  21.221  1.00 17.790          H  
ATOM   3461 1HD  ARG A 234      -8.330   4.228  22.757  1.00 17.790          H  
ATOM   3462 2HD  ARG A 234      -9.981   4.707  22.336  1.00 17.790          H  
ATOM   3463  HE  ARG A 234      -9.080   3.901  19.939  1.00 17.790          H  
ATOM   3464 1HH1 ARG A 234      -8.720   2.268  23.168  1.00 17.790          H  
ATOM   3465 2HH1 ARG A 234      -8.800   0.692  22.427  1.00 17.790          H  
ATOM   3466 1HH2 ARG A 234      -9.135   1.742  19.085  1.00 17.790          H  
ATOM   3467 2HH2 ARG A 234      -9.009   0.394  20.206  1.00 17.790          H  
ATOM   3468  N   GLY A 235      -7.858   9.311  24.667  1.00 11.470          N  
ATOM   3469  CA  GLY A 235      -8.170  10.239  25.747  1.00 12.250          C  
ATOM   3470  C   GLY A 235      -7.788  11.674  25.382  1.00 12.800          C  
ATOM   3471  O   GLY A 235      -8.606  12.601  25.491  1.00 13.630          O  
ATOM   3472  H   GLY A 235      -7.223   8.539  24.877  1.00 13.760          H  
ATOM   3473 1HA  GLY A 235      -9.231  10.181  25.982  1.00 14.700          H  
ATOM   3474 2HA  GLY A 235      -7.621   9.931  26.638  1.00 14.700          H  
ATOM   3475  N   VAL A 236      -6.562  11.858  24.884  1.00 12.400          N  
ATOM   3476  CA  VAL A 236      -6.066  13.183  24.512  1.00 12.980          C  
ATOM   3477  C   VAL A 236      -6.974  13.815  23.469  1.00 13.470          C  
ATOM   3478  O   VAL A 236      -7.347  14.987  23.588  1.00 14.320          O  
ATOM   3479  CB  VAL A 236      -4.613  13.088  23.974  1.00 17.940          C  
ATOM   3480  CG1 VAL A 236      -4.154  14.420  23.343  1.00 17.940          C  
ATOM   3481  CG2 VAL A 236      -3.668  12.735  25.133  1.00 17.940          C  
ATOM   3482  H   VAL A 236      -5.943  11.044  24.822  1.00 14.880          H  
ATOM   3483  HA  VAL A 236      -6.063  13.809  25.403  1.00 15.580          H  
ATOM   3484  HB  VAL A 236      -4.570  12.316  23.213  1.00 21.530          H  
ATOM   3485 1HG1 VAL A 236      -3.133  14.308  22.978  1.00 21.530          H  
ATOM   3486 2HG1 VAL A 236      -4.797  14.687  22.506  1.00 21.530          H  
ATOM   3487 3HG1 VAL A 236      -4.187  15.211  24.091  1.00 21.530          H  
ATOM   3488 1HG2 VAL A 236      -2.647  12.647  24.759  1.00 21.530          H  
ATOM   3489 2HG2 VAL A 236      -3.714  13.522  25.887  1.00 21.530          H  
ATOM   3490 3HG2 VAL A 236      -3.958  11.809  25.584  1.00 21.530          H  
ATOM   3491  N   GLY A 237      -7.385  13.026  22.486  1.00 13.000          N  
ATOM   3492  CA  GLY A 237      -8.256  13.457  21.399  1.00 13.450          C  
ATOM   3493  C   GLY A 237      -9.618  13.983  21.824  1.00 14.220          C  
ATOM   3494  O   GLY A 237     -10.313  14.615  21.024  1.00 14.800          O  
ATOM   3495  H   GLY A 237      -7.028  12.065  22.462  1.00 15.600          H  
ATOM   3496 1HA  GLY A 237      -7.743  14.215  20.811  1.00 16.140          H  
ATOM   3497 2HA  GLY A 237      -8.422  12.604  20.749  1.00 16.140          H  
ATOM   3498  N   ASN A 238     -10.032  13.688  23.053  1.00 14.260          N  
ATOM   3499  CA  ASN A 238     -11.303  14.130  23.575  1.00 14.980          C  
ATOM   3500  C   ASN A 238     -11.142  15.118  24.730  1.00 15.600          C  
ATOM   3501  O   ASN A 238     -12.123  15.459  25.395  1.00 16.210          O  
ATOM   3502  CB  ASN A 238     -12.104  12.915  23.976  1.00 20.680          C  
ATOM   3503  CG  ASN A 238     -12.593  12.142  22.775  1.00 20.680          C  
ATOM   3504  OD1 ASN A 238     -13.624  12.521  22.201  1.00 20.680          O  
ATOM   3505  ND2 ASN A 238     -11.897  11.108  22.356  1.00 20.680          N  
ATOM   3506  H   ASN A 238      -9.415  13.185  23.697  1.00 17.110          H  
ATOM   3507  HA  ASN A 238     -11.839  14.651  22.781  1.00 17.980          H  
ATOM   3508 1HB  ASN A 238     -11.468  12.258  24.577  1.00 24.820          H  
ATOM   3509 2HB  ASN A 238     -12.953  13.210  24.590  1.00 24.820          H  
ATOM   3510 1HD2 ASN A 238     -12.206  10.599  21.556  1.00 24.820          H  
ATOM   3511 2HD2 ASN A 238     -11.027  10.828  22.809  1.00 24.820          H  
ATOM   3512  N   GLY A 239      -9.909  15.588  24.962  1.00 15.530          N  
ATOM   3513  CA  GLY A 239      -9.637  16.548  26.024  1.00 16.210          C  
ATOM   3514  C   GLY A 239      -9.679  15.968  27.443  1.00 16.040          C  
ATOM   3515  O   GLY A 239      -9.930  16.710  28.396  1.00 16.270          O  
ATOM   3516  H   GLY A 239      -9.123  15.286  24.378  1.00 18.640          H  
ATOM   3517 1HA  GLY A 239      -8.653  16.983  25.849  1.00 19.450          H  
ATOM   3518 2HA  GLY A 239     -10.353  17.364  25.951  1.00 19.450          H  
ATOM   3519  N   ASN A 240      -9.463  14.660  27.600  1.00 15.720          N  
ATOM   3520  CA  ASN A 240      -9.543  14.053  28.921  1.00 15.680          C  
ATOM   3521  C   ASN A 240      -8.216  14.065  29.660  1.00 15.830          C  
ATOM   3522  O   ASN A 240      -7.134  14.108  29.058  1.00 16.280          O  
ATOM   3523  CB  ASN A 240     -10.079  12.643  28.811  1.00 21.970          C  
ATOM   3524  CG  ASN A 240     -11.528  12.619  28.408  1.00 21.970          C  
ATOM   3525  OD1 ASN A 240     -12.352  13.369  28.948  1.00 21.970          O  
ATOM   3526  ND2 ASN A 240     -11.860  11.771  27.473  1.00 21.970          N  
ATOM   3527  H   ASN A 240      -9.219  14.063  26.803  1.00 18.860          H  
ATOM   3528  HA  ASN A 240     -10.244  14.635  29.519  1.00 18.820          H  
ATOM   3529 1HB  ASN A 240      -9.499  12.095  28.068  1.00 26.360          H  
ATOM   3530 2HB  ASN A 240      -9.963  12.129  29.764  1.00 26.360          H  
ATOM   3531 1HD2 ASN A 240     -12.811  11.715  27.167  1.00 26.360          H  
ATOM   3532 2HD2 ASN A 240     -11.169  11.181  27.060  1.00 26.360          H  
ATOM   3533  N   ASP A 241      -8.263  13.990  30.988  1.00 15.560          N  
ATOM   3534  CA  ASP A 241      -6.998  13.958  31.702  1.00 15.770          C  
ATOM   3535  C   ASP A 241      -6.444  12.552  31.662  1.00 14.830          C  
ATOM   3536  O   ASP A 241      -6.718  11.705  32.515  1.00 14.590          O  
ATOM   3537  CB  ASP A 241      -7.096  14.418  33.149  1.00 21.990          C  
ATOM   3538  CG  ASP A 241      -5.683  14.487  33.763  1.00 21.990          C  
ATOM   3539  OD1 ASP A 241      -4.735  14.095  33.059  1.00 21.990          O  
ATOM   3540  OD2 ASP A 241      -5.542  14.920  34.885  1.00 21.990          O  
ATOM   3541  H   ASP A 241      -9.143  13.962  31.480  1.00 18.670          H  
ATOM   3542  HA  ASP A 241      -6.293  14.616  31.192  1.00 18.920          H  
ATOM   3543 1HB  ASP A 241      -7.562  15.402  33.200  1.00 26.390          H  
ATOM   3544 2HB  ASP A 241      -7.707  13.720  33.723  1.00 26.390          H  
ATOM   3545  N   ALA A 242      -5.670  12.315  30.629  1.00 14.450          N  
ATOM   3546  CA  ALA A 242      -5.110  11.024  30.330  1.00 13.590          C  
ATOM   3547  C   ALA A 242      -3.798  10.768  31.085  1.00 14.140          C  
ATOM   3548  O   ALA A 242      -3.188   9.715  30.886  1.00 13.600          O  
ATOM   3549  CB  ALA A 242      -4.925  10.888  28.837  1.00 19.370          C  
ATOM   3550  H   ALA A 242      -5.535  13.095  29.982  1.00 17.340          H  
ATOM   3551  HA  ALA A 242      -5.830  10.271  30.652  1.00 16.310          H  
ATOM   3552 1HB  ALA A 242      -4.570   9.896  28.640  1.00 23.240          H  
ATOM   3553 2HB  ALA A 242      -5.882  11.040  28.332  1.00 23.240          H  
ATOM   3554 3HB  ALA A 242      -4.210  11.629  28.487  1.00 23.240          H  
ATOM   3555  N   THR A 243      -3.381  11.686  31.981  1.00 15.270          N  
ATOM   3556  CA  THR A 243      -2.119  11.547  32.733  1.00 15.930          C  
ATOM   3557  C   THR A 243      -1.943  10.140  33.307  1.00 15.690          C  
ATOM   3558  O   THR A 243      -0.822   9.623  33.349  1.00 15.660          O  
ATOM   3559  CB  THR A 243      -2.001  12.567  33.895  1.00 22.040          C  
ATOM   3560  OG1 THR A 243      -2.065  13.897  33.380  1.00 22.040          O  
ATOM   3561  CG2 THR A 243      -0.648  12.388  34.607  1.00 22.040          C  
ATOM   3562  H   THR A 243      -3.951  12.531  32.155  1.00 18.320          H  
ATOM   3563  HA  THR A 243      -1.296  11.737  32.047  1.00 19.120          H  
ATOM   3564  HB  THR A 243      -2.819  12.424  34.604  1.00 26.450          H  
ATOM   3565  HG1 THR A 243      -3.010  14.125  33.240  1.00 26.450          H  
ATOM   3566 1HG2 THR A 243      -0.572  13.121  35.407  1.00 26.450          H  
ATOM   3567 2HG2 THR A 243      -0.560  11.395  35.035  1.00 26.450          H  
ATOM   3568 3HG2 THR A 243       0.158  12.544  33.892  1.00 26.450          H  
ATOM   3569  N   GLY A 244      -3.014   9.544  33.844  1.00 15.620          N  
ATOM   3570  CA  GLY A 244      -2.919   8.202  34.413  1.00 15.530          C  
ATOM   3571  C   GLY A 244      -2.452   7.167  33.377  1.00 14.510          C  
ATOM   3572  O   GLY A 244      -1.749   6.215  33.724  1.00 14.610          O  
ATOM   3573  H   GLY A 244      -3.907  10.024  33.836  1.00 18.740          H  
ATOM   3574 1HA  GLY A 244      -2.226   8.216  35.254  1.00 18.640          H  
ATOM   3575 2HA  GLY A 244      -3.893   7.910  34.806  1.00 18.640          H  
ATOM   3576  N   LEU A 245      -2.849   7.348  32.109  1.00 13.610          N  
ATOM   3577  CA  LEU A 245      -2.504   6.444  31.023  1.00 12.650          C  
ATOM   3578  C   LEU A 245      -1.072   6.694  30.601  1.00 12.760          C  
ATOM   3579  O   LEU A 245      -0.358   5.763  30.220  1.00 12.570          O  
ATOM   3580  CB  LEU A 245      -3.491   6.655  29.871  1.00 18.090          C  
ATOM   3581  CG  LEU A 245      -4.959   6.249  30.179  1.00 18.090          C  
ATOM   3582  CD1 LEU A 245      -5.867   6.791  29.120  1.00 18.090          C  
ATOM   3583  CD2 LEU A 245      -5.073   4.717  30.173  1.00 18.090          C  
ATOM   3584  H   LEU A 245      -3.402   8.166  31.864  1.00 16.330          H  
ATOM   3585  HA  LEU A 245      -2.573   5.423  31.382  1.00 15.180          H  
ATOM   3586 1HB  LEU A 245      -3.474   7.691  29.568  1.00 21.710          H  
ATOM   3587 2HB  LEU A 245      -3.162   6.047  29.032  1.00 21.710          H  
ATOM   3588  HG  LEU A 245      -5.260   6.651  31.144  1.00 21.710          H  
ATOM   3589 1HD1 LEU A 245      -6.892   6.499  29.333  1.00 21.710          H  
ATOM   3590 2HD1 LEU A 245      -5.801   7.875  29.090  1.00 21.710          H  
ATOM   3591 3HD1 LEU A 245      -5.575   6.390  28.198  1.00 21.710          H  
ATOM   3592 1HD2 LEU A 245      -6.106   4.429  30.372  1.00 21.710          H  
ATOM   3593 2HD2 LEU A 245      -4.774   4.339  29.192  1.00 21.710          H  
ATOM   3594 3HD2 LEU A 245      -4.436   4.280  30.933  1.00 21.710          H  
ATOM   3595  N   VAL A 246      -0.631   7.947  30.726  1.00 13.220          N  
ATOM   3596  CA  VAL A 246       0.748   8.272  30.385  1.00 13.420          C  
ATOM   3597  C   VAL A 246       1.640   7.530  31.358  1.00 14.250          C  
ATOM   3598  O   VAL A 246       2.578   6.829  30.960  1.00 14.190          O  
ATOM   3599  CB  VAL A 246       1.068   9.785  30.569  1.00 18.710          C  
ATOM   3600  CG1 VAL A 246       2.566  10.028  30.365  1.00 18.710          C  
ATOM   3601  CG2 VAL A 246       0.264  10.625  29.637  1.00 18.710          C  
ATOM   3602  H   VAL A 246      -1.312   8.656  31.012  1.00 15.860          H  
ATOM   3603  HA  VAL A 246       0.969   7.950  29.373  1.00 16.100          H  
ATOM   3604  HB  VAL A 246       0.837  10.073  31.586  1.00 22.450          H  
ATOM   3605 1HG1 VAL A 246       2.783  11.083  30.519  1.00 22.450          H  
ATOM   3606 2HG1 VAL A 246       3.153   9.446  31.073  1.00 22.450          H  
ATOM   3607 3HG1 VAL A 246       2.845   9.746  29.350  1.00 22.450          H  
ATOM   3608 1HG2 VAL A 246       0.496  11.676  29.796  1.00 22.450          H  
ATOM   3609 2HG2 VAL A 246       0.513  10.349  28.624  1.00 22.450          H  
ATOM   3610 3HG2 VAL A 246      -0.790  10.460  29.829  1.00 22.450          H  
ATOM   3611  N   ALA A 247       1.330   7.692  32.647  1.00 15.100          N  
ATOM   3612  CA  ALA A 247       2.100   7.067  33.695  1.00 15.990          C  
ATOM   3613  C   ALA A 247       2.069   5.558  33.604  1.00 15.740          C  
ATOM   3614  O   ALA A 247       3.112   4.920  33.750  1.00 16.180          O  
ATOM   3615  CB  ALA A 247       1.570   7.502  35.042  1.00 22.030          C  
ATOM   3616  H   ALA A 247       0.539   8.293  32.894  1.00 18.120          H  
ATOM   3617  HA  ALA A 247       3.136   7.392  33.589  1.00 19.190          H  
ATOM   3618 1HB  ALA A 247       2.172   7.056  35.827  1.00 26.440          H  
ATOM   3619 2HB  ALA A 247       1.617   8.588  35.113  1.00 26.440          H  
ATOM   3620 3HB  ALA A 247       0.533   7.175  35.142  1.00 26.440          H  
ATOM   3621  N   ASN A 248       0.903   4.970  33.316  1.00 15.090          N  
ATOM   3622  CA  ASN A 248       0.849   3.528  33.236  1.00 14.940          C  
ATOM   3623  C   ASN A 248       1.626   3.004  32.053  1.00 14.410          C  
ATOM   3624  O   ASN A 248       2.354   2.020  32.189  1.00 14.850          O  
ATOM   3625  CB  ASN A 248      -0.581   3.056  33.242  1.00 20.980          C  
ATOM   3626  CG  ASN A 248      -1.180   3.174  34.623  1.00 20.980          C  
ATOM   3627  OD1 ASN A 248      -0.448   3.217  35.635  1.00 20.980          O  
ATOM   3628  ND2 ASN A 248      -2.487   3.223  34.696  1.00 20.980          N  
ATOM   3629  H   ASN A 248       0.040   5.515  33.228  1.00 18.110          H  
ATOM   3630  HA  ASN A 248       1.324   3.122  34.119  1.00 17.930          H  
ATOM   3631 1HB  ASN A 248      -1.164   3.661  32.544  1.00 25.170          H  
ATOM   3632 2HB  ASN A 248      -0.634   2.031  32.913  1.00 25.170          H  
ATOM   3633 1HD2 ASN A 248      -2.934   3.303  35.586  1.00 25.170          H  
ATOM   3634 2HD2 ASN A 248      -3.037   3.189  33.863  1.00 25.170          H  
ATOM   3635  N   ALA A 249       1.568   3.683  30.908  1.00 13.560          N  
ATOM   3636  CA  ALA A 249       2.319   3.204  29.765  1.00 13.070          C  
ATOM   3637  C   ALA A 249       3.807   3.147  30.082  1.00 13.850          C  
ATOM   3638  O   ALA A 249       4.479   2.157  29.760  1.00 14.020          O  
ATOM   3639  CB  ALA A 249       2.095   4.115  28.588  1.00 18.490          C  
ATOM   3640  H   ALA A 249       0.953   4.498  30.808  1.00 16.270          H  
ATOM   3641  HA  ALA A 249       1.976   2.201  29.524  1.00 15.680          H  
ATOM   3642 1HB  ALA A 249       2.663   3.738  27.756  1.00 22.190          H  
ATOM   3643 2HB  ALA A 249       1.031   4.149  28.345  1.00 22.190          H  
ATOM   3644 3HB  ALA A 249       2.437   5.118  28.839  1.00 22.190          H  
ATOM   3645  N   GLN A 250       4.306   4.190  30.767  1.00 14.450          N  
ATOM   3646  CA  GLN A 250       5.713   4.283  31.134  1.00 15.250          C  
ATOM   3647  C   GLN A 250       6.103   3.214  32.154  1.00 16.090          C  
ATOM   3648  O   GLN A 250       7.165   2.586  32.035  1.00 16.490          O  
ATOM   3649  CB  GLN A 250       5.977   5.679  31.690  1.00 21.030          C  
ATOM   3650  CG  GLN A 250       5.878   6.783  30.640  1.00 21.030          C  
ATOM   3651  CD  GLN A 250       5.926   8.154  31.251  1.00 21.030          C  
ATOM   3652  OE1 GLN A 250       5.823   8.289  32.475  1.00 21.030          O  
ATOM   3653  NE2 GLN A 250       6.072   9.175  30.417  1.00 21.030          N  
ATOM   3654  H   GLN A 250       3.682   4.981  30.983  1.00 17.340          H  
ATOM   3655  HA  GLN A 250       6.314   4.135  30.240  1.00 18.300          H  
ATOM   3656 1HB  GLN A 250       5.246   5.895  32.473  1.00 25.240          H  
ATOM   3657 2HB  GLN A 250       6.965   5.718  32.142  1.00 25.240          H  
ATOM   3658 1HG  GLN A 250       6.719   6.688  29.953  1.00 25.240          H  
ATOM   3659 2HG  GLN A 250       4.943   6.682  30.095  1.00 25.240          H  
ATOM   3660 1HE2 GLN A 250       6.106  10.109  30.768  1.00 25.240          H  
ATOM   3661 2HE2 GLN A 250       6.138   9.011  29.428  1.00 25.240          H  
ATOM   3662  N   ARG A 251       5.223   2.982  33.135  1.00 16.410          N  
ATOM   3663  CA  ARG A 251       5.451   1.971  34.152  1.00 17.280          C  
ATOM   3664  C   ARG A 251       5.519   0.589  33.524  1.00 17.060          C  
ATOM   3665  O   ARG A 251       6.416  -0.191  33.850  1.00 17.760          O  
ATOM   3666  CB  ARG A 251       4.330   2.018  35.178  1.00 23.840          C  
ATOM   3667  CG  ARG A 251       4.349   3.240  36.103  1.00 23.840          C  
ATOM   3668  CD  ARG A 251       3.071   3.377  36.864  1.00 23.840          C  
ATOM   3669  NE  ARG A 251       3.081   4.534  37.749  1.00 23.840          N  
ATOM   3670  CZ  ARG A 251       1.984   5.198  38.202  1.00 23.840          C  
ATOM   3671  NH1 ARG A 251       0.753   4.856  37.837  1.00 23.840          N  
ATOM   3672  NH2 ARG A 251       2.152   6.221  39.028  1.00 23.840          N  
ATOM   3673  H   ARG A 251       4.384   3.568  33.199  1.00 19.690          H  
ATOM   3674  HA  ARG A 251       6.398   2.182  34.646  1.00 20.740          H  
ATOM   3675 1HB  ARG A 251       3.374   2.004  34.665  1.00 28.610          H  
ATOM   3676 2HB  ARG A 251       4.375   1.127  35.803  1.00 28.610          H  
ATOM   3677 1HG  ARG A 251       5.150   3.112  36.829  1.00 28.610          H  
ATOM   3678 2HG  ARG A 251       4.531   4.144  35.538  1.00 28.610          H  
ATOM   3679 1HD  ARG A 251       2.262   3.499  36.160  1.00 28.610          H  
ATOM   3680 2HD  ARG A 251       2.903   2.483  37.463  1.00 28.610          H  
ATOM   3681  HE  ARG A 251       3.984   4.857  38.074  1.00 28.610          H  
ATOM   3682 1HH1 ARG A 251       0.571   4.089  37.180  1.00 28.610          H  
ATOM   3683 2HH1 ARG A 251      -0.037   5.374  38.191  1.00 28.610          H  
ATOM   3684 1HH2 ARG A 251       3.082   6.495  39.314  1.00 28.610          H  
ATOM   3685 2HH2 ARG A 251       1.351   6.729  39.376  1.00 28.610          H  
ATOM   3686  N   TYR A 252       4.608   0.301  32.585  1.00 16.130          N  
ATOM   3687  CA  TYR A 252       4.600  -0.998  31.943  1.00 16.000          C  
ATOM   3688  C   TYR A 252       5.888  -1.196  31.148  1.00 15.960          C  
ATOM   3689  O   TYR A 252       6.490  -2.266  31.208  1.00 16.500          O  
ATOM   3690  CB  TYR A 252       3.366  -1.161  31.053  1.00 22.450          C  
ATOM   3691  CG  TYR A 252       2.024  -1.336  31.780  1.00 22.450          C  
ATOM   3692  CD1 TYR A 252       0.953  -0.535  31.426  1.00 22.450          C  
ATOM   3693  CD2 TYR A 252       1.857  -2.279  32.790  1.00 22.450          C  
ATOM   3694  CE1 TYR A 252      -0.254  -0.670  32.056  1.00 22.450          C  
ATOM   3695  CE2 TYR A 252       0.640  -2.409  33.418  1.00 22.450          C  
ATOM   3696  CZ  TYR A 252      -0.413  -1.605  33.051  1.00 22.450          C  
ATOM   3697  OH  TYR A 252      -1.634  -1.727  33.675  1.00 22.450          O  
ATOM   3698  H   TYR A 252       3.874   0.980  32.364  1.00 19.360          H  
ATOM   3699  HA  TYR A 252       4.576  -1.762  32.715  1.00 19.200          H  
ATOM   3700 1HB  TYR A 252       3.282  -0.273  30.432  1.00 26.940          H  
ATOM   3701 2HB  TYR A 252       3.500  -2.012  30.398  1.00 26.940          H  
ATOM   3702  HD1 TYR A 252       1.061   0.208  30.650  1.00 26.940          H  
ATOM   3703  HD2 TYR A 252       2.671  -2.919  33.096  1.00 26.940          H  
ATOM   3704  HE1 TYR A 252      -1.087  -0.039  31.772  1.00 26.940          H  
ATOM   3705  HE2 TYR A 252       0.515  -3.150  34.207  1.00 26.940          H  
ATOM   3706  HH  TYR A 252      -2.253  -1.101  33.288  1.00 26.940          H  
ATOM   3707  N   ILE A 253       6.364  -0.169  30.442  1.00 15.440          N  
ATOM   3708  CA  ILE A 253       7.601  -0.341  29.694  1.00 15.450          C  
ATOM   3709  C   ILE A 253       8.762  -0.671  30.596  1.00 16.550          C  
ATOM   3710  O   ILE A 253       9.559  -1.556  30.274  1.00 16.920          O  
ATOM   3711  CB  ILE A 253       7.929   0.890  28.829  1.00 21.630          C  
ATOM   3712  CG1 ILE A 253       6.907   0.940  27.713  1.00 21.630          C  
ATOM   3713  CG2 ILE A 253       9.382   0.847  28.309  1.00 21.630          C  
ATOM   3714  CD1 ILE A 253       6.828   2.212  26.889  1.00 21.630          C  
ATOM   3715  H   ILE A 253       5.829   0.707  30.385  1.00 18.530          H  
ATOM   3716  HA  ILE A 253       7.459  -1.181  29.018  1.00 18.540          H  
ATOM   3717  HB  ILE A 253       7.790   1.790  29.433  1.00 25.950          H  
ATOM   3718 1HG1 ILE A 253       7.130   0.124  27.051  1.00 25.950          H  
ATOM   3719 2HG1 ILE A 253       5.949   0.766  28.152  1.00 25.950          H  
ATOM   3720 1HG2 ILE A 253       9.576   1.731  27.716  1.00 25.950          H  
ATOM   3721 2HG2 ILE A 253      10.088   0.829  29.135  1.00 25.950          H  
ATOM   3722 3HG2 ILE A 253       9.536  -0.032  27.696  1.00 25.950          H  
ATOM   3723 1HD1 ILE A 253       6.052   2.078  26.141  1.00 25.950          H  
ATOM   3724 2HD1 ILE A 253       6.570   3.048  27.537  1.00 25.950          H  
ATOM   3725 3HD1 ILE A 253       7.771   2.413  26.395  1.00 25.950          H  
ATOM   3726  N   ALA A 254       8.910   0.062  31.699  1.00 17.150          N  
ATOM   3727  CA  ALA A 254      10.009  -0.217  32.602  1.00 18.250          C  
ATOM   3728  C   ALA A 254       9.933  -1.638  33.165  1.00 18.900          C  
ATOM   3729  O   ALA A 254      10.952  -2.340  33.246  1.00 19.590          O  
ATOM   3730  CB  ALA A 254       9.993   0.792  33.733  1.00 25.110          C  
ATOM   3731  H   ALA A 254       8.247   0.821  31.900  1.00 20.580          H  
ATOM   3732  HA  ALA A 254      10.940  -0.124  32.044  1.00 21.900          H  
ATOM   3733 1HB  ALA A 254      10.828   0.608  34.403  1.00 30.130          H  
ATOM   3734 2HB  ALA A 254      10.069   1.797  33.316  1.00 30.130          H  
ATOM   3735 3HB  ALA A 254       9.052   0.699  34.282  1.00 30.130          H  
ATOM   3736  N   GLN A 255       8.720  -2.081  33.523  1.00 18.720          N  
ATOM   3737  CA  GLN A 255       8.525  -3.407  34.094  1.00 19.410          C  
ATOM   3738  C   GLN A 255       8.844  -4.520  33.109  1.00 19.260          C  
ATOM   3739  O   GLN A 255       9.453  -5.526  33.479  1.00 20.080          O  
ATOM   3740  CB  GLN A 255       7.080  -3.541  34.549  1.00 26.900          C  
ATOM   3741  CG  GLN A 255       6.713  -2.716  35.752  1.00 26.900          C  
ATOM   3742  CD  GLN A 255       5.214  -2.699  35.949  1.00 26.900          C  
ATOM   3743  OE1 GLN A 255       4.483  -3.138  35.056  1.00 26.900          O  
ATOM   3744  NE2 GLN A 255       4.753  -2.211  37.091  1.00 26.900          N  
ATOM   3745  H   GLN A 255       7.911  -1.450  33.452  1.00 22.460          H  
ATOM   3746  HA  GLN A 255       9.185  -3.509  34.953  1.00 23.290          H  
ATOM   3747 1HB  GLN A 255       6.440  -3.207  33.743  1.00 32.280          H  
ATOM   3748 2HB  GLN A 255       6.846  -4.585  34.750  1.00 32.280          H  
ATOM   3749 1HG  GLN A 255       7.166  -3.170  36.632  1.00 32.280          H  
ATOM   3750 2HG  GLN A 255       7.076  -1.703  35.635  1.00 32.280          H  
ATOM   3751 1HE2 GLN A 255       3.767  -2.185  37.262  1.00 32.280          H  
ATOM   3752 2HE2 GLN A 255       5.389  -1.874  37.787  1.00 32.280          H  
ATOM   3753  N   ALA A 256       8.422  -4.348  31.859  1.00 18.270          N  
ATOM   3754  CA  ALA A 256       8.673  -5.328  30.822  1.00 18.180          C  
ATOM   3755  C   ALA A 256      10.141  -5.374  30.447  1.00 18.610          C  
ATOM   3756  O   ALA A 256      10.758  -6.432  30.392  1.00 19.250          O  
ATOM   3757  CB  ALA A 256       7.879  -4.969  29.601  1.00 25.490          C  
ATOM   3758  H   ALA A 256       7.873  -3.513  31.634  1.00 21.920          H  
ATOM   3759  HA  ALA A 256       8.378  -6.308  31.193  1.00 21.820          H  
ATOM   3760 1HB  ALA A 256       8.035  -5.679  28.811  1.00 30.590          H  
ATOM   3761 2HB  ALA A 256       6.865  -4.926  29.807  1.00 30.590          H  
ATOM   3762 3HB  ALA A 256       8.203  -3.999  29.300  1.00 30.590          H  
ATOM   3763  N   ALA A 257      10.737  -4.208  30.235  1.00 18.350          N  
ATOM   3764  CA  ALA A 257      12.125  -4.138  29.825  1.00 18.770          C  
ATOM   3765  C   ALA A 257      13.046  -4.767  30.865  1.00 20.000          C  
ATOM   3766  O   ALA A 257      14.017  -5.447  30.517  1.00 20.540          O  
ATOM   3767  CB  ALA A 257      12.502  -2.693  29.579  1.00 26.110          C  
ATOM   3768  H   ALA A 257      10.202  -3.340  30.306  1.00 22.020          H  
ATOM   3769  HA  ALA A 257      12.233  -4.697  28.897  1.00 22.520          H  
ATOM   3770 1HB  ALA A 257      13.535  -2.637  29.243  1.00 31.330          H  
ATOM   3771 2HB  ALA A 257      11.844  -2.271  28.818  1.00 31.330          H  
ATOM   3772 3HB  ALA A 257      12.386  -2.129  30.508  1.00 31.330          H  
ATOM   3773  N   SER A 258      12.703  -4.599  32.141  1.00 20.480          N  
ATOM   3774  CA  SER A 258      13.476  -5.110  33.263  1.00 21.660          C  
ATOM   3775  C   SER A 258      13.535  -6.636  33.331  1.00 22.170          C  
ATOM   3776  O   SER A 258      14.353  -7.191  34.067  1.00 23.030          O  
ATOM   3777  CB  SER A 258      12.904  -4.578  34.563  1.00 29.850          C  
ATOM   3778  OG  SER A 258      13.064  -3.188  34.660  1.00 29.850          O  
ATOM   3779  H   SER A 258      11.895  -4.010  32.363  1.00 24.580          H  
ATOM   3780  HA  SER A 258      14.494  -4.738  33.161  1.00 25.990          H  
ATOM   3781 1HB  SER A 258      11.843  -4.829  34.619  1.00 35.820          H  
ATOM   3782 2HB  SER A 258      13.401  -5.063  35.399  1.00 35.820          H  
ATOM   3783  HG  SER A 258      12.380  -2.801  34.078  1.00 35.820          H  
ATOM   3784  N   GLN A 259      12.634  -7.321  32.622  1.00 21.700          N  
ATOM   3785  CA  GLN A 259      12.585  -8.774  32.620  1.00 22.230          C  
ATOM   3786  C   GLN A 259      13.202  -9.411  31.369  1.00 22.190          C  
ATOM   3787  O   GLN A 259      13.096 -10.620  31.174  1.00 23.010          O  
ATOM   3788  CB  GLN A 259      11.145  -9.245  32.829  1.00 30.910          C  
ATOM   3789  CG  GLN A 259      10.564  -8.865  34.164  1.00 30.910          C  
ATOM   3790  CD  GLN A 259      11.321  -9.497  35.297  1.00 30.910          C  
ATOM   3791  OE1 GLN A 259      11.511 -10.716  35.315  1.00 30.910          O  
ATOM   3792  NE2 GLN A 259      11.768  -8.687  36.243  1.00 30.910          N  
ATOM   3793  H   GLN A 259      11.983  -6.821  32.008  1.00 26.040          H  
ATOM   3794  HA  GLN A 259      13.172  -9.127  33.466  1.00 26.680          H  
ATOM   3795 1HB  GLN A 259      10.516  -8.755  32.119  1.00 37.090          H  
ATOM   3796 2HB  GLN A 259      11.062 -10.320  32.677  1.00 37.090          H  
ATOM   3797 1HG  GLN A 259      10.617  -7.781  34.274  1.00 37.090          H  
ATOM   3798 2HG  GLN A 259       9.527  -9.195  34.207  1.00 37.090          H  
ATOM   3799 1HE2 GLN A 259      12.286  -9.055  37.016  1.00 37.090          H  
ATOM   3800 2HE2 GLN A 259      11.591  -7.704  36.183  1.00 37.090          H  
ATOM   3801  N   VAL A 260      13.827  -8.615  30.506  1.00 21.310          N  
ATOM   3802  CA  VAL A 260      14.430  -9.164  29.296  1.00 21.220          C  
ATOM   3803  C   VAL A 260      15.850  -9.677  29.576  1.00 22.050          C  
ATOM   3804  O   VAL A 260      16.671  -8.946  30.123  1.00 22.570          O  
ATOM   3805  CB  VAL A 260      14.451  -8.088  28.190  1.00 29.740          C  
ATOM   3806  CG1 VAL A 260      15.139  -8.601  26.937  1.00 29.740          C  
ATOM   3807  CG2 VAL A 260      13.051  -7.700  27.873  1.00 29.740          C  
ATOM   3808  H   VAL A 260      13.897  -7.606  30.691  1.00 25.570          H  
ATOM   3809  HA  VAL A 260      13.816  -9.994  28.955  1.00 25.460          H  
ATOM   3810  HB  VAL A 260      15.000  -7.214  28.550  1.00 35.690          H  
ATOM   3811 1HG1 VAL A 260      15.141  -7.820  26.175  1.00 35.690          H  
ATOM   3812 2HG1 VAL A 260      16.160  -8.857  27.161  1.00 35.690          H  
ATOM   3813 3HG1 VAL A 260      14.616  -9.476  26.551  1.00 35.690          H  
ATOM   3814 1HG2 VAL A 260      13.041  -6.930  27.104  1.00 35.690          H  
ATOM   3815 2HG2 VAL A 260      12.545  -8.581  27.520  1.00 35.690          H  
ATOM   3816 3HG2 VAL A 260      12.557  -7.321  28.767  1.00 35.690          H  
ATOM   3817  N   HIS A 261      16.154 -10.925  29.188  1.00 22.200          N  
ATOM   3818  CA  HIS A 261      17.495 -11.473  29.436  1.00 23.000          C  
ATOM   3819  C   HIS A 261      18.572 -10.922  28.504  1.00 23.480          C  
ATOM   3820  O   HIS A 261      19.737 -10.815  28.890  1.00 23.730          O  
ATOM   3821  CB  HIS A 261      17.572 -12.996  29.254  1.00 31.880          C  
ATOM   3822  CG  HIS A 261      16.885 -13.855  30.254  1.00 31.880          C  
ATOM   3823  ND1 HIS A 261      17.084 -13.738  31.611  1.00 31.880          N  
ATOM   3824  CD2 HIS A 261      16.066 -14.907  30.087  1.00 31.880          C  
ATOM   3825  CE1 HIS A 261      16.379 -14.663  32.234  1.00 31.880          C  
ATOM   3826  NE2 HIS A 261      15.756 -15.385  31.331  1.00 31.880          N  
ATOM   3827  H   HIS A 261      15.442 -11.498  28.761  1.00 26.640          H  
ATOM   3828  HA  HIS A 261      17.792 -11.237  30.457  1.00 27.600          H  
ATOM   3829 1HB  HIS A 261      17.179 -13.249  28.276  1.00 38.260          H  
ATOM   3830 2HB  HIS A 261      18.615 -13.279  29.256  1.00 38.260          H  
ATOM   3831  HD2 HIS A 261      15.717 -15.310  29.142  1.00 38.260          H  
ATOM   3832  HE1 HIS A 261      16.330 -14.811  33.313  1.00 38.260          H  
ATOM   3833  HE2 HIS A 261      15.144 -16.178  31.513  1.00 38.260          H  
ATOM   3834  N   VAL A 262      18.200 -10.630  27.263  1.00 23.680          N  
ATOM   3835  CA  VAL A 262      19.166 -10.187  26.269  1.00 24.240          C  
ATOM   3836  C   VAL A 262      18.694  -8.920  25.575  1.00 24.630          C  
ATOM   3837  O   VAL A 262      19.507  -8.037  25.300  1.00 25.010          O  
ATOM   3838  OXT VAL A 262      17.649  -8.991  24.930  1.00 36.360          O  
ATOM   3839  CB  VAL A 262      19.374 -11.281  25.209  1.00 32.390          C  
ATOM   3840  CG1 VAL A 262      20.383 -10.832  24.165  1.00 32.390          C  
ATOM   3841  CG2 VAL A 262      19.817 -12.585  25.872  1.00 32.390          C  
ATOM   3842  H   VAL A 262      17.227 -10.717  27.005  1.00 28.420          H  
ATOM   3843  HA  VAL A 262      20.114  -9.979  26.767  1.00 29.090          H  
ATOM   3844  HB  VAL A 262      18.450 -11.432  24.698  1.00 38.870          H  
ATOM   3845 1HG1 VAL A 262      20.494 -11.611  23.420  1.00 38.870          H  
ATOM   3846 2HG1 VAL A 262      20.039  -9.917  23.681  1.00 38.870          H  
ATOM   3847 3HG1 VAL A 262      21.341 -10.650  24.645  1.00 38.870          H  
ATOM   3848 1HG2 VAL A 262      19.940 -13.344  25.117  1.00 38.870          H  
ATOM   3849 2HG2 VAL A 262      20.765 -12.428  26.389  1.00 38.870          H  
ATOM   3850 3HG2 VAL A 262      19.078 -12.922  26.580  1.00 38.870          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 -1484.09 157.837 1101.97 -76.3684 27.8456 48.7754 590.331 -639.049 -1.83925 -13.8782 -493.357 -63.6067 -210.846 -8.64054 -31.1359 -18.5553 0 1.36867 15.6535 102.259 206.1 -41.49 46.4349 33.8223 4.20936 184.205 -562.046
MET:NtermProteinFull_1 -6.76505 0.72048 3.44009 -0.32233 0.12896 0.02571 1.9728 -2.13014 -0 -0 -1.94068 1.36998 0 0 0 0 0 0.30725 0.05579 1.07311 0 0 0 0.60916 0 0.26451 -1.19035
LYS_2 -6.04721 1.16018 5.50971 -0.42899 0.05686 0.25432 2.4658 -2.42156 -0.00137 -0.00417 -3.19921 -0.16587 0 0 0 0 0 0.07632 0.40954 2.001 0 -0.05002 0 -1.5107 5.68571 1.77183 5.56218
PRO_3 -5.17129 0.8798 2.93773 -0.06594 0 0.0414 0.86711 -1.55907 -0 -0 0.00927 0.60792 0 0 0 0 0 -0.17517 0.01207 0.18914 0 -0.40276 0 -2.4119 5.75945 1.80485 3.32262
ILE_4 -6.89298 0.66849 3.60987 -0.49821 0.30491 0.10685 2.4359 -2.52277 -0 -0 -1.15076 -0.30808 0 0 0 0 0 0.22027 0.02042 0.98226 0 -0.27434 0 0.73287 0.16598 0.70843 -1.69089
PHE_5 -12.6813 1.69885 4.68743 -0.77929 0.05159 0.20688 3.68945 -3.60574 -0 -0 -1.1821 -0.11842 0 0 0 0 0 -0.03146 0.01889 0 1.79917 -0.39397 0 1.0402 0.24579 1.23158 -4.12247
LEU_6 -8.50067 1.30057 4.25714 -0.52422 0.2666 0.14455 2.24657 -2.83028 -0 -0 -2.90657 0.24852 0 0 0 0 0 -0.04943 0.03782 0.28159 0 -0.17412 0 0.18072 -0.01739 1.33154 -4.70708
VAL_7 -7.74958 1.45557 2.879 -0.31502 0.36834 0.07487 2.61108 -2.67993 -0 -0 -1.25641 -0.70624 0 0 0 0 0 -0.06525 0.05032 1.26362 0 0.35281 0 1.9342 -0.15259 11.7849 9.84973
LEU_8 -9.71778 1.85894 1.919 -0.72632 0.60855 0.33494 2.16079 -2.74528 -0 -0 -0.69823 0.18617 0 0 0 0 0 0.34262 0.11207 2.03945 0 0.01671 0 0.18072 -0.11595 18.8819 14.6383
LEU_9 -10.8975 1.97658 4.67197 -0.52123 0.46335 0.12334 2.89417 -3.54519 -0 -0 -1.96129 0.19077 0 0 0 0 0 0.36757 0.70016 0.64958 0 -0.14875 0 0.18072 0.24885 8.39675 3.78981
VAL_10 -8.32222 1.12007 4.24391 -0.31082 0.18554 0.06702 3.28032 -3.21444 -0 -0 -1.54309 -0.01316 0 0 0 0 0 0.0059 0.12223 0.05697 0 -0.28597 0 1.9342 0.33447 1.24099 -1.09807
ALA_11 -6.00097 0.88111 2.6846 -0.02067 0 0 2.72781 -2.63992 -0 -0 -1.66583 -0.35207 0 0 0 0 0 -0.04493 0 0 0 -0.22321 0 1.8394 -0.23015 0.56897 -2.47585
THR_12 -7.66963 1.22328 4.6917 -0.12106 0.06804 0.04833 3.02187 -3.16828 -0 -0 -0.99693 -0.68869 0 0 0 0 0 0.03718 0.05615 0.64635 0 0.09813 2.39795 -1.0874 -0.19949 0.52068 -1.12181
SER_13 -4.89731 0.38889 5.28585 -0.02496 0 0.05748 2.03354 -2.52912 -0.01693 -0.14636 -1.87683 -0.62747 0 0 -0.44733 0 0 -0.01212 0.09382 0.62491 0 0.35293 0.78888 -0.77834 0.136 0.64824 -0.94622
ALA_14 -4.30943 0.54558 2.27804 -0.02425 0 0 1.42894 -1.91015 -0.01694 -0.10959 -0.75101 -0.34384 0 0 0 0 0 -0.07006 0 0 0 -0.27788 0 1.8394 -0.19298 0.81546 -1.09871
TYR_15 -9.20797 2.06096 2.32697 -0.90406 0.08037 0.41587 2.21667 -2.6703 -0.00777 -0.09847 -0.89492 -0.50631 0 0 0 0 0 -0.03919 0.67052 0 2.93541 -0.21905 0.36972 1.2797 -0.41155 1.39339 -1.20999
ALA_16 -3.98835 0.39976 1.50381 -0.02431 0 0 1.36373 -1.53516 -0.01693 -0.14636 -0.89521 -0.15679 0 0 0 0 0 -0.03832 0 0 0 -0.18236 0 1.8394 -0.46281 1.24368 -1.09621
ALA_17 -4.90806 0.92326 0.97721 -0.02233 0 0 1.18039 -1.50439 -0 -0 0.23555 -0.13549 0 0 0 0 0 -0.00633 0 0 0 -0.15834 0 1.8394 -0.72475 1.08976 -1.21415
PRO_18 -2.53334 0.48554 1.99095 -0.1172 0.00329 0.08603 0.8924 -0.93911 -0 -0 -0.86232 0.25803 0 0 -0.4775 0 0 -0.09882 0.02345 0.11374 0 -1.05923 0 -2.4119 -0.6641 0.92053 -4.38955
SER_19 -1.88194 0.11601 2.08009 -0.02977 0.0232 0.02993 0.94408 -0.99832 -0 -0 -1.10716 -0.0152 0 0 -0.45727 0 0 0.0225 0.00179 0.09135 0 0.09873 0.60016 -0.77834 -0.20736 0.39004 -1.07749
VAL_20 -4.6698 0.4455 1.1583 -0.25791 0.12525 0.05211 0.34235 -1.43952 -0 -0 0.14325 -0.32791 0 0 0 0 0 -0.06628 0.00193 0.28113 0 -0.7719 0 1.9342 -0.07831 0.34237 -2.78523
THR_21 -2.12437 0.12766 0.64501 -0.17923 0.1212 0.0674 0.10342 -0.73416 -0 -0 0.11678 -0.23433 0 0 0 0 0 0.09525 0.00148 0.08616 0 0.06301 2.30985 -1.0874 -0.16175 0.50525 -0.27877
ILE_22 -7.0484 0.82927 0.61821 -0.54028 0.31052 0.14972 0.90923 -1.4277 -0 -0 -0.271 0.04151 0 0 0 0 0 0.04933 0.36026 3.37918 0 -0.75897 0 0.73287 -0.15186 0.54837 -2.26976
ASN_23 -5.74444 0.53158 3.09999 -0.34107 0.04444 0.62894 0.83906 -1.98394 -0 -0 -0.39751 -0.55742 0 0 0 0 0 -0.00742 0.04485 0 1.73758 -0.02067 0 -0.93687 -0.22195 0.43393 -2.85093
GLN_24 -8.75679 1.37732 7.09881 -0.30378 0.02453 0.26256 3.57289 -3.57663 -0.0272 -0.17444 -2.9141 -0.45997 0 0 0 -0.25405 0 -0.02553 0.07719 0 3.76488 0.13969 0 -0.18838 0.01813 0.83918 0.49433
TYR_25 -4.45134 0.45971 2.73097 -0.97143 0.07422 0.39711 0.9734 -1.60343 -0.00371 -0.02495 0.32527 -0.28613 0 0 0 0 0 -0.03181 0.00239 0 1.85638 -0.32766 0.01935 1.2797 0.15842 0.74515 1.32161
SER_26 -2.70133 0.15662 2.99121 -0.02454 0 0.02027 0.88002 -1.38695 -0 -0 0.66791 -0.32325 0 0 0 -0.45952 0 -0.01395 0.00725 0.61642 0 0.3176 1.74335 -0.77834 0.59528 0.39456 2.7026
ASP_27 -2.98197 0.13126 3.98623 -0.11803 0.02373 0.37293 0.97493 -1.69993 -0.0146 -0.09731 -1.35809 -0.07872 0 0 0 0 0 -0.0452 0.01227 0 2.08932 -0.10328 0 -2.3716 0.30725 0.73123 -0.23957
ASN_28 -3.36451 0.12071 3.45852 -0.19518 0.04546 0.32792 1.38186 -1.75682 -0.00371 -0.02495 -1.29954 -0.98894 0 0 0 0 0 -0.06573 0.00826 0 1.84218 -0.99562 0 -0.93687 -0.65038 0.67143 -2.42591
GLU_29 -5.06644 0.70847 6.81362 -0.25347 0.04303 0.26717 3.04871 -2.80881 -0 -0 -4.73151 -0.15621 0 0 0 -0.25405 0 -0.01647 0.04159 0 3.38676 0.10038 0 -2.7348 -0.49975 0.50481 -1.60699
ILE_30 -3.4605 0.60774 1.96859 -0.47513 0.33932 0.10337 0.74878 -1.03747 -0 -0 -0.56102 0.14058 0 0 0 0 0 -0.07407 0.00686 0.4448 0 -0.54976 0 0.73287 -0.30605 1.03433 -0.33676
PRO_31 -6.14606 1.32145 3.03379 -0.18289 0.00141 0.12407 0.75792 -1.25464 -0 -0 -1.05732 0.11481 0 0 -0.44733 0 0 -0.02143 0.02356 0.59752 0 -0.95262 0 -2.4119 -0.58339 1.25184 -5.8312
ARG_32 -4.73863 0.38619 4.79256 -0.76074 0.22101 0.41698 1.65866 -1.94181 -0 -0 -1.79413 0.4497 0 0 0 -0.81329 0 -0.01499 0.04186 3.00195 0 -0.00218 0 -1.2888 -0.2879 0.69757 0.02402
ASP_33 -5.11247 0.494 5.70849 -0.1515 0.00373 0.45325 2.21853 -2.79778 -0.07493 -0.47586 -3.28085 -0.95576 0 0 -1.01719 0 0 0.04255 0.02513 0 3.52599 0.02536 0 -2.3716 -0.1011 0.42088 -3.42115
ILE_34 -6.82386 0.72474 2.08575 -0.62165 0.21536 0.16689 1.12151 -2.30113 -0.03435 -0.13796 -0.12598 0.21849 0 0 0 0 0 -0.00619 0.35694 2.84063 0 0.27393 0 0.73287 -0.26098 0.61486 -0.96013
ASP_35 -2.58119 0.22339 3.38826 -0.11858 0.03665 0.37584 0.98859 -1.58528 -0 -0 -1.7255 -0.24212 0 0 -1.01719 0 0 -0.04034 0.14355 0 2.33379 -0.3213 0 -2.3716 -0.56491 0.60369 -2.47422
ASP_36 -6.17615 0.51221 8.69105 -0.1429 0.01538 0.429 4.28247 -3.70152 -0.04412 -0.28812 -6.26382 -1.24143 0 0 -0.92254 -0.81329 0 -0.01631 0.06915 0 4.11525 0.0816 0 -2.3716 -0.62129 0.34265 -4.06433
GLY_37 -2.31869 0.15487 3.33919 -4e-05 0 0 1.55674 -1.57864 -0 -0 -0.90323 -0.40835 0 0 0 0 0 -0.08026 0 0 0 0.43996 0 0.83697 -0.05667 0.19604 1.17788
LYS_38 -4.63862 0.45196 6.29149 -0.38996 0.04491 0.20969 2.93665 -2.67446 -0.01123 -0.07296 -4.59991 -0.18145 0 0 -0.92254 0 0 0.02427 0.02814 2.08504 0 0.0477 0 -1.5107 0.0836 0.2532 -2.54518
ALA_39 -6.78607 0.89138 4.0936 -0.02297 0 0 2.73178 -3.04763 -0.03426 -0.17944 -1.68884 -0.3527 0 0 0 0 0 -0.03097 0 0 0 -0.31506 0 1.8394 -0.33913 0.4891 -2.75183
SER_40 -3.9755 0.25924 5.27917 -0.02566 0 0.06012 2.32085 -2.45182 -0.00738 -0.04734 -2.59026 -0.63825 0 0 0 0 0 0.04046 0.00147 0.62712 0 0.36165 0.60055 -0.77834 -0.10189 0.36779 -0.69801
SER_41 -4.47719 0.26399 5.7152 -0.02689 0 0.06361 2.63459 -2.6389 -0 -0 -2.50017 -0.59667 0 0 0 -0.65697 0 -0.02272 0.00112 0.67016 0 0.34185 0.64474 -0.77834 0.29189 0.16237 -0.90833
VAL_42 -7.66618 0.69086 4.41145 -0.31782 0.29367 0.07255 2.73261 -3.06522 -0 -0 -1.92106 -0.03704 0 0 0 0 0 -0.04212 0.04363 0.03322 0 -0.31766 0 1.9342 0.11792 0.21433 -2.82267
ILE_43 -8.88354 0.86643 3.34976 -0.5055 0.44042 0.10142 2.76858 -2.8304 -0 -0 -2.0284 0.01299 0 0 0 0 0 -0.06771 0.03662 0.50256 0 -0.484 0 0.73287 0.04225 0.37832 -5.56734
SER_44 -3.95813 0.15612 5.31872 -0.02453 0 0.05713 2.38177 -2.47787 -0.02052 -0.10241 -2.00247 -0.6918 0 0 0 0 0 -0.00027 0.00166 0.548 0 0.3727 0.60928 -0.77834 0.29302 0.36529 0.04734
ARG_45 -5.92913 0.34161 6.80133 -0.88383 0.13513 0.62444 2.7742 -3.19163 -0.00738 -0.04735 -2.532 0.47804 0 0 0 -0.65697 0 -0.02894 0.03676 2.87792 0 -0.0948 0 -1.2888 0.0426 0.34759 -0.2012
ALA_46 -6.41736 0.91597 3.32799 -0.02482 0 0 2.11907 -2.67424 -0 -0 -1.48317 -0.354 0 0 0 0 0 -0.06361 0 0 0 -0.35328 0 1.8394 -0.49235 0.54466 -3.11574
TRP_47 -11.7766 1.41826 4.90911 -0.72187 0.36321 0.45078 2.96322 -3.77721 -0 -0 -1.95259 -0.44958 0 0 0 0 0 0.33524 0.04534 0 2.82274 0.06602 0 1.6906 -0.14584 1.06615 -2.69301
ASP_48 -3.57968 0.28131 4.97489 -0.10687 0.00961 0.32509 2.14244 -2.28768 -0.00875 -0.08973 -2.01814 -0.37894 0 0 0 0 0 -0.0113 0.05383 0 1.74307 0.02443 0 -2.3716 -0.08477 1.02647 -0.35632
TYR_49 -4.36025 0.45559 3.50922 -0.94224 0.0596 0.48623 1.48016 -1.91547 -0.00014 -0.00112 -1.39905 -0.27551 0 0 0 0 0 -0.16222 0.04124 0 2.64557 0.33496 0.0137 1.2797 -0.18953 0.48013 1.54058
VAL_50 -6.00352 0.86184 2.6693 -0.31889 0.21599 0.07426 2.14304 -2.25272 -4e-05 -0.00062 -1.86792 -0.50047 0 0 0 0 0 0.07261 0.00162 0.10138 0 0.18069 0 1.9342 0.11253 0.38728 -2.18944
ASP_51 -3.25476 0.17274 3.81696 -0.16626 0.00114 0.50081 1.3659 -1.84079 -0.00875 -0.08973 -1.0995 -0.78104 0 0 0 0 0 -0.07501 0.00365 0 2.76713 -0.027 0 -2.3716 -0.20204 0.38031 -0.90784
ASP_52 -1.86866 0.05862 2.61492 -0.26764 0.04411 0.88084 0.36095 -1.16313 -0 -0 -0.48763 -0.07594 0 0 0 0 0 0.18645 0.12863 0 2.39622 -0.34467 0 -2.3716 -0.38178 0.51058 0.22029
THR_53 -4.8717 0.4313 5.53695 -0.11683 0.0708 0.08097 2.84651 -2.68248 -0.02181 -0.08064 -1.86408 -0.67748 0 0 -1.07189 0 0 -0.02358 0.00707 0.04893 0 -0.52437 2.30342 -1.0874 -0.24433 0.52171 -1.41895
ASP_54 -1.51252 0.07013 1.94698 -0.11252 0.00902 0.34319 0.57465 -0.89299 -0 -0 0.33305 -0.41269 0 0 0 0 0 -0.06808 0.01955 0 1.69858 0.05808 0 -2.3716 -0.33562 0.28383 -0.36896
LYS_55 -4.90389 0.54669 4.6981 -0.2758 0.02194 0.1233 2.65274 -2.34455 -0 -0 -3.20456 -0.11167 0 0 -0.55516 0 0 0.14316 0.11065 1.97027 0 -0.14499 0 -1.5107 -0.37873 0.69664 -2.46655
SER_56 -6.21596 0.85254 6.75918 -0.03518 1e-05 0.04437 3.48811 -3.16146 -0 -0 -2.42175 -0.78908 0 0 -1.07189 0 0 -0.07849 0.11161 0.26717 0 0.0167 1.75146 -0.77834 -0.37179 1.23391 -0.39887
ILE_57 -3.10214 0.31611 3.19666 -0.59082 0.30444 0.18129 1.45774 -1.71695 -0.02176 -0.08002 -1.4181 0.01339 0 0 -0.8886 0 0 -0.11217 0.01999 1.2128 0 0.30486 0 0.73287 -0.25614 0.81859 0.37202
ALA_58 -4.82889 0.55934 3.59483 -0.01949 0 0 2.75848 -2.41902 -0.00327 -0.03205 -2.2861 -0.29982 0 0 0 0 0 0.22208 0 0 0 0.64741 0 1.8394 0.7071 0.48799 0.928
ILE_59 -8.77779 1.90828 3.87554 -0.51319 0.46625 0.10125 2.39305 -2.86786 -0 -0 -1.68978 0.51283 0 0 0 0 0 -0.0565 0.04924 1.01351 0 0.09543 0 0.73287 0.66562 1.15016 -0.94107
LEU_60 -7.08682 0.83941 4.00432 -0.50208 0.30256 0.1379 2.08057 -2.57124 -0 -0 -1.64781 0.13402 0 0 0 0 0 0.0251 0.00919 0.14913 0 -0.15788 0 0.18072 -0.37163 1.13209 -3.34245
ASN_61 -5.26511 0.38205 5.68562 -0.17847 0.00752 0.25516 2.76004 -2.77309 -0.02634 -0.15643 -1.92321 -0.43016 0 0 -0.27675 0 0 0.02089 0.0512 0 2.47023 0.22464 0 -0.93687 -0.05707 0.70105 0.53491
VAL_62 -7.71854 1.17551 3.35768 -0.24889 0.16981 0.0373 2.71157 -2.73481 -0 -0 -1.5451 0.43181 0 0 0 0 0 -0.03108 0.00175 1.16535 0 -0.28904 0 1.9342 0.165 0.9001 -0.51737
GLN_63 -9.52718 1.06843 6.16004 -0.2715 0.05006 0.22877 2.52414 -3.49076 -0.01307 -0.15986 -1.98084 -0.45208 0 0 0 0 0 -0.0035 0.19189 0 2.7469 -0.00289 0 -0.18838 -0.10905 0.84461 -2.38429
GLU_64 -4.88926 0.2331 5.44444 -0.42724 0.04629 0.82709 2.04697 -2.58912 -0 -0 -1.55926 -0.42382 0 0 0 0 0 -0.03797 0.06674 0 3.34279 -0.27675 0 -2.7348 -0.27495 0.514 -0.69174
ILE_65 -7.5607 0.78678 4.82906 -0.64927 0.53978 0.1602 2.8255 -2.88417 -0 -0 -2.65673 -0.02557 0 0 0 0 0 -0.07079 0.03389 3.28764 0 -0.44359 0 0.73287 -0.21672 0.52549 -0.78632
LEU_66 -10.3363 1.33178 4.17037 -0.50159 0.27584 0.11499 3.31322 -3.40075 -0 -0 -2.61128 0.25913 0 0 0 0 0 0.01538 0.08122 0.33909 0 -0.27472 0 0.18072 -0.17341 0.71023 -6.50607
LYS_67 -5.25388 0.32718 4.82895 -0.5457 0.17595 0.51489 1.71914 -2.35486 -0.0475 -0.2259 -1.87016 0.04667 0 0 0 0 0 -0.00302 0.02623 2.39731 0 0.02512 0 -1.5107 -0.30321 0.56086 -1.49262
ASP_68 -3.6737 0.27934 5.12571 -0.10986 0.01249 0.33928 2.07022 -2.36546 -0.01315 -0.08794 -2.45697 -0.16049 0 0 0 0 0 -0.0187 0.037 0 1.93491 -0.10277 0 -2.3716 -0.25999 0.36409 -1.45758
MET_69 -5.56172 0.57395 3.43935 -0.43253 0.07582 0.05418 2.27115 -2.16341 -0 -0 -1.88597 -0.1677 0 0 0 0 0 -0.03726 0.21265 2.46132 0 -0.04426 0 0.60916 -0.1938 0.3801 -0.40898
ALA_70 -4.98793 0.78545 2.61691 -0.02718 0.00432 0 1.99647 -2.2571 -0 -0 -1.35326 -0.41533 0 0 0 0 0 -0.11599 0 0 0 -0.14903 0 1.8394 -0.21992 0.50373 -1.77946
SER_71 -2.38579 0.26202 3.55446 -0.03928 0.00114 0.05396 1.60644 -1.62801 -0 -0 -2.43832 -0.36916 0 0 0 0 0 -0.05662 0.02157 0.16735 0 -0.36341 1.75072 -0.77834 -0.42782 0.44133 -0.62777
GLN_72 -4.1541 0.50338 4.98222 -0.29873 0.03179 0.15003 2.65227 -2.1372 -0 -0 -1.10556 0.04209 0 0 -0.93622 -0.66344 0 -0.05423 0.02701 0 2.81955 0.16706 0 -0.18838 -0.49201 0.3138 1.65932
GLY_73 -1.50984 0.08841 1.70264 -4e-05 0 0 0.51157 -0.83953 -0 -0 0.40285 -0.38378 0 0 0 0 0 -0.14783 0 0 0 0.39045 0 0.83697 -0.11922 0.39243 1.32507
ASP_74 -4.8566 0.39443 6.68163 -0.2184 0.00619 0.6695 2.95408 -2.92846 -0.00094 -0.00896 -3.40175 -0.49496 0 0 -0.94649 0 0 -0.06139 0.01339 0 3.02084 -0.37667 0 -2.3716 0.0413 0.36094 -1.52394
TYR_75 -5.70041 0.36385 4.22772 -1.07111 0.10145 0.49613 1.97617 -2.57093 -0.0146 -0.11239 -1.46677 -0.26968 0 0 0 0 0 -0.0089 0.06469 0 1.86876 -0.43139 0.00766 1.2797 0.00184 0.36833 -0.88989
ALA_76 -4.41882 0.35531 3.61908 -0.02252 0 0 2.0465 -2.27373 -0 -0 -1.8676 -0.373 0 0 0 0 0 0.02195 0 0 0 -0.29846 0 1.8394 -0.20621 0.40861 -1.1695
SER_77 -4.9212 0.2895 5.82803 -0.02856 0 0.06621 2.84081 -2.67437 -0 -0 -3.56921 -0.58789 0 0 -0.94649 -0.66344 0 -0.0048 0.00246 0.72511 0 0.332 0.60783 -0.77834 -0.16316 0.23045 -3.4151
GLN_78 -7.74281 0.85383 7.84438 -0.2906 0.05525 0.24694 4.09854 -4.02776 -0.01005 -0.0818 -3.83691 -0.38683 0 0 -0.93622 0 0 0.00363 0.35787 0 2.96983 0.2356 0 -0.18838 0.27613 0.51625 -0.04314
ALA_79 -6.0165 0.4284 3.52131 -0.02201 0 0 2.96882 -2.71304 -0.00094 -0.00896 -2.90796 -0.36541 0 0 0 0 0 -0.00716 0 0 0 -0.25449 0 1.8394 -0.04373 0.55528 -3.027
SER_80 -5.79305 0.43077 5.68477 -0.02577 0 0.05968 3.28066 -3.00732 -0.00141 -0.0476 -2.63066 -0.67908 0 0 0 0 0 -0.00915 0.00024 0.56402 0 0.34704 0.60019 -0.77834 0.07686 0.24849 -1.67965
ALA_81 -6.36381 0.50074 3.21868 -0.02216 0 0 2.84928 -2.71761 -0 -0 -2.998 -0.36218 0 0 0 0 0 -0.05963 0 0 0 -0.33301 0 1.8394 0.03276 0.24124 -4.17431
VAL_82 -8.27454 1.40997 3.59092 -0.32432 0.40197 0.0727 3.11303 -3.09522 -0 -0 -2.40203 -0.22959 0 0 0 0 0 0.0172 0.03697 0.24674 0 -0.36899 0 1.9342 -0.28888 0.53354 -3.62633
ALA_83 -6.23693 0.74475 3.24176 -0.02357 0 0 2.69705 -2.8025 -0.00777 -0.09847 -2.52253 -0.36686 0 0 0 0 0 -0.01879 0 0 0 -0.33651 0 1.8394 -0.31824 0.54173 -3.66748
GLN_84 -9.26696 1.00179 4.99985 -0.35588 0.03185 0.20941 2.8999 -3.4618 -0.01343 -0.15367 -2.37919 -0.55884 0 0 0 0 0 0.03429 0.17979 0 3.57969 -0.08984 0 -0.18838 -0.41923 0.40722 -3.54343
THR_85 -6.9785 0.72193 5.61928 -0.20105 0.1301 0.07373 3.08453 -3.09659 -0.0098 -0.12781 -2.65627 -0.09474 0 0 0 0 0 -0.0036 0.02374 0.05978 0 -0.02017 2.26807 -1.0874 -0.04233 0.41634 -1.92077
ALA_86 -5.75245 0.33368 3.01798 -0.02191 0 0 2.70728 -2.5861 -0 -0 -2.2661 -0.36475 0 0 0 0 0 0.02871 0 0 0 -0.29667 0 1.8394 -0.17391 0.24904 -3.28581
GLY_87 -4.32548 0.18985 4.51557 -5e-05 0 0 2.57867 -2.50531 -0 -0 -2.97126 -0.41632 0 0 0 0 0 -0.07693 0 0 0 0.32013 0 0.83697 0.24679 0.16666 -1.4407
ILE_88 -9.28332 1.09418 4.60369 -0.50058 0.32416 0.10043 2.80775 -3.2597 -0 -0 -2.49318 0.07366 0 0 0 0 0 -0.04378 0.00665 0.48999 0 -0.43806 0 0.73287 0.54521 0.39116 -4.84887
ILE_89 -8.63087 0.7229 4.03806 -0.51832 0.48664 0.10703 2.78618 -2.9395 -0 -0 -1.94018 -0.07325 0 0 0 0 0 -0.05989 0.00036 0.59609 0 -0.39659 0 0.73287 0.02999 0.55317 -4.5053
ALA_90 -6.12181 0.46869 3.69333 -0.02118 0 0 2.65351 -2.81058 -0 -0 -2.31727 -0.35699 0 0 0 0 0 0.00844 0 0 0 -0.337 0 1.8394 -0.24783 0.41278 -3.13651
HIS_D_91 -8.8466 0.7176 7.1174 -0.45156 0.03693 0.49061 3.91614 -3.97442 -0 -0 -4.37457 -0.13197 0 0 0 0 0 0.00427 0.06079 0 2.71774 -0.04477 0 -0.45461 -0.27019 0.45512 -3.03209
LEU_92 -7.02246 1.07138 4.77756 -0.51914 0.31136 0.12214 2.98149 -2.75006 -0 -0 -2.79709 0.24943 0 0 -0.55516 0 0 0.02852 0.01189 0.33123 0 -0.27316 0 0.18072 -0.20573 0.62993 -3.42714
SER_93 -3.73173 0.53362 3.94114 -0.02394 0 0.02243 1.48808 -1.90212 -0 -0 -0.64874 -0.20157 0 0 0 0 0 0.17637 0.02773 0.43572 0 0.33667 0.62536 -0.77834 -0.04996 0.49242 0.74314
ALA_94 -4.26649 0.24921 2.06519 -0.02291 0 0 1.68416 -1.83791 -0 -0 -0.49953 -0.37557 0 0 0 0 0 -0.0653 0 0 0 -0.35655 0 1.8394 -0.21969 0.24406 -1.56194
GLY_95 -2.74982 0.2878 2.51192 -7e-05 0 0 1.26946 -1.39838 -0.00373 -0.04897 -0.73042 -0.36525 0 0 0 0 0 -0.10189 0 0 0 -1.52867 0 0.83697 -0.0589 0.18592 -1.89402
ILE_96 -6.65889 0.91316 2.20398 -0.61617 0.421 0.12779 1.68899 -1.9347 -0 -0 -1.0759 0.17451 0 0 0 0 0 0.47768 0.00884 1.06041 0 -0.70428 0 0.73287 0.10963 1.03707 -2.03403
PRO_97 -4.20464 0.73146 2.44233 -0.13495 2e-05 0.09811 0.6358 -1.14868 -0.01444 -0.1637 -0.32303 0.23549 0 0 0 0 0 0.02697 0.00441 0.29117 0 -1.12244 0 -2.4119 -0.49578 1.16948 -4.38434
GLY_98 -3.12308 0.09218 2.81371 -6e-05 0 0 1.24566 -1.59563 -0 -0 -0.90074 -0.41644 0 0 0 0 0 -0.11884 0 0 0 -1.44487 0 0.83697 -0.16794 0.4858 -2.29328
ASP_99 -6.50954 0.4977 6.31546 -0.16377 0.13659 0.54463 2.79334 -3.22557 -0.01983 -0.1465 -3.38644 -3.32753 0 0 -0.31913 0 0 0.14665 0.16233 0 4.37379 0.1449 0 -2.3716 0.2766 0.62939 -3.44853
ALA_100 -5.71061 0.85369 2.52054 -0.02128 0 0 1.79566 -2.44097 -0.01203 -0.10608 -2.21638 -0.39737 0 0 -0.31913 0 0 -0.01923 0 0 0 -0.2805 0 1.8394 -0.16088 0.48158 -4.19359
CYS_101 -8.33638 0.96483 4.82644 -0.07147 0.00606 0.07071 2.92207 -2.94633 -0.01983 -0.1465 -1.76655 -0.45486 0 0 0 0 0 0.0403 0.00303 0.86082 0 0.28531 0 3.6196 0.05065 0.32828 0.23619
ALA_102 -4.92874 0.42901 4.30123 -0.02252 0 0 2.64733 -2.65194 -0 -0 -1.71555 -0.37186 0 0 0 0 0 0.0033 0 0 0 -0.29049 0 1.8394 0.07446 0.28034 -0.40602
ALA_103 -6.70874 0.94258 4.19132 -0.02213 0 0 3.10513 -3.09581 -0 -0 -2.01555 -0.36588 0 0 0 0 0 0.16653 0 0 0 -0.22205 0 1.8394 -0.44878 0.36766 -2.26632
ALA_104 -6.22451 0.89008 4.57197 -0.02126 0 0 3.02066 -3.07976 -0.00906 -0.05893 -2.40917 -0.35841 0 0 0 0 0 -0.01436 0 0 0 -0.2207 0 1.8394 -0.39321 0.64933 -1.81793
ASN_105 -6.17852 0.35083 5.92914 -0.21492 0.00768 0.27934 3.21503 -3.16893 -0 -0 -3.13318 -0.23848 0 0 0 0 0 0.072 0.03584 0 3.37759 0.28364 0 -0.93687 -0.19973 0.5618 0.04225
VAL_106 -6.1723 0.44828 3.39805 -0.30419 0.17434 0.06762 2.50277 -2.44945 -0 -0 -2.19224 -0.04164 0 0 0 0 0 -0.06693 0.03285 0.02576 0 -0.3405 0 1.9342 0.02918 0.32605 -2.62814
ILE_107 -8.72025 1.02255 5.26118 -0.51076 0.32944 0.10778 3.57945 -3.34641 -0 -0 -3.08921 0.33057 0 0 0 0 0 -0.00305 0.02527 0.7599 0 0.21213 0 0.73287 0.00905 0.71454 -2.58494
ASN_108 -5.69152 0.25476 6.43228 -0.16634 0.01619 0.23854 2.49988 -3.13699 -0.00925 -0.06528 -2.1901 -0.29774 0 0 0 0 0 0.03985 0.00307 0 1.49505 0.53592 0 -0.93687 0.15461 0.69639 -0.12754
SER_109 -3.3999 0.12694 4.48183 -0.02421 0 0.05655 1.86638 -2.08765 -0.01705 -0.1719 -1.94162 -0.63092 0 0 0 0 0 0.11383 0.01723 0.62938 0 0.34622 0.60339 -0.77834 0.34008 0.22337 -0.24638
TYR_110 -8.83777 1.0532 4.38914 -1.02903 0.06938 0.37088 2.96026 -3.1517 -0.00455 -0.03058 -2.13207 -0.29781 0 0 0 0 0 -0.00812 0.28513 0 1.82982 -0.4497 0.00244 1.2797 0.22183 0.28515 -3.19439
THR_111 -5.94455 0.36794 6.50145 -0.2077 0.16622 0.07507 2.94416 -3.0902 -0 -0 -3.81613 -0.07022 0 0 0 0 0 -0.00039 8e-05 0.0597 0 0.00499 2.29195 -1.0874 0.13303 0.32816 -1.34387
ASP_112 -4.16658 0.14104 5.74859 -0.10711 0.01262 0.3272 2.40883 -2.61852 -0 -0 -2.1491 -0.28627 0 0 0 0 0 0.01531 0.03764 0 1.71008 0.22752 0 -2.3716 -0.05204 0.27157 -0.85079
GLY_113 -4.07988 0.20556 5.0658 -5e-05 0 0 2.59473 -2.57299 -0 -0 -2.84912 -0.41636 0 0 0 0 0 -0.09106 0 0 0 0.18906 0 0.83697 0.44108 0.15897 -0.51729
VAL_114 -5.8711 0.60253 3.07349 -0.31942 0.22487 0.07299 1.90379 -2.3477 -0 -0 -1.99813 -0.20171 0 0 0 0 0 -0.05302 0.0037 0.11539 0 -0.25542 0 1.9342 0.47941 0.33185 -2.30427
ARG_115 -4.16679 0.32343 4.31748 -0.44629 0.0704 0.21943 1.83907 -2.06516 -0 -0 -1.71816 0.4064 0 0 0 0 0 -0.0042 0.18749 2.0992 0 -0.18923 0 -1.2888 -0.26642 0.47947 -0.20267
SER_116 -2.47401 0.20958 3.25621 -0.02862 0.01193 0.02766 1.48564 -1.51569 -0 -0 -0.80844 -0.21038 0 0 0 0 0 -0.06524 0.01658 0.81335 0 -0.26629 0.60359 -0.77834 -0.47835 0.33538 0.13456
GLY_117 -2.5174 0.26013 2.88936 -5e-05 0 0 1.6775 -1.52425 -0.01984 -0.22955 -2.3854 -0.41245 0 0 0 0 0 -0.11054 0 0 0 -1.41275 0 0.83697 -0.81418 0.23851 -3.52395
ASN_118 -4.91296 0.30268 5.06977 -0.36503 0.11583 0.72684 2.74724 -2.68503 -0.00855 -0.13059 -2.73084 -0.77433 0 0 -0.51104 0 0 0.10917 0.02296 0 1.86105 -0.54014 0 -0.93687 -0.52794 0.24869 -2.91909
PHE_119 -5.1329 0.51502 2.79655 -0.62052 0.03002 0.27957 1.96772 -1.98585 -0 -0 -1.64438 -0.04937 0 0 0 0 0 0.31111 0.143 0 2.3555 0.00848 0 1.0402 -0.09907 0.43917 0.35424
ALA_120 -3.59721 0.32995 3.78452 -0.02099 0 0 1.78114 -2.03473 -0.01129 -0.09896 -1.1878 -0.36312 0 0 0 0 0 0.02491 0 0 0 -0.14249 0 1.8394 -0.20852 0.45486 0.54968
GLY_121 -4.26098 0.266 4.92011 -5e-05 0 0 2.42347 -2.49319 -0.01181 -0.10941 -2.42986 -0.43775 0 0 -0.51104 0 0 0.13671 0 0 0 0.55417 0 0.83697 0.1725 0.25872 -0.68543
PHE_122 -9.31959 1.12183 4.6324 -0.91277 0.21883 0.33984 3.336 -3.22211 -0 -0 -2.57147 -0.311 0 0 0 0 0 0.00085 0.6304 0 3.49554 -0.44886 0 1.0402 0.34135 0.37534 -1.25322
ARG_123 -6.95403 0.3644 6.31482 -0.74867 0.14509 0.53195 3.44206 -3.2035 -0 -0 -4.07262 0.0831 0 0 -0.93477 0 0 -0.00964 0.09156 2.89721 0 -0.12841 0 -1.2888 -0.19549 0.53606 -3.1297
GLN_124 -4.45963 0.5196 4.86942 -0.28403 0.07698 0.23676 1.94498 -2.34345 -0.01181 -0.10941 -1.58392 -0.53832 0 0 0 0 0 0.00161 0.18028 0 2.79778 -0.21983 0 -0.18838 -0.42152 0.40301 0.87013
SER_125 -5.18315 0.31639 5.24043 -0.03172 0.00043 0.02101 2.72877 -2.58355 -0.00799 -0.11296 -2.74901 -0.07307 0 0 0 0 0 -0.04661 0.02644 0.44577 0 0.31086 1.87928 -0.77834 -0.09216 0.36449 -0.32469
LEU_126 -9.40818 1.29994 4.03144 -0.93395 0.64925 0.40599 3.52921 -3.01782 -0.01036 -0.06623 -2.62768 0.0708 0 0 0 0 0 -0.00738 0.12702 1.86286 0 -0.20873 0 0.18072 0.08612 0.66504 -3.37195
GLY_127 -3.18307 0.53134 4.09077 -4e-05 0 0 1.94705 -2.04977 -0 -0 -2.0825 -0.41197 0 0 0 0 0 0.41948 0 0 0 -0.26008 0 0.83697 5.71503 1.16173 6.71493
PRO_128 -4.42969 0.82383 3.80315 -0.06941 0 0.04316 1.64852 -1.76767 -0 -0 -1.50834 0.61964 0 0 0 0 0 -0.08645 0.02589 0.23505 0 -0.03768 0 -2.4119 5.69393 1.07842 3.66046
PHE_129 -7.89439 0.65675 4.19269 -0.47537 0.12126 0.18715 3.17789 -2.89033 -0 -0 -1.86445 -0.18314 0 0 0 0 0 0.03185 0.01674 0 3.39929 -0.19368 0 1.0402 -0.04246 0.79378 0.07376
PHE_130 -8.33523 0.71966 4.28549 -1.10425 0.17863 0.5361 3.16753 -2.94568 -0 -0 -3.13253 0.14117 0 0 0 0 0 0.06 0.04712 0 2.26608 -0.08329 0 1.0402 -0.08914 1.122 -2.12616
GLY_131 -3.41197 0.21736 4.32126 -4e-05 0 0 2.08605 -2.16986 -0.01036 -0.06623 -1.87987 -0.4256 0 0 0 0 0 -0.03773 0 0 0 0.29586 0 0.83697 0.56156 0.76564 1.08306
HIS_D_132 -9.2411 1.23074 8.25432 -0.69868 0.36287 0.71977 4.00113 -4.32514 -0.00143 -0.01057 -3.91843 -0.70359 0 0 -0.56453 -0.42949 0 0.01823 0.00327 0 3.151 -0.09327 0 -0.45461 0.62799 0.21108 -1.86041
VAL_133 -8.46392 1.15558 4.07218 -0.32356 0.32724 0.07319 3.53359 -3.1777 -0 -0 -2.46833 -0.12767 0 0 0 0 0 0.019 0.03064 0.17863 0 -0.11902 0 1.9342 -0.06279 0.49672 -2.92202
GLY_134 -4.27957 0.43245 4.77514 -4e-05 0 0 2.3907 -2.46922 -0 -0 -2.6638 -0.42126 0 0 0 0 0 -0.05352 0 0 0 0.43126 0 0.83697 0.19194 0.44562 -0.38334
GLN_135 -7.15839 0.46211 6.95703 -0.26713 0.05451 0.1914 3.84946 -3.36506 -0.02344 -0.18349 -3.84951 -0.45702 0 0 -0.98687 0 0 -0.04419 0.01416 0 2.6524 -0.07139 0 -0.18838 0.14798 0.33674 -1.92906
ASN_136 -8.55736 0.74648 7.27917 -0.19387 0.06423 0.28598 3.74427 -3.95512 -0.00143 -0.01057 -2.74577 -0.32901 0 0 0 -0.42949 0 0.34015 0.08198 0 1.60863 0.15153 0 -0.93687 -0.08481 0.81095 -2.13093
LEU_137 -10.6155 1.34532 3.97645 -0.48376 0.21972 0.11384 3.09295 -3.31714 -0 -0 -2.26822 0.21476 0 0 0 0 0 0.34645 0.36265 0.41847 0 -0.26041 0 0.18072 -0.10939 0.91943 -5.86368
ASN_138 -5.65128 0.38552 5.43538 -0.35164 0.00671 0.66133 2.24005 -2.79197 -0.01924 -0.12698 -1.52272 -0.04401 0 0 0 0 0 0.00975 0.18994 0 2.62028 0.59745 0 -0.93687 0.05168 0.47906 1.23242
LEU_139 -7.48454 0.71339 5.42875 -0.4893 0.32326 0.11655 2.76325 -3.10307 -0.02249 -0.12113 -1.74412 0.25737 0 0 0 0 0 -0.04412 0.02755 0.30356 0 -0.2924 0 0.18072 0.00313 0.54964 -2.634
ILE_140 -8.28242 1.10219 3.68054 -0.49791 0.40566 0.10043 2.33322 -2.7296 -0 -0 -1.15984 0.04129 0 0 0 0 0 -0.0193 0.01076 0.59703 0 -0.35334 0 0.73287 -0.14737 0.67135 -3.51443
ASN_141 -6.80028 0.5667 5.17174 -0.18403 0.07638 0.32327 2.7713 -2.88279 -0 -0 -2.39586 -0.44016 0 0 0 -0.45952 0 -0.02071 0.05655 0 2.44683 -0.59728 0 -0.93687 -0.31315 0.69922 -2.91868
GLN_142 -5.52911 0.59316 5.2736 -0.40408 0.06941 0.29466 2.7049 -2.60337 -0.00918 -0.16174 -1.78204 -0.15986 0 0 0 0 0 -0.0394 0.18066 0 3.51626 -0.16346 0 -0.18838 -0.59588 0.67032 1.66647
LEU_143 -6.69039 0.86662 4.03961 -0.51962 0.19863 0.14625 1.87004 -2.13216 -0.03945 -0.22537 -0.75794 0.16084 0 0 0 0 0 -0.03753 0.04866 0.10182 0 -0.05446 0 0.18072 -0.35409 0.40078 -2.79705
VAL_144 -3.64538 0.77107 2.34944 -0.38115 0.30168 0.09527 1.48172 -1.54931 -0 -0 -0.65131 -0.28137 0 0 0 0 0 -0.14137 0.01069 0.72685 0 0.45733 0 1.9342 -0.17618 0.35797 1.66017
ILE_145 -3.09703 0.51991 2.2881 -0.58313 0.35169 0.18542 0.9647 -1.26167 -0 -0 -0.43951 0.03694 0 0 0 0 0 -0.07564 0.00719 0.69546 0 0.30467 0 0.73287 -0.11047 0.38675 0.90626
ASN_146 -6.09841 0.68579 4.73369 -0.16808 0.02774 0.25214 2.24161 -2.32308 -0 -0 -1.52001 -0.41092 0 0 -0.38969 0 0 0.21731 0.00934 0 2.31346 0.47271 0 -0.93687 0.17127 1.0193 0.2973
PRO_147 -4.77719 0.67197 4.15529 -0.12537 0.00056 0.09248 2.03584 -1.81802 -0.00755 -0.07084 -2.70932 0.24718 0 0 0 0 0 -0.05597 0.03208 0.17146 0 -1.16748 0 -2.4119 -0.12872 0.97959 -4.88589
GLY_148 -3.40228 0.34711 4.0652 -4e-05 0 0 1.7258 -1.95837 -0 -0 -1.18934 -0.3884 0 0 0 0 0 -0.04703 0 0 0 -0.1404 0 0.83697 0.90813 0.26727 1.02463
GLN_149 -3.9619 0.29862 3.77483 -0.70599 0.26512 1.05258 1.24868 -1.86398 -0 -0 -0.94273 -2.15714 0 0 0 0 0 -0.08 0.0051 0 3.20536 -0.14105 0 -0.18838 0.98988 0.25431 1.0533
LEU_150 -5.88991 0.72966 4.88987 -0.6693 0.21243 0.24448 2.31393 -2.39019 -0.00478 -0.01972 -0.99523 0.10513 0 0 -0.70277 0 0 0.04616 0.00944 0.90348 0 -0.2352 0 0.18072 -0.20491 0.38581 -1.0909
ARG_151 -7.09479 0.50741 6.46355 -0.67453 0.05911 0.41308 2.18413 -2.92776 -0.01697 -0.10423 -1.6412 0.2916 0 0 -0.38969 0 0 0.1147 0.16427 1.44731 0 -0.12063 0 -1.2888 -0.16522 0.86341 -1.91524
TYR_152 -3.07358 0.20416 3.29511 -0.99712 0.06685 0.39853 1.25934 -1.63427 -0.00755 -0.07084 -0.55559 -0.24666 0 0 0 0 0 0.18264 0.02723 0 1.86542 -0.23322 1e-05 1.2797 -0.21211 0.91714 2.46522
SER_153 -3.2709 0.14456 3.81595 -0.04229 0.00015 0.07376 1.72183 -1.8704 -0.00478 -0.01972 -0.79255 -0.48465 0 0 -0.70277 0 0 -0.01634 0.12465 0.24393 0 -0.39327 2.07494 -0.77834 -0.0761 0.83757 0.58521
VAL_154 -2.6035 0.21984 0.64065 -0.25581 0.1238 0.05122 0.69691 -0.84148 -0 -0 0.37978 -0.30688 0 0 0 0 0 -0.07469 0.00053 0.34706 0 -0.79977 0 1.9342 -0.28949 0.71509 -0.06254
GLY_155 -2.33512 0.48457 2.16351 -0.0002 0 0 1.23762 -1.2493 -0 -0 0.78195 -0.15964 0 0 0 0 0 -0.05948 0 0 0 -1.28514 0 0.83697 0.30073 0.6903 1.40676
PRO_156 -2.60391 0.48509 1.3716 -0.07315 0 0.04454 0.50192 -0.70202 -0 -0 0.74779 0.56823 0 0 0 0 0 -0.18889 0.02647 0.38609 0 -0.67287 0 -2.4119 0.46644 0.7892 -1.26537
ALA_157 -4.34843 0.54047 2.41693 -0.02823 0.0116 0 1.61427 -1.77831 -0 -0 -0.17941 -0.57734 0 0 0 0 0 -0.03097 0 0 0 0.22574 0 1.8394 0.36727 0.48062 0.55359
LEU_158 -3.36108 0.28942 2.38377 -0.52797 0.28412 0.15435 0.72876 -1.24678 -0 -0 0.41338 0.09007 0 0 0 0 0 -0.06135 0.05073 0.13631 0 -0.12012 0 0.18072 0.13794 0.36166 -0.10606
GLY_159 -4.02609 0.53833 2.85669 -5e-05 0 0 1.49646 -1.78719 -0 -0 -1.69411 -0.39941 0 0 0 0 0 -0.16983 0 0 0 -1.46441 0 0.83697 -0.82873 0.21862 -4.42273
CYS_160 -3.84851 0.1929 3.76597 -0.10727 0.06887 0.08174 1.38329 -1.81235 -0.04262 -0.25516 -1.64168 -0.37857 0 0 0 0 0 -0.01171 0.02094 1.27237 0 -0.12863 0 3.6196 -0.60734 0.39258 1.9644
ALA_161 -3.25407 0.46814 1.47846 -0.02496 0.00016 0 0.29282 -1.11946 -0.01935 -0.11485 -0.06996 -0.23926 0 0 0 0 0 -0.06249 0 0 0 -0.04445 0 1.8394 -0.5242 0.39687 -0.99718
GLY_162 -1.29955 0.07342 1.38841 -6e-05 0 0 0.53078 -0.6946 -0 -0 0.38753 -0.39458 0 0 0 0 0 -0.15583 0 0 0 -1.49746 0 0.83697 -0.9276 0.16422 -1.58833
GLY_163 -3.88529 0.35 3.56336 -5e-05 0 0 2.70848 -1.98851 -0 -0 -2.31113 -0.39364 0 0 0 0 0 -0.13489 0 0 0 0.37445 0 0.83697 -0.48607 0.18726 -1.17907
GLY_164 -2.08841 0.19466 1.37902 -6e-05 0 0 0.60002 -0.92772 -0.02899 -0.15534 0.24012 -0.38616 0 0 0 0 0 -0.13661 0 0 0 -1.49725 0 0.83697 -0.50238 0.17582 -2.29631
ARG_165 -4.40129 0.5018 3.63501 -0.70022 0.11886 0.45115 1.09097 -1.99827 -0.01697 -0.11361 -0.52419 0.44352 0 0 0 0 0 -0.009 0.04768 2.49546 0 -0.21792 0 -1.2888 -0.43742 0.17109 -0.75216
ILE_166 -3.70749 0.27017 1.64407 -0.44666 0.30042 0.08677 0.64313 -1.24592 -0 -0 -0.41448 0.05746 0 0 0 0 0 -0.07247 0.01303 0.41687 0 -0.75751 0 0.73287 -0.16025 0.27316 -2.36682
TYR_167 -6.40768 0.58555 2.08515 -0.52392 0.04922 0.18735 1.63526 -2.08624 -0.00706 -0.06276 -1.28 -0.10188 0 0 0 0 0 0.42554 0.13781 0 2.7455 0.15965 0.0001 1.2797 -0.44619 0.76109 -0.8638
ASP_168 -5.45408 0.45327 7.07794 -0.15522 0.00479 0.4673 3.87252 -3.24377 -0 -0 -4.84337 -0.93742 0 0 -1.0008 -1.10729 0 0.02499 0.00404 0 3.22365 0.02919 0 -2.3716 -0.52534 1.17869 -3.30251
PHE_169 -9.85461 1.32456 4.48199 -0.80509 0.0499 0.25477 2.34873 -3.22829 -0 -0 -0.60014 -0.2328 0 0 0 0 0 0.11732 0.01593 0 2.80597 0.22956 0 1.0402 -0.37313 1.42658 -0.99856
GLU_170 -5.58535 0.42045 6.27412 -0.31758 0.05741 0.34755 2.69598 -2.86894 -0.01873 -0.16217 -3.30075 -0.54459 0 0 -1.0008 -0.75164 0 0.0126 0.00955 0 3.22505 -0.06944 0 -2.7348 -0.11176 1.12899 -3.29485
ALA_171 -4.86291 0.2315 3.60826 -0.02387 0 0 2.0957 -2.3831 -0.00863 -0.09464 -1.11826 -0.36909 0 0 0 0 0 -0.06462 0 0 0 -0.30917 0 1.8394 -0.32215 0.41365 -1.36794
ALA_172 -6.25543 0.5293 3.98025 -0.02102 0 0 2.86459 -2.99014 -0 -0 -2.13074 -0.33151 0 0 0 0 0 0.00714 0 0 0 0.10183 0 1.8394 -0.17053 0.35379 -2.22308
TRP_173 -14.2363 1.65277 7.20741 -1.49803 0.31748 0.84954 3.53026 -4.59432 -0 -0 -4.08919 -0.13837 0 0 0 -0.84342 0 -0.00606 0.02662 0 2.68118 0.01707 0 1.6906 0.04124 0.88436 -6.50716
ASP_174 -4.2508 0.25954 5.12 -0.20783 0.00023 0.6766 2.31956 -2.52446 -0.00863 -0.09464 -1.99812 -0.21387 0 0 0 0 0 -0.0159 0.00023 0 3.0783 0.30048 0 -2.3716 -0.0324 0.76045 0.79715
ALA_175 -4.12658 0.18774 3.28814 -0.02283 0 0 1.88274 -2.22087 -0 -0 -1.23179 -0.35198 0 0 0 0 0 -0.01715 0 0 0 -0.3488 0 1.8394 -0.23108 0.22049 -1.13257
ILE_176 -6.94587 0.62031 4.28796 -0.49628 0.40632 0.09783 2.64689 -2.75548 -0.00678 -0.02857 -1.80924 0.06882 0 0 0 0 0 -0.01976 0.08371 0.58225 0 -0.50736 0 0.73287 -0.24476 0.20703 -3.08011
LEU_177 -7.13404 0.54335 4.60282 -0.69272 0.18218 0.2939 2.56156 -2.66439 -0.00644 -0.05851 -2.33998 0.03902 0 0 0 0 0 -0.06024 0.02686 1.23043 0 -0.28665 0 0.18072 -0.14033 0.32796 -3.3945
ALA_178 -2.7085 0.26333 2.9128 -0.02543 0.00057 0 1.56992 -1.71538 -0 -0 -1.25614 -0.3999 0 0 0 0 0 -0.12687 0 0 0 -0.17886 0 1.8394 -0.4452 0.37118 0.10091
SER_179 -2.20505 0.26208 3.24616 -0.02812 0.00894 0.02706 1.14901 -1.48549 -0 -0 -1.16754 -0.06136 0 0 0 0 0 -0.0628 0.01092 0.64869 0 -0.22251 0.60157 -0.77834 -0.56343 0.2142 -0.40599
SER_180 -3.55026 0.30071 4.48568 -0.02533 0 0.02117 2.73121 -2.05836 -0.03301 -0.2565 -1.97011 0.16277 0 0 0 -0.47162 0 0.00688 0.00084 0.51214 0 -0.08232 0.62729 -0.77834 -0.27545 0.35117 -0.30143
ASP_181 -4.11147 0.24902 5.92957 -0.29268 0.19524 1.02215 2.88557 -2.52745 -0.02233 -0.21137 -4.72908 -0.87824 0 0 -0.33973 -0.73965 0 -0.01646 0.00259 0 2.03792 -0.73943 0 -2.3716 -0.03926 0.79451 -3.90217
SER_182 -2.87605 0.27634 3.31821 -0.03118 0.00051 0.05324 1.45866 -1.5824 -0.02101 -0.19656 -0.57366 -0.86459 0 0 0 0 0 -0.08755 0.01657 0.14563 0 -0.39752 0.61857 -0.77834 -0.24839 0.70012 -1.06939
SER_183 -1.91224 0.23636 3.16689 -0.04116 0.00017 0.05844 1.25559 -1.34758 -0 -0 -2.08308 -0.32158 0 0 -0.33973 -0.73965 0 -0.04907 0.1098 0.28202 0 -0.2909 1.84231 -0.77834 -0.54248 0.33478 -1.15945
PHE_184 -3.26006 0.22191 3.12249 -0.94265 0.05044 0.34219 1.29257 -1.48729 -0 -0 -0.49549 0.07334 0 0 0 0 0 0.02195 0.08161 0 2.41729 -0.09211 0 1.0402 0.19057 0.24001 2.81696
LEU_185 -4.91052 0.23544 2.98924 -0.48746 0.21667 0.08466 1.16667 -1.67144 -0 -0 -0.34216 0.36532 0 0 0 0 0 0.01075 0.05863 0.34114 0 -0.23274 0 0.18072 0.33044 0.30523 -1.35939
ASN_186 -4.47648 0.34979 4.53443 -0.26676 0.07378 0.44024 2.42903 -2.16964 -0.01302 -0.12362 -2.58434 -0.79381 0 0 -0.67476 0 0 -0.0729 0.02302 0 1.99461 -0.28511 0 -0.93687 -0.23632 0.33054 -2.45819
GLU_187 -7.21294 0.53525 6.38283 -0.3499 0.07156 0.44036 2.85236 -2.98329 -0 -0 -3.32664 -0.72814 0 0 0 -0.84342 0 -0.01502 0.0864 0 3.41428 -0.25475 0 -2.7348 -0.18406 0.20898 -4.64093
GLU_188 -7.29575 0.5556 5.73037 -0.35103 0.10489 0.4414 1.9553 -2.86274 -0.01302 -0.12362 -1.44481 -0.6522 0 0 -0.67476 0 0 -0.0205 0.12851 0 3.38758 -0.20602 0 -2.7348 -0.40217 0.23448 -4.24328
TYR_189 -6.66544 0.4928 5.69122 -0.7231 0.09269 0.38974 2.51486 -2.83621 -0 -0 -1.69788 -0.19148 0 0 0 0 0 0.47609 0.01221 0 2.21183 -0.03496 0.05851 1.2797 -0.27005 0.70387 1.50438
CYS_190 -7.09872 0.49258 5.03886 -0.04685 0 0.01461 2.51815 -2.5153 -0 -0 -2.42616 -0.07796 0 0 0 0 0 0.06235 0.03156 0.2808 0 0.26189 0 3.6196 0.10395 0.86238 1.12174
ILE_191 -10.5776 1.3935 4.69494 -0.51397 0.4862 0.10515 3.08627 -3.31547 -0 -0 -2.26274 0.02612 0 0 0 0 0 -0.07013 0.03594 0.50295 0 -0.48169 0 0.73287 0.18808 0.71745 -5.25211
VAL_192 -5.67929 0.34873 4.06809 -0.31311 0.24275 0.07201 2.32085 -2.44126 -0 -0 -1.59328 -0.10808 0 0 0 0 0 -0.04394 0.00054 0.05619 0 -0.25872 0 1.9342 0.00678 0.53433 -0.85322
LYS_193 -4.54237 0.21098 5.20402 -0.31337 0.03662 0.14465 2.22914 -2.41376 -0 -0 -2.16151 -0.00895 0 0 0 0 0 0.02253 0.0077 1.76253 0 0.00948 0 -1.5107 -0.22003 0.24251 -1.30053
ARG_194 -7.59753 0.56318 7.80014 -0.63746 0.20689 0.34482 3.98185 -3.60689 -0.00666 -0.02764 -4.44681 0.36087 0 0 0 -0.47162 0 0.07012 0.05529 2.57538 0 -0.10148 0 -1.2888 -0.3857 0.43397 -2.17808
LEU_195 -9.05365 0.93976 5.2769 -0.46508 0.15543 0.10392 2.69117 -3.3567 -0 -0 -2.09416 0.22172 0 0 0 0 0 -0.01779 0.13447 0.38463 0 -0.26269 0 0.18072 -0.34686 0.51004 -4.99817
TYR_196 -3.94003 0.22571 4.25585 -0.96354 0.06183 0.35316 1.619 -2.10601 -0 -0 -1.10687 -0.30081 0 0 0 0 0 0.00422 0.02101 0 1.76108 -0.45977 1e-05 1.2797 -0.07783 0.26666 0.89337
ASN_197 -3.88997 0.24309 4.50029 -0.18299 0.02753 0.26964 1.81965 -2.23856 -0.0227 -0.14726 -1.62913 -0.30558 0 0 0 0 0 -0.04005 0.00696 0 1.70481 0.22436 0 -0.93687 0.15537 0.23815 -0.20326
SER_198 -5.17202 0.66339 6.11132 -0.03337 0.00065 0.02496 3.07923 -2.85472 -0.0199 -0.13422 -3.71719 -0.06155 0 0 0 0 0 0.08993 4e-05 1.17279 0 -0.10968 1.79623 -0.77834 -0.27244 0.45875 0.24386
ARG_199 -5.07663 0.35116 4.81344 -1.09528 0.34885 0.84651 1.67929 -2.35629 -0.00999 -0.11957 -0.71975 -0.0712 0 0 0 0 0 -0.12401 0.11594 3.16967 0 -0.17406 0 -1.2888 -0.47749 0.49908 0.31086
ASN_200 -2.10844 0.25357 2.69868 -0.19654 0.03801 0.31492 0.88225 -1.2597 -0.0227 -0.14726 -1.23111 -0.44515 0 0 0 0 0 -0.05445 0.01679 0 1.97791 -0.49081 0 -0.93687 -0.52618 0.34204 -0.89504
SER_201 -3.32737 0.27723 4.26331 -0.02454 0 0.04094 1.95816 -1.92529 -0.0325 -0.23297 -1.84763 -1.00434 0 0 0 0 0 0.08967 0.00249 1.69344 0 -0.12561 0.60598 -0.77834 -0.67191 0.25075 -0.78855
GLN_202 -3.55885 0.51216 3.28072 -0.66818 0.09299 0.4444 0.82 -1.63043 -0.02519 -0.2148 -0.41745 -0.27371 0 0 0 -0.6968 0 -0.06378 0.01508 0 2.63242 0.10272 0 -0.18838 -0.29808 0.22701 0.09183
SER_203 -3.38029 0.36656 3.01022 -0.02972 0.02926 0.0299 1.7662 -1.58897 -0.0162 -0.21999 -1.37213 -0.06968 0 0 0 -0.6968 0 0.02717 0.00695 0.05623 0 0.11325 0.66027 -0.77834 0.18798 0.34884 -1.54927
ASN_204 -5.94726 0.58649 5.46314 -0.31569 0.08608 0.60996 1.85992 -2.81803 -0.02965 -0.31346 -1.04613 -0.80288 0 0 0 0 0 -0.00786 0.1632 0 1.91024 -0.55805 0 -0.93687 0.21324 0.51018 -1.37344
ASN_205 -7.72334 0.4529 6.59412 -0.39219 0.13887 0.72889 4.04177 -3.70692 -0.00526 -0.04489 -3.736 -0.06811 0 0 -0.68213 0 0 0.03782 0.03093 0 2.33796 -0.08718 0 -0.93687 0.0939 0.60518 -2.32055
ILE_206 -6.70852 0.63057 4.62143 -0.51177 0.35397 0.10574 2.44555 -2.62792 -0.01466 -0.09566 -1.39627 0.04282 0 0 -0.98687 0 0 0.00548 0.08351 0.51906 0 -0.41545 0 0.73287 0.13705 0.90533 -2.17374
ALA_207 -5.59571 0.95951 3.93619 -0.02219 0 0 2.47739 -2.62753 -0.0072 -0.03697 -2.30723 -0.34984 0 0 -0.56453 0 0 -0.02474 0 0 0 -0.13273 0 1.8394 -0.03394 0.80199 -1.68814
ALA_208 -5.88451 0.56171 3.66631 -0.02059 0 0 2.53696 -2.847 -0.00205 -0.02146 -1.85568 -0.33278 0 0 -0.68213 0 0 -0.03811 0 0 0 -0.14757 0 1.8394 -0.18706 0.38496 -3.02959
TYR_209 -9.60855 0.66197 6.32655 -0.71255 0.01863 0.19856 2.83258 -3.70304 -0.00999 -0.11957 -2.11929 -0.31753 0 0 -0.58126 0 0 -0.00336 0.00108 0 1.74765 -0.4054 0.00122 1.2797 -0.06362 0.46643 -4.10976
ILE_210 -5.26198 0.30253 4.27017 -0.50391 0.41581 0.09989 2.11372 -2.38218 -0.00526 -0.04489 -1.61351 0.06468 0 0 0 0 0 0.2513 0.02539 0.58592 0 -0.50581 0 0.73287 0.10973 0.52426 -0.82129
THR_211 -7.21081 1.82887 4.08809 -0.1871 0.15759 0.09074 2.90627 -2.72 -0.04784 -0.42018 -1.83809 -0.35651 0 0 0 0 0 -0.06602 0.28267 1.60161 0 0.24226 2.28136 -1.0874 -0.01539 0.70269 0.23281
ALA_212 -5.36429 0.71081 3.17024 -0.02935 0.01052 0 1.92164 -2.47082 -0.0072 -0.03697 -1.23956 -0.46041 0 0 0 0 0 -0.0242 0 0 0 -0.02928 0 1.8394 -0.23655 0.71386 -1.53216
HIS_D_213 -9.9558 1.12259 5.82924 -0.44683 0.06212 0.54992 2.85341 -3.56458 -0.00205 -0.02146 -2.15688 -0.40596 0 0 -0.58126 0 0 -0.03857 0.22046 0 2.30327 -0.44776 0 -0.45461 -0.26851 0.58741 -4.81585
LEU_214 -7.38161 0.74067 2.06588 -0.48694 0.2339 0.09236 1.46229 -1.95205 -0.02094 -0.19724 -0.48752 0.23722 0 0 0 0 0 0.04226 0.0133 0.55062 0 -0.33379 0 0.18072 -0.27248 0.61097 -4.9024
LEU_215 -7.69913 1.33642 4.08819 -0.52957 0.43789 0.11648 2.70498 -2.50711 -0.00455 -0.04609 -2.13383 0.24078 0 0 0 0 0 -0.01283 0.10796 3.16944 0 -0.06166 0 0.18072 -0.42396 1.17419 0.13831
PRO_216 -4.77353 1.17353 3.74323 -0.06299 3e-05 0.04134 2.08845 -1.63963 -0 -0 -1.36605 0.57319 0 0 0 0 0 0.06202 0.01876 0.08718 0 -0.06466 0 -2.4119 5.74621 2.70518 5.92035
PRO_217 -4.76304 0.90058 2.59546 -0.08751 0.00011 0.05374 1.23501 -1.27153 -0.00629 -0.08328 -1.00246 0.70282 0 0 0 0 0 -0.07681 0.05044 0.44498 0 -0.11384 0 -2.4119 5.80795 2.07165 4.04604
VAL_218 -9.67941 1.63185 3.21267 -0.30951 0.24971 0.06843 3.31239 -3.07411 -0 -0 -2.04421 -0.13047 0 0 0 0 0 -0.00424 0.00638 0.08015 0 -0.4277 0 1.9342 -0.13683 0.68664 -4.62405
ALA_219 -6.51677 0.72177 3.6165 -0.02124 0 0 2.56333 -2.69179 -0 -0 -2.12975 -0.3768 0 0 0 0 0 -0.04126 0 0 0 -0.2853 0 1.8394 -0.18939 0.58196 -2.92933
GLN_220 -6.16288 0.40231 6.55448 -0.2809 0.05661 0.243 2.95784 -3.08362 -0.01085 -0.12937 -3.63121 -0.48434 0 0 0 -0.75164 0 0.04283 0.14608 0 2.83361 0.01607 0 -0.18838 -0.30033 0.39942 -1.37123
VAL_221 -8.21406 1.22286 4.89644 -0.32324 0.28617 0.0736 3.55086 -3.31121 -0 -0 -2.45546 -0.31044 0 0 0 0 0 0.03185 0.0148 0.29501 0 -0.26611 0 1.9342 -0.12998 0.65978 -2.04493
PHE_222 -10.1226 1.17959 3.46276 -0.47263 0.2523 0.17497 3.11662 -3.07556 -0 -0 -2.49627 -0.07953 0 0 0 0 0 0.39612 0.14213 0 2.86995 0.21856 0 1.0402 -0.20406 0.95475 -2.64274
HIS_223 -6.87259 0.55088 6.94081 -0.34808 0.00681 0.37502 3.66931 -3.57524 -0.01653 -0.12575 -3.93279 -0.37746 0 0 0 -1.10729 0 0.09572 0.41704 0 2.53454 0.06225 0 -0.45461 -0.23834 0.84338 -1.5529
GLN_224 -6.76737 0.44334 5.56 -0.24969 0.02658 0.17646 2.94901 -2.98257 -0 -0 -2.89359 -0.36881 0 0 0 0 0 0.0948 0.01663 0 2.79167 -0.1691 0 -0.18838 -0.26551 0.498 -1.32854
SER_225 -8.32618 1.00141 7.04537 -0.02882 0 0.05957 3.82167 -3.61423 -0.01884 -0.10233 -2.96707 -0.78589 0 0 0 0 0 -0.00762 0.03018 0.56707 0 0.35651 1.73303 -0.77834 0.07234 0.41618 -1.52601
ALA_226 -6.2637 0.40087 4.50194 -0.02267 0 0 3.16411 -3.05269 -0 -0 -2.97781 -0.38113 0 0 0 0 0 0.09879 0 0 0 -0.38252 0 1.8394 -0.06965 0.40984 -2.7352
GLY_227 -3.58479 0.24549 5.10959 -5e-05 0 0 2.38009 -2.40457 -0 -0 -2.32937 -0.4122 0 0 0 0 0 -0.08577 0 0 0 0.20697 0 0.83697 0.27345 0.2035 0.43931
SER_228 -6.21761 0.20252 6.03727 -0.03166 3e-05 0.02282 3.3679 -3.00175 -0 -0 -3.39149 -0.02025 0 0 0 0 0 -0.03259 7e-05 0.59557 0 0.25347 1.76936 -0.77834 0.45791 0.1978 -0.56897
ILE_229 -9.70241 1.7882 4.38298 -0.53765 0.47945 0.10945 2.96155 -3.47991 -0 -0 -2.09396 -0.07552 0 0 0 0 0 -0.0198 0.30808 0.59212 0 -0.46897 0 0.73287 -0.11123 0.51651 -4.61825
THR_230 -6.57991 0.36142 5.61139 -0.19527 0.09734 0.06778 2.97778 -3.06707 -0 -0 -3.49251 -0.00983 0 0 0 0 0 0.06452 0.03436 0.05526 0 -0.00299 2.29045 -1.0874 0.09757 0.53954 -2.23757
ASP_231 -5.79813 0.37294 6.32539 -0.11206 0.0188 0.34785 2.86827 -3.0712 -0 -0 -3.38208 -0.25505 0 0 0 -0.31846 0 0.12619 0.04298 0 1.72221 0.07385 0 -2.3716 -0.10987 0.36825 -3.15173
LEU_232 -9.10263 1.59619 4.89032 -0.70656 0.25819 0.26168 3.22744 -3.36257 -0 -0 -2.55167 0.11429 0 0 0 0 0 -0.00223 0.60511 0.76218 0 -0.17075 0 0.18072 -0.07848 0.5902 -3.48857
LEU_233 -9.29369 0.86396 4.05348 -0.48353 0.3143 0.11358 2.54678 -2.94354 -0 -0 -2.12677 0.22206 0 0 0 0 0 0.17551 0.05188 0.34933 0 -0.28312 0 0.18072 -0.02354 0.89171 -5.3909
ARG_234 -7.37065 0.37781 7.84342 -0.40037 0.06312 0.18361 3.66849 -3.65445 -0.02634 -0.15643 -3.83502 0.32799 0 0 -1.12083 -0.31846 0 0.12769 0.49568 2.08887 0 -0.1277 0 -1.2888 -0.36334 0.90246 -2.58328
GLY_235 -4.41693 0.23844 5.05367 -5e-05 0 0 2.95287 -2.66428 -0 -0 -3.44388 -0.39875 0 0 0 0 0 -0.05208 0 0 0 0.44415 0 0.83697 0.22344 0.47454 -0.75188
VAL_236 -5.14617 0.43418 3.61896 -0.30387 0.15824 0.06813 2.44248 -2.28367 -0 -0 -2.18791 -0.04948 0 0 0 0 0 -0.03564 0.03026 0.12719 0 -0.16944 0 1.9342 0.38254 0.22759 -0.75242
GLY_237 -2.88008 0.38045 2.80915 -4e-05 0 0 1.06513 -1.55383 -0 -0 -0.96833 -0.41634 0 0 0 0 0 -0.18257 0 0 0 0.35714 0 0.83697 0.08402 0.33974 -0.12859
ASN_238 -3.24029 0.26815 4.08386 -0.21134 0.02833 0.33213 1.69543 -1.97486 -0.03578 -0.14956 -1.23319 -0.63363 0 0 -0.50898 0 0 -0.03578 0.09005 0 2.34737 -0.46375 0 -0.93687 -0.01871 0.36294 -0.2345
GLY_239 -1.59714 0.03897 2.26327 -5e-05 0 0 0.92802 -1.11369 -0 -0 -1.08113 -0.38486 0 0 0 0 0 -0.14763 0 0 0 -1.20149 0 0.83697 -0.58168 0.33826 -1.70214
ASN_240 -3.25452 0.18906 3.78772 -0.16756 0.01934 0.22782 1.48255 -1.88723 -0.04852 -0.26172 -1.31884 -0.31541 0 0 0 0 0 -0.00024 0.0102 0 1.74474 0.0276 0 -0.93687 -0.40302 0.32644 -0.77845
ASP_241 -1.84558 0.15244 3.32559 -0.25449 0.15779 0.84703 1.66158 -1.36544 -0.01274 -0.11216 -2.51145 -1.30546 0 0 -0.58609 -0.70634 0 -0.04032 0.02541 0 1.93735 -0.83361 0 -2.3716 -0.04822 0.52221 -3.36409
ALA_242 -4.60008 0.78923 2.98577 -0.02773 0.00588 0 2.79227 -2.1586 -6e-05 -0.00087 -2.72838 -0.46118 0 0 0 0 0 -0.07535 0 0 0 0.12165 0 1.8394 -0.22167 0.58592 -1.15379
THR_243 -3.71589 0.3828 4.55518 -0.21507 0.25943 0.07991 2.89026 -2.2028 -0 -0 -4.21777 -0.21251 0 0 -0.58609 -0.70634 0 -0.02448 0.0039 0.12403 0 0.1619 2.29907 -1.0874 0.11693 0.52333 -1.5716
GLY_244 -2.97122 0.23766 3.47433 -4e-05 0 0 1.51661 -1.84258 -0 -0 -1.10717 -0.41161 0 0 0 0 0 -0.11559 0 0 0 0.43555 0 0.83697 0.39874 0.35365 0.80529
LEU_245 -7.71997 0.74891 4.39374 -0.47929 0.21439 0.11385 2.86282 -2.94734 -0 -0 -2.27484 0.16268 0 0 0 0 0 0.14141 0.29298 0.3334 0 -0.28465 0 0.18072 0.01618 0.30703 -3.93797
VAL_246 -6.32495 0.71853 4.27953 -0.29738 0.23431 0.06714 2.52288 -2.806 -0 -0 -1.44788 -0.01813 0 0 0 0 0 -0.06588 0.00946 0.01704 0 -0.34806 0 1.9342 -0.02733 0.5936 -0.95892
ALA_247 -5.3668 0.30335 4.72618 -0.02204 0 0 2.3686 -2.78296 -0.01415 -0.14604 -2.49345 -0.34959 0 0 0 0 0 -0.0286 0 0 0 -0.19775 0 1.8394 -0.08291 0.53776 -1.70902
ASN_248 -6.64417 0.47582 6.66472 -0.18508 0.07318 0.2784 3.27605 -3.35427 -0 -0 -2.89814 -0.27879 0 0 0 -0.36564 0 0.02551 0.00916 0 1.44159 0.39895 0 -0.93687 -0.0897 0.42775 -1.68154
ALA_249 -6.27434 0.44629 4.41497 -0.02164 0 0 3.00472 -2.86489 -0 -0 -2.83161 -0.35984 0 0 0 0 0 -0.02896 0 0 0 -0.2267 0 1.8394 -0.09381 0.35855 -2.63785
GLN_250 -5.46369 0.24477 5.47225 -0.273 0.06307 0.229 2.36656 -2.78409 -0.02334 -0.21044 -2.14061 -0.48534 0 0 0 0 0 0.07207 0.09933 0 2.73286 -0.06057 0 -0.18838 -0.26288 0.24182 -0.37063
ARG_251 -6.52465 0.45165 6.58754 -0.43562 0.07019 0.21479 3.26674 -3.27171 -0 -0 -3.32022 0.32307 0 0 0 -0.36564 0 -0.01603 0.56059 2.09394 0 -0.05371 0 -1.2888 -0.25439 0.30423 -1.65804
TYR_252 -10.6922 1.09209 6.16299 -0.54882 0.11553 0.25432 3.35899 -3.84523 -0.01513 -0.13313 -2.86499 -0.29404 0 0 0 0 0 0.02092 0.0009 0 2.97104 0.06317 0.00036 1.2797 -0.26648 0.4242 -2.91585
ILE_253 -8.57895 0.73745 4.58688 -0.51159 0.36188 0.10673 3.2477 -3.20035 -0.01884 -0.10233 -2.1698 -0.04295 0 0 0 0 0 -0.04306 0.06161 0.52264 0 -0.41796 0 0.73287 -0.07627 0.57926 -4.22509
ALA_254 -3.8283 0.13835 4.00284 -0.02118 0 0 2.38986 -2.28339 -0 -0 -2.71387 -0.35606 0 0 0 0 0 -0.04264 0 0 0 -0.23657 0 1.8394 -0.16676 0.45347 -0.82486
GLN_255 -5.46809 0.31083 5.08737 -0.28611 0.08754 0.23873 2.21112 -2.63281 -0.02792 -0.25274 -1.65442 -0.51565 0 0 0 0 0 0.02191 0.20506 0 2.73013 -0.05138 0 -0.18838 -0.28726 0.24513 -0.22692
ALA_256 -7.01984 1.12448 2.68617 -0.02105 0 0 2.79383 -2.832 -0 -0 -2.344 -0.31776 0 0 0 0 0 -0.02921 0 0 0 0.1424 0 1.8394 0.06066 0.38509 -3.53182
ALA_257 -4.03353 0.23648 3.24187 -0.02206 0 0 2.02446 -2.15305 -0.02257 -0.14465 -1.75048 -0.36527 0 0 0 0 0 -0.06353 0 0 0 -0.34339 0 1.8394 -0.17483 0.37419 -1.35696
SER_258 -3.06387 0.18212 3.81945 -0.03475 0.004 0.0264 1.62502 -1.81456 -0 -0 -1.83299 0.00102 0 0 0 0 0 -0.08605 0.00081 1.29302 0 -0.30678 1.78135 -0.77834 -0.64248 0.30211 0.47548
GLN_259 -4.05955 0.48333 3.53662 -0.68832 0.11683 0.74894 1.68663 -1.86403 -0.01656 -0.14429 -1.54823 -0.69744 0 0 0 0 0 -0.05364 0.03933 0 2.209 -0.09607 0 -0.18838 -0.53943 0.36135 -0.7139
VAL_260 -4.91498 0.49389 1.75262 -0.28285 0.18664 0.05755 1.40107 -1.73894 -0.01879 -0.11997 -0.04666 0.02412 0 0 0 0 0 -0.08501 0.00289 0.08777 0 -0.46194 0 1.9342 -0.50453 0.33741 -1.89552
HIS_261 -5.20542 0.52096 2.53388 -0.35625 0.01103 0.41947 0.42195 -1.56268 -0 -0 0.38242 -0.2929 0 0 0 0 0 -0.03115 0.00049 0 2.36295 -0.05436 0 -0.45461 -0.33418 0.53983 -1.09856
VAL:CtermProteinFull_262 -4.13678 0.55221 0.33455 -0.38352 0.24393 0.17263 0.4767 -0.99112 -0 -0 -0.1609 -1.51712 0 0 0 0 0 0 0.0259 0.28607 0 0 0 1.9342 -0.05502 0.60057 -2.61769
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637658 DOMAINID 631347 MODEL 2 SF_lightchain
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 144.243
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 13.244642
REMARK    SCORE           omega:           2.170
REMARK    SCORE          fa_dun:         260.478
REMARK    SCORE             ref:         117.314
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -623.683
REMARK    SCORE     hbond_lr_bb:          -7.564
REMARK    SCORE fa_intra_sol_xover4:          41.946
REMARK    SCORE          fa_sol:         921.613
REMARK    SCORE     lk_ball_wtd:         -50.475
REMARK    SCORE     rama_prepro:          17.002
REMARK    SCORE         p_aa_pp:         -42.917
REMARK    SCORE     cart_bonded:         161.859
REMARK    SCORE        hbond_sc:         -27.280
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_rep:         171.894
REMARK    SCORE           score:        -623.683
REMARK    SCORE         fa_elec:        -460.040
REMARK    SCORE    fa_intra_rep:           2.481
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.147
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1503.551
REMARK    SCORE     hbond_sr_bb:        -198.467
ATOM      1  N   MET A   1      -0.077  -0.192  -0.079  1.00 17.430          N  
ATOM      2  CA  MET A   1       1.383  -0.144   0.017  1.00 17.050          C  
ATOM      3  C   MET A   1       1.987   1.256  -0.072  1.00 16.660          C  
ATOM      4  O   MET A   1       3.197   1.405   0.144  1.00 16.520          O  
ATOM      5  CB  MET A   1       2.028  -1.000  -1.079  1.00 24.020          C  
ATOM      6  CG  MET A   1       1.890  -2.516  -1.004  1.00 24.020          C  
ATOM      7  SD  MET A   1       2.738  -3.245   0.403  1.00 24.020          S  
ATOM      8  CE  MET A   1       4.473  -3.049  -0.070  1.00 24.020          C  
ATOM      9 1H   MET A   1      -0.343  -1.033  -0.570  1.00 20.920          H  
ATOM     10 2H   MET A   1      -0.474  -0.209   0.848  1.00 20.920          H  
ATOM     11 3H   MET A   1      -0.447   0.612  -0.589  1.00 20.920          H  
ATOM     12  HA  MET A   1       1.667  -0.550   0.986  1.00 20.460          H  
ATOM     13 1HB  MET A   1       1.625  -0.710  -2.029  1.00 28.830          H  
ATOM     14 2HB  MET A   1       3.068  -0.766  -1.108  1.00 28.830          H  
ATOM     15 1HG  MET A   1       0.841  -2.795  -0.967  1.00 28.830          H  
ATOM     16 2HG  MET A   1       2.310  -2.942  -1.919  1.00 28.830          H  
ATOM     17 1HE  MET A   1       5.103  -3.462   0.711  1.00 28.830          H  
ATOM     18 2HE  MET A   1       4.666  -3.579  -1.001  1.00 28.830          H  
ATOM     19 3HE  MET A   1       4.718  -2.000  -0.199  1.00 28.830          H  
ATOM     20  N   LYS A   2       1.175   2.298  -0.349  1.00 16.610          N  
ATOM     21  CA  LYS A   2       1.755   3.633  -0.531  1.00 16.360          C  
ATOM     22  C   LYS A   2       2.829   4.060   0.468  1.00 16.190          C  
ATOM     23  O   LYS A   2       3.925   4.379   0.009  1.00 15.650          O  
ATOM     24  CB  LYS A   2       0.662   4.706  -0.625  1.00 23.000          C  
ATOM     25  CG  LYS A   2       1.182   6.143  -0.780  1.00 23.000          C  
ATOM     26  CD  LYS A   2       0.025   7.131  -0.920  1.00 23.000          C  
ATOM     27  CE  LYS A   2       0.522   8.578  -1.002  1.00 23.000          C  
ATOM     28  NZ  LYS A   2      -0.605   9.558  -1.139  1.00 23.000          N  
ATOM     29  H   LYS A   2       0.175   2.178  -0.518  1.00 19.930          H  
ATOM     30  HA  LYS A   2       2.248   3.633  -1.499  1.00 19.630          H  
ATOM     31 1HB  LYS A   2       0.092   4.519  -1.527  1.00 27.600          H  
ATOM     32 2HB  LYS A   2      -0.036   4.648   0.195  1.00 27.600          H  
ATOM     33 1HG  LYS A   2       1.779   6.426   0.091  1.00 27.600          H  
ATOM     34 2HG  LYS A   2       1.817   6.201  -1.666  1.00 27.600          H  
ATOM     35 1HD  LYS A   2      -0.542   6.896  -1.830  1.00 27.600          H  
ATOM     36 2HD  LYS A   2      -0.641   7.031  -0.065  1.00 27.600          H  
ATOM     37 1HE  LYS A   2       1.085   8.815  -0.097  1.00 27.600          H  
ATOM     38 2HE  LYS A   2       1.183   8.683  -1.862  1.00 27.600          H  
ATOM     39 1HZ  LYS A   2      -0.208  10.512  -1.183  1.00 27.600          H  
ATOM     40 2HZ  LYS A   2      -1.125   9.375  -1.979  1.00 27.600          H  
ATOM     41 3HZ  LYS A   2      -1.216   9.498  -0.346  1.00 27.600          H  
ATOM     42  N   PRO A   3       2.613   4.060   1.808  1.00 16.720          N  
ATOM     43  CA  PRO A   3       3.581   4.498   2.802  1.00 16.760          C  
ATOM     44  C   PRO A   3       4.853   3.650   2.850  1.00 16.140          C  
ATOM     45  O   PRO A   3       5.860   4.061   3.423  1.00 16.000          O  
ATOM     46  CB  PRO A   3       2.791   4.407   4.106  1.00 25.140          C  
ATOM     47  CG  PRO A   3       1.710   3.408   3.857  1.00 25.140          C  
ATOM     48  CD  PRO A   3       1.317   3.623   2.421  1.00 25.140          C  
ATOM     49  HA  PRO A   3       3.822   5.549   2.605  1.00 20.110          H  
ATOM     50 1HB  PRO A   3       3.446   4.157   4.935  1.00 30.170          H  
ATOM     51 2HB  PRO A   3       2.381   5.374   4.313  1.00 30.170          H  
ATOM     52 1HG  PRO A   3       2.084   2.389   4.052  1.00 30.170          H  
ATOM     53 2HG  PRO A   3       0.873   3.575   4.556  1.00 30.170          H  
ATOM     54 1HD  PRO A   3       0.946   2.685   2.067  1.00 30.170          H  
ATOM     55 2HD  PRO A   3       0.568   4.424   2.363  1.00 30.170          H  
ATOM     56  N   ILE A   4       4.800   2.443   2.303  1.00 15.890          N  
ATOM     57  CA  ILE A   4       5.945   1.562   2.337  1.00 15.460          C  
ATOM     58  C   ILE A   4       6.899   1.971   1.244  1.00 14.930          C  
ATOM     59  O   ILE A   4       8.102   2.171   1.476  1.00 14.580          O  
ATOM     60  CB  ILE A   4       5.502   0.100   2.245  1.00 21.820          C  
ATOM     61  CG1 ILE A   4       4.689  -0.212   3.531  1.00 21.820          C  
ATOM     62  CG2 ILE A   4       6.718  -0.770   2.133  1.00 21.820          C  
ATOM     63  CD1 ILE A   4       3.914  -1.499   3.535  1.00 21.820          C  
ATOM     64  H   ILE A   4       3.980   2.133   1.785  1.00 19.070          H  
ATOM     65  HA  ILE A   4       6.454   1.682   3.281  1.00 18.550          H  
ATOM     66  HB  ILE A   4       4.848  -0.053   1.388  1.00 26.180          H  
ATOM     67 1HG1 ILE A   4       5.380  -0.223   4.362  1.00 26.180          H  
ATOM     68 2HG1 ILE A   4       3.981   0.595   3.692  1.00 26.180          H  
ATOM     69 1HG2 ILE A   4       6.439  -1.817   2.101  1.00 26.180          H  
ATOM     70 2HG2 ILE A   4       7.275  -0.531   1.228  1.00 26.180          H  
ATOM     71 3HG2 ILE A   4       7.332  -0.570   2.997  1.00 26.180          H  
ATOM     72 1HD1 ILE A   4       3.395  -1.587   4.485  1.00 26.180          H  
ATOM     73 2HD1 ILE A   4       3.191  -1.482   2.733  1.00 26.180          H  
ATOM     74 3HD1 ILE A   4       4.573  -2.352   3.407  1.00 26.180          H  
ATOM     75  N   PHE A   5       6.355   2.092   0.044  1.00 14.980          N  
ATOM     76  CA  PHE A   5       7.157   2.514  -1.081  1.00 14.620          C  
ATOM     77  C   PHE A   5       7.625   3.941  -0.842  1.00 14.390          C  
ATOM     78  O   PHE A   5       8.766   4.285  -1.172  1.00 14.050          O  
ATOM     79  CB  PHE A   5       6.367   2.417  -2.377  1.00 20.610          C  
ATOM     80  CG  PHE A   5       6.212   1.022  -2.893  1.00 20.610          C  
ATOM     81  CD1 PHE A   5       5.020   0.385  -2.845  1.00 20.610          C  
ATOM     82  CD2 PHE A   5       7.270   0.370  -3.431  1.00 20.610          C  
ATOM     83  CE1 PHE A   5       4.871  -0.881  -3.349  1.00 20.610          C  
ATOM     84  CE2 PHE A   5       7.150  -0.895  -3.939  1.00 20.610          C  
ATOM     85  CZ  PHE A   5       5.939  -1.521  -3.900  1.00 20.610          C  
ATOM     86  H   PHE A   5       5.353   1.892  -0.059  1.00 17.980          H  
ATOM     87  HA  PHE A   5       8.033   1.869  -1.148  1.00 17.540          H  
ATOM     88 1HB  PHE A   5       5.365   2.827  -2.209  1.00 24.730          H  
ATOM     89 2HB  PHE A   5       6.838   3.021  -3.149  1.00 24.730          H  
ATOM     90  HD1 PHE A   5       4.186   0.896  -2.412  1.00 24.730          H  
ATOM     91  HD2 PHE A   5       8.214   0.883  -3.453  1.00 24.730          H  
ATOM     92  HE1 PHE A   5       3.889  -1.366  -3.315  1.00 24.730          H  
ATOM     93  HE2 PHE A   5       8.014  -1.395  -4.374  1.00 24.730          H  
ATOM     94  HZ  PHE A   5       5.823  -2.518  -4.304  1.00 24.730          H  
ATOM     95  N   LEU A   6       6.740   4.759  -0.243  1.00 14.700          N  
ATOM     96  CA  LEU A   6       7.018   6.145   0.066  1.00 14.710          C  
ATOM     97  C   LEU A   6       8.241   6.242   0.938  1.00 14.350          C  
ATOM     98  O   LEU A   6       9.159   6.969   0.594  1.00 14.230          O  
ATOM     99  CB  LEU A   6       5.809   6.777   0.763  1.00 20.590          C  
ATOM    100  CG  LEU A   6       5.820   8.286   1.034  1.00 20.590          C  
ATOM    101  CD1 LEU A   6       4.373   8.760   0.962  1.00 20.590          C  
ATOM    102  CD2 LEU A   6       6.392   8.623   2.447  1.00 20.590          C  
ATOM    103  H   LEU A   6       5.806   4.412  -0.015  1.00 17.640          H  
ATOM    104  HA  LEU A   6       7.206   6.677  -0.864  1.00 17.650          H  
ATOM    105 1HB  LEU A   6       4.927   6.563   0.178  1.00 24.710          H  
ATOM    106 2HB  LEU A   6       5.715   6.294   1.717  1.00 24.710          H  
ATOM    107  HG  LEU A   6       6.405   8.786   0.270  1.00 24.710          H  
ATOM    108 1HD1 LEU A   6       4.342   9.828   1.108  1.00 24.710          H  
ATOM    109 2HD1 LEU A   6       3.961   8.529  -0.021  1.00 24.710          H  
ATOM    110 3HD1 LEU A   6       3.777   8.261   1.725  1.00 24.710          H  
ATOM    111 1HD2 LEU A   6       6.350   9.703   2.601  1.00 24.710          H  
ATOM    112 2HD2 LEU A   6       5.789   8.126   3.210  1.00 24.710          H  
ATOM    113 3HD2 LEU A   6       7.419   8.294   2.540  1.00 24.710          H  
ATOM    114  N   VAL A   7       8.341   5.473   2.024  1.00 14.260          N  
ATOM    115  CA  VAL A   7       9.546   5.640   2.821  1.00 14.040          C  
ATOM    116  C   VAL A   7      10.833   5.351   2.075  1.00 13.320          C  
ATOM    117  O   VAL A   7      11.804   6.102   2.243  1.00 13.120          O  
ATOM    118  CB  VAL A   7       9.526   4.771   4.077  1.00 19.740          C  
ATOM    119  CG1 VAL A   7      10.900   4.773   4.748  1.00 19.740          C  
ATOM    120  CG2 VAL A   7       8.524   5.342   5.054  1.00 19.740          C  
ATOM    121  H   VAL A   7       7.572   4.863   2.322  1.00 17.110          H  
ATOM    122  HA  VAL A   7       9.565   6.672   3.129  1.00 16.850          H  
ATOM    123  HB  VAL A   7       9.265   3.754   3.804  1.00 23.690          H  
ATOM    124 1HG1 VAL A   7      10.831   4.160   5.628  1.00 23.690          H  
ATOM    125 2HG1 VAL A   7      11.664   4.365   4.098  1.00 23.690          H  
ATOM    126 3HG1 VAL A   7      11.176   5.766   5.025  1.00 23.690          H  
ATOM    127 1HG2 VAL A   7       8.498   4.757   5.964  1.00 23.690          H  
ATOM    128 2HG2 VAL A   7       8.816   6.336   5.296  1.00 23.690          H  
ATOM    129 3HG2 VAL A   7       7.536   5.356   4.610  1.00 23.690          H  
ATOM    130  N   LEU A   8      10.902   4.272   1.297  1.00 13.040          N  
ATOM    131  CA  LEU A   8      12.160   4.075   0.578  1.00 12.490          C  
ATOM    132  C   LEU A   8      12.419   5.222  -0.383  1.00 12.210          C  
ATOM    133  O   LEU A   8      13.553   5.693  -0.493  1.00 12.050          O  
ATOM    134  CB  LEU A   8      12.198   2.727  -0.143  1.00 17.710          C  
ATOM    135  CG  LEU A   8      12.385   1.487   0.749  1.00 17.710          C  
ATOM    136  CD1 LEU A   8      12.116   0.230  -0.025  1.00 17.710          C  
ATOM    137  CD2 LEU A   8      13.853   1.440   1.219  1.00 17.710          C  
ATOM    138  H   LEU A   8      10.090   3.642   1.209  1.00 15.650          H  
ATOM    139  HA  LEU A   8      12.960   4.096   1.308  1.00 14.990          H  
ATOM    140 1HB  LEU A   8      11.257   2.609  -0.681  1.00 21.250          H  
ATOM    141 2HB  LEU A   8      13.009   2.756  -0.859  1.00 21.250          H  
ATOM    142  HG  LEU A   8      11.702   1.538   1.584  1.00 21.250          H  
ATOM    143 1HD1 LEU A   8      12.256  -0.633   0.618  1.00 21.250          H  
ATOM    144 2HD1 LEU A   8      11.085   0.248  -0.383  1.00 21.250          H  
ATOM    145 3HD1 LEU A   8      12.797   0.158  -0.853  1.00 21.250          H  
ATOM    146 1HD2 LEU A   8      14.022   0.566   1.839  1.00 21.250          H  
ATOM    147 2HD2 LEU A   8      14.490   1.382   0.343  1.00 21.250          H  
ATOM    148 3HD2 LEU A   8      14.113   2.315   1.787  1.00 21.250          H  
ATOM    149  N   LEU A   9      11.370   5.724  -1.036  1.00 12.320          N  
ATOM    150  CA  LEU A   9      11.552   6.831  -1.951  1.00 12.230          C  
ATOM    151  C   LEU A   9      12.020   8.085  -1.196  1.00 12.300          C  
ATOM    152  O   LEU A   9      12.998   8.713  -1.599  1.00 12.180          O  
ATOM    153  CB  LEU A   9      10.245   7.063  -2.732  1.00 17.160          C  
ATOM    154  CG  LEU A   9      10.218   8.189  -3.792  1.00 17.160          C  
ATOM    155  CD1 LEU A   9      11.286   7.931  -4.878  1.00 17.160          C  
ATOM    156  CD2 LEU A   9       8.851   8.208  -4.446  1.00 17.160          C  
ATOM    157  H   LEU A   9      10.445   5.289  -0.942  1.00 14.780          H  
ATOM    158  HA  LEU A   9      12.313   6.562  -2.658  1.00 14.680          H  
ATOM    159 1HB  LEU A   9       9.981   6.130  -3.231  1.00 20.590          H  
ATOM    160 2HB  LEU A   9       9.461   7.282  -2.009  1.00 20.590          H  
ATOM    161  HG  LEU A   9      10.402   9.143  -3.312  1.00 20.590          H  
ATOM    162 1HD1 LEU A   9      11.245   8.721  -5.629  1.00 20.590          H  
ATOM    163 2HD1 LEU A   9      12.286   7.917  -4.443  1.00 20.590          H  
ATOM    164 3HD1 LEU A   9      11.082   6.973  -5.354  1.00 20.590          H  
ATOM    165 1HD2 LEU A   9       8.812   9.001  -5.196  1.00 20.590          H  
ATOM    166 2HD2 LEU A   9       8.686   7.244  -4.923  1.00 20.590          H  
ATOM    167 3HD2 LEU A   9       8.080   8.374  -3.708  1.00 20.590          H  
ATOM    168  N   VAL A  10      11.404   8.398  -0.048  1.00 12.620          N  
ATOM    169  CA  VAL A  10      11.722   9.597   0.737  1.00 12.850          C  
ATOM    170  C   VAL A  10      13.166   9.584   1.204  1.00 12.560          C  
ATOM    171  O   VAL A  10      13.863  10.609   1.138  1.00 12.590          O  
ATOM    172  CB  VAL A  10      10.790   9.824   1.906  1.00 17.900          C  
ATOM    173  CG1 VAL A  10      11.327  10.973   2.738  1.00 17.900          C  
ATOM    174  CG2 VAL A  10       9.436  10.193   1.398  1.00 17.900          C  
ATOM    175  H   VAL A  10      10.637   7.808   0.249  1.00 15.140          H  
ATOM    176  HA  VAL A  10      11.552  10.454   0.137  1.00 15.420          H  
ATOM    177  HB  VAL A  10      10.730   8.930   2.502  1.00 21.480          H  
ATOM    178 1HG1 VAL A  10      10.657  11.149   3.533  1.00 21.480          H  
ATOM    179 2HG1 VAL A  10      12.309  10.754   3.143  1.00 21.480          H  
ATOM    180 3HG1 VAL A  10      11.388  11.868   2.116  1.00 21.480          H  
ATOM    181 1HG2 VAL A  10       8.772  10.370   2.232  1.00 21.480          H  
ATOM    182 2HG2 VAL A  10       9.520  11.098   0.794  1.00 21.480          H  
ATOM    183 3HG2 VAL A  10       9.046   9.393   0.791  1.00 21.480          H  
ATOM    184  N   ALA A  11      13.640   8.412   1.599  1.00 12.400          N  
ATOM    185  CA  ALA A  11      15.000   8.222   2.075  1.00 12.270          C  
ATOM    186  C   ALA A  11      16.042   8.725   1.065  1.00 11.790          C  
ATOM    187  O   ALA A  11      17.212   8.918   1.419  1.00 11.810          O  
ATOM    188  CB  ALA A  11      15.232   6.765   2.370  1.00 17.230          C  
ATOM    189  H   ALA A  11      12.985   7.622   1.642  1.00 14.880          H  
ATOM    190  HA  ALA A  11      15.115   8.784   2.990  1.00 14.720          H  
ATOM    191 1HB  ALA A  11      16.237   6.632   2.763  1.00 20.680          H  
ATOM    192 2HB  ALA A  11      14.497   6.442   3.096  1.00 20.680          H  
ATOM    193 3HB  ALA A  11      15.116   6.187   1.456  1.00 20.680          H  
ATOM    194  N   THR A  12      15.667   8.852  -0.210  1.00 11.490          N  
ATOM    195  CA  THR A  12      16.569   9.317  -1.243  1.00 11.200          C  
ATOM    196  C   THR A  12      17.000  10.745  -0.907  1.00 11.280          C  
ATOM    197  O   THR A  12      18.177  11.098  -1.040  1.00 11.320          O  
ATOM    198  CB  THR A  12      15.870   9.282  -2.624  1.00 15.800          C  
ATOM    199  OG1 THR A  12      15.490   7.959  -2.923  1.00 15.800          O  
ATOM    200  CG2 THR A  12      16.752   9.798  -3.760  1.00 15.800          C  
ATOM    201  H   THR A  12      14.693   8.690  -0.476  1.00 13.790          H  
ATOM    202  HA  THR A  12      17.446   8.673  -1.266  1.00 13.440          H  
ATOM    203  HB  THR A  12      15.014   9.868  -2.560  1.00 18.960          H  
ATOM    204  HG1 THR A  12      14.739   7.721  -2.349  1.00 18.960          H  
ATOM    205 1HG2 THR A  12      16.200   9.752  -4.695  1.00 18.960          H  
ATOM    206 2HG2 THR A  12      17.039  10.830  -3.565  1.00 18.960          H  
ATOM    207 3HG2 THR A  12      17.635   9.184  -3.844  1.00 18.960          H  
ATOM    208  N   SER A  13      16.056  11.602  -0.476  1.00 11.480          N  
ATOM    209  CA  SER A  13      16.404  12.990  -0.216  1.00 11.750          C  
ATOM    210  C   SER A  13      17.107  13.109   1.105  1.00 11.790          C  
ATOM    211  O   SER A  13      17.965  13.973   1.287  1.00 11.900          O  
ATOM    212  CB  SER A  13      15.172  13.862  -0.170  1.00 16.340          C  
ATOM    213  OG  SER A  13      14.365  13.497   0.903  1.00 16.340          O  
ATOM    214  H   SER A  13      15.106  11.284  -0.282  1.00 13.780          H  
ATOM    215  HA  SER A  13      17.067  13.334  -0.998  1.00 14.100          H  
ATOM    216 1HB  SER A  13      15.472  14.892  -0.039  1.00 19.610          H  
ATOM    217 2HB  SER A  13      14.622  13.797  -1.103  1.00 19.610          H  
ATOM    218  HG  SER A  13      13.631  14.113   0.904  1.00 19.610          H  
ATOM    219  N   ALA A  14      16.770  12.208   2.023  1.00 11.870          N  
ATOM    220  CA  ALA A  14      17.402  12.199   3.333  1.00 12.160          C  
ATOM    221  C   ALA A  14      18.885  11.859   3.210  1.00 11.830          C  
ATOM    222  O   ALA A  14      19.734  12.437   3.891  1.00 12.050          O  
ATOM    223  CB  ALA A  14      16.704  11.233   4.237  1.00 16.910          C  
ATOM    224  H   ALA A  14      16.010  11.557   1.793  1.00 14.240          H  
ATOM    225  HA  ALA A  14      17.317  13.199   3.754  1.00 14.590          H  
ATOM    226 1HB  ALA A  14      17.162  11.271   5.216  1.00 20.290          H  
ATOM    227 2HB  ALA A  14      15.663  11.528   4.304  1.00 20.290          H  
ATOM    228 3HB  ALA A  14      16.786  10.231   3.830  1.00 20.290          H  
ATOM    229  N   TYR A  15      19.190  10.936   2.291  1.00 11.450          N  
ATOM    230  CA  TYR A  15      20.552  10.492   2.040  1.00 11.330          C  
ATOM    231  C   TYR A  15      21.238  11.386   1.000  1.00 11.080          C  
ATOM    232  O   TYR A  15      22.467  11.404   0.899  1.00 11.020          O  
ATOM    233  CB  TYR A  15      20.548   9.045   1.555  1.00 15.910          C  
ATOM    234  CG  TYR A  15      21.885   8.358   1.688  1.00 15.910          C  
ATOM    235  CD1 TYR A  15      22.253   7.830   2.921  1.00 15.910          C  
ATOM    236  CD2 TYR A  15      22.750   8.273   0.616  1.00 15.910          C  
ATOM    237  CE1 TYR A  15      23.475   7.217   3.069  1.00 15.910          C  
ATOM    238  CE2 TYR A  15      23.973   7.661   0.768  1.00 15.910          C  
ATOM    239  CZ  TYR A  15      24.337   7.135   1.993  1.00 15.910          C  
ATOM    240  OH  TYR A  15      25.568   6.532   2.153  1.00 15.910          O  
ATOM    241  H   TYR A  15      18.424  10.450   1.815  1.00 13.740          H  
ATOM    242  HA  TYR A  15      21.118  10.560   2.968  1.00 13.600          H  
ATOM    243 1HB  TYR A  15      19.808   8.482   2.118  1.00 19.090          H  
ATOM    244 2HB  TYR A  15      20.245   9.018   0.506  1.00 19.090          H  
ATOM    245  HD1 TYR A  15      21.572   7.901   3.773  1.00 19.090          H  
ATOM    246  HD2 TYR A  15      22.475   8.697  -0.340  1.00 19.090          H  
ATOM    247  HE1 TYR A  15      23.764   6.808   4.026  1.00 19.090          H  
ATOM    248  HE2 TYR A  15      24.659   7.602  -0.077  1.00 19.090          H  
ATOM    249  HH  TYR A  15      26.036   6.527   1.312  1.00 19.090          H  
ATOM    250  N   ALA A  16      20.423  12.151   0.258  1.00 11.140          N  
ATOM    251  CA  ALA A  16      20.799  13.034  -0.843  1.00 11.170          C  
ATOM    252  C   ALA A  16      21.365  12.245  -2.013  1.00 10.790          C  
ATOM    253  O   ALA A  16      22.368  12.622  -2.623  1.00 11.070          O  
ATOM    254  CB  ALA A  16      21.797  14.083  -0.382  1.00 15.630          C  
ATOM    255  H   ALA A  16      19.424  12.056   0.410  1.00 13.370          H  
ATOM    256  HA  ALA A  16      19.891  13.533  -1.182  1.00 13.400          H  
ATOM    257 1HB  ALA A  16      22.023  14.747  -1.211  1.00 18.750          H  
ATOM    258 2HB  ALA A  16      21.358  14.654   0.437  1.00 18.750          H  
ATOM    259 3HB  ALA A  16      22.712  13.615  -0.043  1.00 18.750          H  
ATOM    260  N   ALA A  17      20.719  11.118  -2.277  1.00 10.360          N  
ATOM    261  CA  ALA A  17      21.033  10.223  -3.363  1.00 10.200          C  
ATOM    262  C   ALA A  17      20.277  10.668  -4.616  1.00 10.060          C  
ATOM    263  O   ALA A  17      19.300  11.402  -4.509  1.00 10.360          O  
ATOM    264  CB  ALA A  17      20.647   8.796  -2.983  1.00 14.340          C  
ATOM    265  H   ALA A  17      19.895  10.923  -1.706  1.00 12.430          H  
ATOM    266  HA  ALA A  17      22.103  10.278  -3.542  1.00 12.240          H  
ATOM    267 1HB  ALA A  17      20.881   8.103  -3.786  1.00 17.210          H  
ATOM    268 2HB  ALA A  17      21.184   8.502  -2.099  1.00 17.210          H  
ATOM    269 3HB  ALA A  17      19.585   8.751  -2.778  1.00 17.210          H  
ATOM    270  N   PRO A  18      20.753  10.342  -5.824  1.00  9.860          N  
ATOM    271  CA  PRO A  18      20.031  10.514  -7.072  1.00  9.970          C  
ATOM    272  C   PRO A  18      18.947   9.455  -7.310  1.00  9.810          C  
ATOM    273  O   PRO A  18      18.183   9.558  -8.266  1.00  9.980          O  
ATOM    274  CB  PRO A  18      21.149  10.418  -8.114  1.00 14.960          C  
ATOM    275  CG  PRO A  18      22.187   9.511  -7.473  1.00 14.960          C  
ATOM    276  CD  PRO A  18      22.142   9.854  -5.986  1.00 14.960          C  
ATOM    277  HA  PRO A  18      19.574  11.506  -7.063  1.00 11.960          H  
ATOM    278 1HB  PRO A  18      20.740   9.993  -9.048  1.00 17.950          H  
ATOM    279 2HB  PRO A  18      21.529  11.416  -8.366  1.00 17.950          H  
ATOM    280 1HG  PRO A  18      21.937   8.452  -7.673  1.00 17.950          H  
ATOM    281 2HG  PRO A  18      23.175   9.692  -7.923  1.00 17.950          H  
ATOM    282 1HD  PRO A  18      22.330   8.942  -5.408  1.00 17.950          H  
ATOM    283 2HD  PRO A  18      22.864  10.659  -5.751  1.00 17.950          H  
ATOM    284  N   SER A  19      18.971   8.372  -6.531  1.00  9.680          N  
ATOM    285  CA  SER A  19      18.046   7.262  -6.739  1.00  9.680          C  
ATOM    286  C   SER A  19      18.035   6.282  -5.576  1.00  9.580          C  
ATOM    287  O   SER A  19      19.005   6.185  -4.816  1.00  9.880          O  
ATOM    288  CB  SER A  19      18.422   6.501  -8.005  1.00 13.550          C  
ATOM    289  OG  SER A  19      19.666   5.855  -7.860  1.00 13.550          O  
ATOM    290  H   SER A  19      19.624   8.304  -5.771  1.00 11.620          H  
ATOM    291  HA  SER A  19      17.041   7.664  -6.837  1.00 11.620          H  
ATOM    292 1HB  SER A  19      17.651   5.757  -8.227  1.00 16.260          H  
ATOM    293 2HB  SER A  19      18.465   7.172  -8.856  1.00 16.260          H  
ATOM    294  HG  SER A  19      19.883   5.477  -8.753  1.00 16.260          H  
ATOM    295  N   VAL A  20      16.950   5.516  -5.468  1.00  9.390          N  
ATOM    296  CA  VAL A  20      16.874   4.401  -4.527  1.00  9.510          C  
ATOM    297  C   VAL A  20      16.416   3.149  -5.253  1.00  9.660          C  
ATOM    298  O   VAL A  20      15.465   3.193  -6.038  1.00  9.510          O  
ATOM    299  CB  VAL A  20      15.926   4.709  -3.334  1.00 13.270          C  
ATOM    300  CG1 VAL A  20      14.540   5.028  -3.805  1.00 13.270          C  
ATOM    301  CG2 VAL A  20      15.847   3.513  -2.367  1.00 13.270          C  
ATOM    302  H   VAL A  20      16.172   5.691  -6.100  1.00 11.270          H  
ATOM    303  HA  VAL A  20      17.870   4.217  -4.124  1.00 11.410          H  
ATOM    304  HB  VAL A  20      16.314   5.574  -2.801  1.00 15.920          H  
ATOM    305 1HG1 VAL A  20      13.959   5.237  -2.943  1.00 15.920          H  
ATOM    306 2HG1 VAL A  20      14.564   5.897  -4.449  1.00 15.920          H  
ATOM    307 3HG1 VAL A  20      14.104   4.199  -4.329  1.00 15.920          H  
ATOM    308 1HG2 VAL A  20      15.200   3.775  -1.529  1.00 15.920          H  
ATOM    309 2HG2 VAL A  20      15.443   2.633  -2.860  1.00 15.920          H  
ATOM    310 3HG2 VAL A  20      16.838   3.301  -2.002  1.00 15.920          H  
ATOM    311  N   THR A  21      17.074   2.030  -4.986  1.00 10.160          N  
ATOM    312  CA  THR A  21      16.645   0.778  -5.577  1.00 10.470          C  
ATOM    313  C   THR A  21      15.688   0.105  -4.620  1.00 10.470          C  
ATOM    314  O   THR A  21      16.038  -0.160  -3.470  1.00 10.670          O  
ATOM    315  CB  THR A  21      17.834  -0.155  -5.882  1.00 14.530          C  
ATOM    316  OG1 THR A  21      18.700   0.468  -6.838  1.00 14.530          O  
ATOM    317  CG2 THR A  21      17.329  -1.475  -6.456  1.00 14.530          C  
ATOM    318  H   THR A  21      17.860   2.049  -4.351  1.00 12.190          H  
ATOM    319  HA  THR A  21      16.115   0.983  -6.508  1.00 12.560          H  
ATOM    320  HB  THR A  21      18.391  -0.349  -4.966  1.00 17.440          H  
ATOM    321  HG1 THR A  21      19.106   1.253  -6.462  1.00 17.440          H  
ATOM    322 1HG2 THR A  21      18.176  -2.122  -6.674  1.00 17.440          H  
ATOM    323 2HG2 THR A  21      16.675  -1.976  -5.743  1.00 17.440          H  
ATOM    324 3HG2 THR A  21      16.783  -1.273  -7.369  1.00 17.440          H  
ATOM    325  N   ILE A  22      14.484  -0.165  -5.092  1.00 10.410          N  
ATOM    326  CA  ILE A  22      13.466  -0.779  -4.269  1.00 10.470          C  
ATOM    327  C   ILE A  22      13.142  -2.190  -4.717  1.00 11.030          C  
ATOM    328  O   ILE A  22      12.551  -2.401  -5.784  1.00 11.170          O  
ATOM    329  CB  ILE A  22      12.213   0.107  -4.258  1.00 14.630          C  
ATOM    330  CG1 ILE A  22      12.624   1.509  -3.656  1.00 14.630          C  
ATOM    331  CG2 ILE A  22      11.058  -0.585  -3.521  1.00 14.630          C  
ATOM    332  CD1 ILE A  22      11.570   2.603  -3.667  1.00 14.630          C  
ATOM    333  H   ILE A  22      14.275   0.084  -6.051  1.00 12.490          H  
ATOM    334  HA  ILE A  22      13.842  -0.836  -3.247  1.00 12.560          H  
ATOM    335  HB  ILE A  22      11.915   0.293  -5.286  1.00 17.560          H  
ATOM    336 1HG1 ILE A  22      12.947   1.354  -2.662  1.00 17.560          H  
ATOM    337 2HG1 ILE A  22      13.465   1.887  -4.225  1.00 17.560          H  
ATOM    338 1HG2 ILE A  22      10.203   0.044  -3.534  1.00 17.560          H  
ATOM    339 2HG2 ILE A  22      10.812  -1.525  -4.012  1.00 17.560          H  
ATOM    340 3HG2 ILE A  22      11.340  -0.785  -2.505  1.00 17.560          H  
ATOM    341 1HD1 ILE A  22      11.986   3.510  -3.233  1.00 17.560          H  
ATOM    342 2HD1 ILE A  22      11.284   2.803  -4.677  1.00 17.560          H  
ATOM    343 3HD1 ILE A  22      10.699   2.305  -3.087  1.00 17.560          H  
ATOM    344  N   ASN A  23      13.522  -3.144  -3.878  1.00 11.510          N  
ATOM    345  CA  ASN A  23      13.367  -4.559  -4.158  1.00 12.170          C  
ATOM    346  C   ASN A  23      12.149  -5.155  -3.458  1.00 12.220          C  
ATOM    347  O   ASN A  23      12.058  -5.124  -2.230  1.00 12.560          O  
ATOM    348  CB  ASN A  23      14.617  -5.306  -3.740  1.00 16.770          C  
ATOM    349  CG  ASN A  23      15.874  -4.864  -4.493  1.00 16.770          C  
ATOM    350  OD1 ASN A  23      15.900  -4.635  -5.717  1.00 16.770          O  
ATOM    351  ND2 ASN A  23      16.944  -4.734  -3.748  1.00 16.770          N  
ATOM    352  H   ASN A  23      13.972  -2.861  -3.018  1.00 13.810          H  
ATOM    353  HA  ASN A  23      13.216  -4.690  -5.229  1.00 14.600          H  
ATOM    354 1HB  ASN A  23      14.781  -5.171  -2.670  1.00 20.130          H  
ATOM    355 2HB  ASN A  23      14.468  -6.375  -3.907  1.00 20.130          H  
ATOM    356 1HD2 ASN A  23      17.812  -4.448  -4.158  1.00 20.130          H  
ATOM    357 2HD2 ASN A  23      16.898  -4.923  -2.765  1.00 20.130          H  
ATOM    358  N   GLN A  24      11.200  -5.651  -4.242  1.00 12.010          N  
ATOM    359  CA  GLN A  24      10.003  -6.290  -3.707  1.00 12.130          C  
ATOM    360  C   GLN A  24      10.105  -7.778  -3.957  1.00 12.750          C  
ATOM    361  O   GLN A  24      10.710  -8.205  -4.938  1.00 12.980          O  
ATOM    362  CB  GLN A  24       8.731  -5.703  -4.320  1.00 16.930          C  
ATOM    363  CG  GLN A  24       8.532  -4.246  -4.004  1.00 16.930          C  
ATOM    364  CD  GLN A  24       8.230  -4.049  -2.516  1.00 16.930          C  
ATOM    365  OE1 GLN A  24       7.256  -4.609  -2.008  1.00 16.930          O  
ATOM    366  NE2 GLN A  24       9.065  -3.300  -1.822  1.00 16.930          N  
ATOM    367  H   GLN A  24      11.331  -5.607  -5.245  1.00 14.410          H  
ATOM    368  HA  GLN A  24       9.970  -6.139  -2.627  1.00 14.560          H  
ATOM    369 1HB  GLN A  24       8.765  -5.808  -5.407  1.00 20.320          H  
ATOM    370 2HB  GLN A  24       7.860  -6.252  -3.963  1.00 20.320          H  
ATOM    371 1HG  GLN A  24       9.439  -3.697  -4.251  1.00 20.320          H  
ATOM    372 2HG  GLN A  24       7.698  -3.881  -4.592  1.00 20.320          H  
ATOM    373 1HE2 GLN A  24       8.930  -3.183  -0.838  1.00 20.320          H  
ATOM    374 2HE2 GLN A  24       9.852  -2.872  -2.264  1.00 20.320          H  
ATOM    375  N   TYR A  25       9.478  -8.571  -3.092  1.00 13.120          N  
ATOM    376  CA  TYR A  25       9.519 -10.030  -3.207  1.00 13.770          C  
ATOM    377  C   TYR A  25       8.148 -10.603  -3.524  1.00 13.860          C  
ATOM    378  O   TYR A  25       7.927 -11.814  -3.535  1.00 13.760          O  
ATOM    379  CB  TYR A  25      10.133 -10.557  -1.920  1.00 19.020          C  
ATOM    380  CG  TYR A  25      11.525  -9.963  -1.798  1.00 19.020          C  
ATOM    381  CD1 TYR A  25      11.708  -8.759  -1.136  1.00 19.020          C  
ATOM    382  CD2 TYR A  25      12.599 -10.586  -2.394  1.00 19.020          C  
ATOM    383  CE1 TYR A  25      12.941  -8.184  -1.096  1.00 19.020          C  
ATOM    384  CE2 TYR A  25      13.844 -10.010  -2.334  1.00 19.020          C  
ATOM    385  CZ  TYR A  25      14.017  -8.811  -1.694  1.00 19.020          C  
ATOM    386  OH  TYR A  25      15.268  -8.227  -1.639  1.00 19.020          O  
ATOM    387  H   TYR A  25       8.994  -8.152  -2.306  1.00 15.740          H  
ATOM    388  HA  TYR A  25      10.182 -10.294  -4.032  1.00 16.520          H  
ATOM    389 1HB  TYR A  25       9.533 -10.258  -1.064  1.00 22.820          H  
ATOM    390 2HB  TYR A  25      10.207 -11.644  -1.939  1.00 22.820          H  
ATOM    391  HD1 TYR A  25      10.866  -8.251  -0.666  1.00 22.820          H  
ATOM    392  HD2 TYR A  25      12.461 -11.528  -2.921  1.00 22.820          H  
ATOM    393  HE1 TYR A  25      13.069  -7.230  -0.595  1.00 22.820          H  
ATOM    394  HE2 TYR A  25      14.689 -10.499  -2.809  1.00 22.820          H  
ATOM    395  HH  TYR A  25      15.943  -8.845  -1.991  1.00 22.820          H  
ATOM    396  N   SER A  26       7.241  -9.684  -3.798  1.00 14.160          N  
ATOM    397  CA  SER A  26       5.853  -9.907  -4.158  1.00 14.400          C  
ATOM    398  C   SER A  26       5.560  -8.922  -5.278  1.00 14.940          C  
ATOM    399  O   SER A  26       4.469  -8.358  -5.378  1.00 15.520          O  
ATOM    400  CB  SER A  26       4.936  -9.680  -2.970  1.00 20.060          C  
ATOM    401  OG  SER A  26       5.063  -8.378  -2.457  1.00 20.060          O  
ATOM    402  H   SER A  26       7.554  -8.728  -3.747  1.00 16.990          H  
ATOM    403  HA  SER A  26       5.722 -10.926  -4.533  1.00 17.280          H  
ATOM    404 1HB  SER A  26       3.913  -9.853  -3.265  1.00 24.080          H  
ATOM    405 2HB  SER A  26       5.172 -10.406  -2.194  1.00 24.080          H  
ATOM    406  HG  SER A  26       4.732  -7.800  -3.161  1.00 24.080          H  
ATOM    407  N   ASP A  27       6.576  -8.686  -6.108  1.00 14.880          N  
ATOM    408  CA  ASP A  27       6.505  -7.682  -7.164  1.00 15.500          C  
ATOM    409  C   ASP A  27       5.375  -7.949  -8.156  1.00 15.560          C  
ATOM    410  O   ASP A  27       4.774  -7.013  -8.691  1.00 15.450          O  
ATOM    411  CB  ASP A  27       7.829  -7.612  -7.941  1.00 21.450          C  
ATOM    412  CG  ASP A  27       7.925  -6.349  -8.800  1.00 21.450          C  
ATOM    413  OD1 ASP A  27       8.128  -5.309  -8.233  1.00 21.450          O  
ATOM    414  OD2 ASP A  27       7.694  -6.399  -9.996  1.00 21.450          O  
ATOM    415  H   ASP A  27       7.421  -9.231  -5.989  1.00 17.860          H  
ATOM    416  HA  ASP A  27       6.325  -6.712  -6.698  1.00 18.600          H  
ATOM    417 1HB  ASP A  27       8.670  -7.632  -7.242  1.00 25.740          H  
ATOM    418 2HB  ASP A  27       7.920  -8.486  -8.589  1.00 25.740          H  
ATOM    419  N   ASN A  28       5.056  -9.223  -8.404  1.00 15.890          N  
ATOM    420  CA  ASN A  28       4.016  -9.560  -9.354  1.00 16.110          C  
ATOM    421  C   ASN A  28       2.642  -9.686  -8.710  1.00 16.180          C  
ATOM    422  O   ASN A  28       1.682 -10.101  -9.364  1.00 16.280          O  
ATOM    423  CB  ASN A  28       4.392 -10.842 -10.051  1.00 22.470          C  
ATOM    424  CG  ASN A  28       4.489 -11.946  -9.064  1.00 22.470          C  
ATOM    425  OD1 ASN A  28       4.851 -11.683  -7.902  1.00 22.470          O  
ATOM    426  ND2 ASN A  28       4.185 -13.149  -9.467  1.00 22.470          N  
ATOM    427  H   ASN A  28       5.548  -9.990  -7.953  1.00 19.070          H  
ATOM    428  HA  ASN A  28       3.952  -8.761 -10.095  1.00 19.330          H  
ATOM    429 1HB  ASN A  28       3.646 -11.093 -10.805  1.00 26.960          H  
ATOM    430 2HB  ASN A  28       5.352 -10.721 -10.552  1.00 26.960          H  
ATOM    431 1HD2 ASN A  28       4.233 -13.917  -8.827  1.00 26.960          H  
ATOM    432 2HD2 ASN A  28       3.896 -13.301 -10.411  1.00 26.960          H  
ATOM    433  N   GLU A  29       2.545  -9.318  -7.437  1.00 16.260          N  
ATOM    434  CA  GLU A  29       1.286  -9.332  -6.720  1.00 16.490          C  
ATOM    435  C   GLU A  29       0.826  -7.891  -6.513  1.00 15.950          C  
ATOM    436  O   GLU A  29      -0.372  -7.600  -6.498  1.00 16.180          O  
ATOM    437  CB  GLU A  29       1.445 -10.039  -5.376  1.00 22.990          C  
ATOM    438  CG  GLU A  29       1.842 -11.515  -5.469  1.00 22.990          C  
ATOM    439  CD  GLU A  29       2.012 -12.143  -4.114  1.00 22.990          C  
ATOM    440  OE1 GLU A  29       1.992 -11.403  -3.165  1.00 22.990          O  
ATOM    441  OE2 GLU A  29       2.162 -13.338  -4.025  1.00 22.990          O  
ATOM    442  H   GLU A  29       3.377  -9.005  -6.942  1.00 19.510          H  
ATOM    443  HA  GLU A  29       0.539  -9.857  -7.314  1.00 19.790          H  
ATOM    444 1HB  GLU A  29       2.196  -9.519  -4.792  1.00 27.590          H  
ATOM    445 2HB  GLU A  29       0.509  -9.977  -4.825  1.00 27.590          H  
ATOM    446 1HG  GLU A  29       1.082 -12.056  -6.027  1.00 27.590          H  
ATOM    447 2HG  GLU A  29       2.781 -11.589  -6.018  1.00 27.590          H  
ATOM    448  N   ILE A  30       1.799  -6.992  -6.371  1.00 15.380          N  
ATOM    449  CA  ILE A  30       1.561  -5.580  -6.118  1.00 14.830          C  
ATOM    450  C   ILE A  30       1.224  -4.798  -7.415  1.00 14.330          C  
ATOM    451  O   ILE A  30       2.023  -4.819  -8.354  1.00 14.100          O  
ATOM    452  CB  ILE A  30       2.822  -4.969  -5.470  1.00 20.980          C  
ATOM    453  CG1 ILE A  30       3.112  -5.646  -4.098  1.00 20.980          C  
ATOM    454  CG2 ILE A  30       2.642  -3.505  -5.296  1.00 20.980          C  
ATOM    455  CD1 ILE A  30       4.489  -5.319  -3.505  1.00 20.980          C  
ATOM    456  H   ILE A  30       2.758  -7.343  -6.365  1.00 18.460          H  
ATOM    457  HA  ILE A  30       0.759  -5.521  -5.395  1.00 17.800          H  
ATOM    458  HB  ILE A  30       3.680  -5.158  -6.118  1.00 25.180          H  
ATOM    459 1HG1 ILE A  30       2.350  -5.323  -3.390  1.00 25.180          H  
ATOM    460 2HG1 ILE A  30       3.033  -6.723  -4.212  1.00 25.180          H  
ATOM    461 1HG2 ILE A  30       3.508  -3.058  -4.868  1.00 25.180          H  
ATOM    462 2HG2 ILE A  30       2.449  -3.015  -6.248  1.00 25.180          H  
ATOM    463 3HG2 ILE A  30       1.801  -3.338  -4.641  1.00 25.180          H  
ATOM    464 1HD1 ILE A  30       4.610  -5.822  -2.549  1.00 25.180          H  
ATOM    465 2HD1 ILE A  30       5.273  -5.655  -4.188  1.00 25.180          H  
ATOM    466 3HD1 ILE A  30       4.590  -4.260  -3.342  1.00 25.180          H  
ATOM    467  N   PRO A  31       0.038  -4.157  -7.522  1.00 14.310          N  
ATOM    468  CA  PRO A  31      -0.449  -3.372  -8.654  1.00 14.020          C  
ATOM    469  C   PRO A  31       0.160  -1.983  -8.680  1.00 13.300          C  
ATOM    470  O   PRO A  31       0.496  -1.449  -7.632  1.00 13.180          O  
ATOM    471  CB  PRO A  31      -1.952  -3.300  -8.388  1.00 21.030          C  
ATOM    472  CG  PRO A  31      -2.055  -3.283  -6.877  1.00 21.030          C  
ATOM    473  CD  PRO A  31      -0.928  -4.189  -6.390  1.00 21.030          C  
ATOM    474  HA  PRO A  31      -0.232  -3.914  -9.591  1.00 16.820          H  
ATOM    475 1HB  PRO A  31      -2.371  -2.392  -8.852  1.00 25.240          H  
ATOM    476 2HB  PRO A  31      -2.462  -4.162  -8.842  1.00 25.240          H  
ATOM    477 1HG  PRO A  31      -1.943  -2.255  -6.493  1.00 25.240          H  
ATOM    478 2HG  PRO A  31      -3.050  -3.632  -6.557  1.00 25.240          H  
ATOM    479 1HD  PRO A  31      -0.491  -3.724  -5.486  1.00 25.240          H  
ATOM    480 2HD  PRO A  31      -1.306  -5.212  -6.217  1.00 25.240          H  
ATOM    481  N   ARG A  32       0.082  -1.269  -9.792  1.00 12.990          N  
ATOM    482  CA  ARG A  32       0.592   0.104  -9.754  1.00 12.440          C  
ATOM    483  C   ARG A  32      -0.557   1.081  -9.639  1.00 12.200          C  
ATOM    484  O   ARG A  32      -0.903   1.812 -10.565  1.00 12.110          O  
ATOM    485  CB  ARG A  32       1.408   0.437 -10.992  1.00 17.640          C  
ATOM    486  CG  ARG A  32       2.733  -0.288 -11.119  1.00 17.640          C  
ATOM    487  CD  ARG A  32       3.526   0.217 -12.274  1.00 17.640          C  
ATOM    488  NE  ARG A  32       2.919  -0.113 -13.558  1.00 17.640          N  
ATOM    489  CZ  ARG A  32       3.249   0.450 -14.745  1.00 17.640          C  
ATOM    490  NH1 ARG A  32       4.176   1.388 -14.815  1.00 17.640          N  
ATOM    491  NH2 ARG A  32       2.631   0.053 -15.848  1.00 17.640          N  
ATOM    492  H   ARG A  32      -0.255  -1.675 -10.655  1.00 15.590          H  
ATOM    493  HA  ARG A  32       1.232   0.223  -8.881  1.00 14.930          H  
ATOM    494 1HB  ARG A  32       0.822   0.197 -11.876  1.00 21.160          H  
ATOM    495 2HB  ARG A  32       1.599   1.489 -11.025  1.00 21.160          H  
ATOM    496 1HG  ARG A  32       3.315  -0.120 -10.221  1.00 21.160          H  
ATOM    497 2HG  ARG A  32       2.560  -1.354 -11.248  1.00 21.160          H  
ATOM    498 1HD  ARG A  32       3.607   1.297 -12.198  1.00 21.160          H  
ATOM    499 2HD  ARG A  32       4.517  -0.227 -12.241  1.00 21.160          H  
ATOM    500  HE  ARG A  32       2.203  -0.829 -13.565  1.00 21.160          H  
ATOM    501 1HH1 ARG A  32       4.648   1.704 -13.983  1.00 21.160          H  
ATOM    502 2HH1 ARG A  32       4.412   1.800 -15.707  1.00 21.160          H  
ATOM    503 1HH2 ARG A  32       1.920  -0.666 -15.799  1.00 21.160          H  
ATOM    504 2HH2 ARG A  32       2.867   0.464 -16.739  1.00 21.160          H  
ATOM    505  N   ASP A  33      -1.146   1.033  -8.450  1.00 12.300          N  
ATOM    506  CA  ASP A  33      -2.313   1.818  -8.042  1.00 12.340          C  
ATOM    507  C   ASP A  33      -1.907   3.073  -7.256  1.00 11.940          C  
ATOM    508  O   ASP A  33      -0.802   3.152  -6.701  1.00 12.120          O  
ATOM    509  CB  ASP A  33      -3.279   0.947  -7.224  1.00 17.260          C  
ATOM    510  CG  ASP A  33      -4.720   1.489  -7.179  1.00 17.260          C  
ATOM    511  OD1 ASP A  33      -4.941   2.622  -7.589  1.00 17.260          O  
ATOM    512  OD2 ASP A  33      -5.577   0.770  -6.736  1.00 17.260          O  
ATOM    513  H   ASP A  33      -0.710   0.368  -7.804  1.00 14.760          H  
ATOM    514  HA  ASP A  33      -2.836   2.143  -8.942  1.00 14.810          H  
ATOM    515 1HB  ASP A  33      -3.296  -0.060  -7.641  1.00 20.710          H  
ATOM    516 2HB  ASP A  33      -2.920   0.868  -6.206  1.00 20.710          H  
ATOM    517  N   ILE A  34      -2.813   4.040  -7.169  1.00 11.580          N  
ATOM    518  CA  ILE A  34      -2.546   5.293  -6.455  1.00 11.370          C  
ATOM    519  C   ILE A  34      -2.290   5.094  -4.959  1.00 11.140          C  
ATOM    520  O   ILE A  34      -1.479   5.799  -4.366  1.00 10.970          O  
ATOM    521  CB  ILE A  34      -3.687   6.322  -6.680  1.00 16.000          C  
ATOM    522  CG1 ILE A  34      -3.196   7.740  -6.244  1.00 16.000          C  
ATOM    523  CG2 ILE A  34      -4.975   5.917  -5.912  1.00 16.000          C  
ATOM    524  CD1 ILE A  34      -4.090   8.896  -6.688  1.00 16.000          C  
ATOM    525  H   ILE A  34      -3.716   3.857  -7.613  1.00 13.900          H  
ATOM    526  HA  ILE A  34      -1.640   5.724  -6.883  1.00 13.640          H  
ATOM    527  HB  ILE A  34      -3.912   6.359  -7.744  1.00 19.200          H  
ATOM    528 1HG1 ILE A  34      -3.121   7.766  -5.154  1.00 19.200          H  
ATOM    529 2HG1 ILE A  34      -2.201   7.902  -6.660  1.00 19.200          H  
ATOM    530 1HG2 ILE A  34      -5.765   6.628  -6.107  1.00 19.200          H  
ATOM    531 2HG2 ILE A  34      -5.304   4.928  -6.242  1.00 19.200          H  
ATOM    532 3HG2 ILE A  34      -4.797   5.898  -4.839  1.00 19.200          H  
ATOM    533 1HD1 ILE A  34      -3.658   9.836  -6.342  1.00 19.200          H  
ATOM    534 2HD1 ILE A  34      -4.157   8.908  -7.777  1.00 19.200          H  
ATOM    535 3HD1 ILE A  34      -5.084   8.791  -6.267  1.00 19.200          H  
ATOM    536  N   ASP A  35      -2.947   4.103  -4.357  1.00 11.350          N  
ATOM    537  CA  ASP A  35      -2.782   3.818  -2.937  1.00 11.380          C  
ATOM    538  C   ASP A  35      -1.717   2.753  -2.705  1.00 10.780          C  
ATOM    539  O   ASP A  35      -1.508   2.290  -1.562  1.00 10.810          O  
ATOM    540  CB  ASP A  35      -4.107   3.349  -2.337  1.00 15.920          C  
ATOM    541  CG  ASP A  35      -5.186   4.435  -2.311  1.00 15.920          C  
ATOM    542  OD1 ASP A  35      -4.865   5.593  -2.173  1.00 15.920          O  
ATOM    543  OD2 ASP A  35      -6.329   4.086  -2.457  1.00 15.920          O  
ATOM    544  H   ASP A  35      -3.612   3.559  -4.898  1.00 13.620          H  
ATOM    545  HA  ASP A  35      -2.470   4.733  -2.432  1.00 13.660          H  
ATOM    546 1HB  ASP A  35      -4.484   2.505  -2.918  1.00 19.100          H  
ATOM    547 2HB  ASP A  35      -3.942   2.999  -1.319  1.00 19.100          H  
ATOM    548  N   ASP A  36      -1.082   2.326  -3.797  1.00 10.440          N  
ATOM    549  CA  ASP A  36      -0.070   1.307  -3.729  1.00 10.030          C  
ATOM    550  C   ASP A  36       1.294   1.942  -3.673  1.00  9.410          C  
ATOM    551  O   ASP A  36       2.127   1.580  -2.867  1.00  9.260          O  
ATOM    552  CB  ASP A  36      -0.106   0.379  -4.917  1.00 14.210          C  
ATOM    553  CG  ASP A  36       0.749  -0.723  -4.648  1.00 14.210          C  
ATOM    554  OD1 ASP A  36       0.297  -1.622  -3.963  1.00 14.210          O  
ATOM    555  OD2 ASP A  36       1.913  -0.657  -5.002  1.00 14.210          O  
ATOM    556  H   ASP A  36      -1.254   2.767  -4.698  1.00 12.530          H  
ATOM    557  HA  ASP A  36      -0.220   0.720  -2.830  1.00 12.040          H  
ATOM    558 1HB  ASP A  36      -1.107   0.013  -5.085  1.00 17.050          H  
ATOM    559 2HB  ASP A  36       0.235   0.889  -5.817  1.00 17.050          H  
ATOM    560  N   GLY A  37       1.562   2.837  -4.600  1.00  9.250          N  
ATOM    561  CA  GLY A  37       2.861   3.490  -4.644  1.00  8.830          C  
ATOM    562  C   GLY A  37       3.909   2.776  -5.504  1.00  8.250          C  
ATOM    563  O   GLY A  37       4.907   3.400  -5.885  1.00  7.880          O  
ATOM    564  H   GLY A  37       0.836   3.076  -5.283  1.00 11.100          H  
ATOM    565 1HA  GLY A  37       2.726   4.507  -5.011  1.00 10.600          H  
ATOM    566 2HA  GLY A  37       3.245   3.582  -3.631  1.00 10.600          H  
ATOM    567  N   LYS A  38       3.662   1.524  -5.930  1.00  8.390          N  
ATOM    568  CA  LYS A  38       4.658   0.835  -6.743  1.00  8.220          C  
ATOM    569  C   LYS A  38       5.106   1.672  -7.931  1.00  7.370          C  
ATOM    570  O   LYS A  38       6.279   1.665  -8.282  1.00  7.070          O  
ATOM    571  CB  LYS A  38       4.159  -0.513  -7.245  1.00 11.580          C  
ATOM    572  CG  LYS A  38       5.206  -1.280  -8.046  1.00 11.580          C  
ATOM    573  CD  LYS A  38       4.725  -2.643  -8.528  1.00 11.580          C  
ATOM    574  CE  LYS A  38       5.857  -3.342  -9.268  1.00 11.580          C  
ATOM    575  NZ  LYS A  38       5.470  -4.675  -9.837  1.00 11.580          N  
ATOM    576  H   LYS A  38       2.838   0.981  -5.616  1.00 10.070          H  
ATOM    577  HA  LYS A  38       5.532   0.656  -6.117  1.00  9.860          H  
ATOM    578 1HB  LYS A  38       3.898  -1.117  -6.390  1.00 13.890          H  
ATOM    579 2HB  LYS A  38       3.261  -0.389  -7.833  1.00 13.890          H  
ATOM    580 1HG  LYS A  38       5.480  -0.706  -8.923  1.00 13.890          H  
ATOM    581 2HG  LYS A  38       6.099  -1.411  -7.433  1.00 13.890          H  
ATOM    582 1HD  LYS A  38       4.435  -3.258  -7.681  1.00 13.890          H  
ATOM    583 2HD  LYS A  38       3.863  -2.536  -9.184  1.00 13.890          H  
ATOM    584 1HE  LYS A  38       6.221  -2.708 -10.072  1.00 13.890          H  
ATOM    585 2HE  LYS A  38       6.655  -3.487  -8.554  1.00 13.890          H  
ATOM    586 1HZ  LYS A  38       6.303  -5.122 -10.268  1.00 13.890          H  
ATOM    587 2HZ  LYS A  38       5.144  -5.328  -9.117  1.00 13.890          H  
ATOM    588 3HZ  LYS A  38       4.746  -4.579 -10.517  1.00 13.890          H  
ATOM    589  N   ALA A  39       4.200   2.420  -8.556  1.00  7.240          N  
ATOM    590  CA  ALA A  39       4.583   3.196  -9.726  1.00  6.680          C  
ATOM    591  C   ALA A  39       5.746   4.162  -9.454  1.00  6.350          C  
ATOM    592  O   ALA A  39       6.528   4.447 -10.372  1.00  5.960          O  
ATOM    593  CB  ALA A  39       3.399   3.999 -10.220  1.00  9.580          C  
ATOM    594  H   ALA A  39       3.243   2.427  -8.230  1.00  8.690          H  
ATOM    595  HA  ALA A  39       4.903   2.496 -10.496  1.00  8.020          H  
ATOM    596 1HB  ALA A  39       3.684   4.550 -11.115  1.00 11.490          H  
ATOM    597 2HB  ALA A  39       2.578   3.349 -10.446  1.00 11.490          H  
ATOM    598 3HB  ALA A  39       3.094   4.700  -9.444  1.00 11.490          H  
ATOM    599  N   SER A  40       5.835   4.728  -8.239  1.00  6.830          N  
ATOM    600  CA  SER A  40       6.895   5.681  -7.978  1.00  6.990          C  
ATOM    601  C   SER A  40       8.199   4.957  -7.676  1.00  6.690          C  
ATOM    602  O   SER A  40       9.288   5.505  -7.919  1.00  6.750          O  
ATOM    603  CB  SER A  40       6.507   6.600  -6.838  1.00  9.720          C  
ATOM    604  OG  SER A  40       6.456   5.912  -5.616  1.00  9.720          O  
ATOM    605  H   SER A  40       5.215   4.473  -7.467  1.00  8.200          H  
ATOM    606  HA  SER A  40       7.040   6.288  -8.868  1.00  8.390          H  
ATOM    607 1HB  SER A  40       7.213   7.419  -6.779  1.00 11.670          H  
ATOM    608 2HB  SER A  40       5.531   7.028  -7.049  1.00 11.670          H  
ATOM    609  HG  SER A  40       6.182   6.557  -4.957  1.00 11.670          H  
ATOM    610  N   SER A  41       8.106   3.693  -7.222  1.00  6.710          N  
ATOM    611  CA  SER A  41       9.321   2.932  -6.952  1.00  6.820          C  
ATOM    612  C   SER A  41       9.919   2.479  -8.273  1.00  6.250          C  
ATOM    613  O   SER A  41      11.146   2.406  -8.425  1.00  6.440          O  
ATOM    614  CB  SER A  41       9.011   1.720  -6.122  1.00  9.500          C  
ATOM    615  OG  SER A  41       8.314   0.781  -6.863  1.00  9.500          O  
ATOM    616  H   SER A  41       7.178   3.299  -7.006  1.00  8.050          H  
ATOM    617  HA  SER A  41      10.032   3.573  -6.435  1.00  8.180          H  
ATOM    618 1HB  SER A  41       9.906   1.281  -5.739  1.00 11.400          H  
ATOM    619 2HB  SER A  41       8.411   2.046  -5.295  1.00 11.400          H  
ATOM    620  HG  SER A  41       8.005   0.124  -6.241  1.00 11.400          H  
ATOM    621  N   VAL A  42       9.040   2.287  -9.261  1.00  5.870          N  
ATOM    622  CA  VAL A  42       9.455   1.923 -10.604  1.00  5.660          C  
ATOM    623  C   VAL A  42      10.233   3.076 -11.198  1.00  5.490          C  
ATOM    624  O   VAL A  42      11.286   2.859 -11.797  1.00  5.750          O  
ATOM    625  CB  VAL A  42       8.266   1.544 -11.505  1.00  8.010          C  
ATOM    626  CG1 VAL A  42       8.736   1.365 -12.963  1.00  8.010          C  
ATOM    627  CG2 VAL A  42       7.651   0.245 -10.995  1.00  8.010          C  
ATOM    628  H   VAL A  42       8.048   2.317  -8.998  1.00  7.040          H  
ATOM    629  HA  VAL A  42      10.114   1.059 -10.540  1.00  6.790          H  
ATOM    630  HB  VAL A  42       7.525   2.339 -11.479  1.00  9.610          H  
ATOM    631 1HG1 VAL A  42       7.884   1.094 -13.584  1.00  9.610          H  
ATOM    632 2HG1 VAL A  42       9.169   2.290 -13.343  1.00  9.610          H  
ATOM    633 3HG1 VAL A  42       9.485   0.573 -13.009  1.00  9.610          H  
ATOM    634 1HG2 VAL A  42       6.807  -0.030 -11.612  1.00  9.610          H  
ATOM    635 2HG2 VAL A  42       8.399  -0.545 -11.029  1.00  9.610          H  
ATOM    636 3HG2 VAL A  42       7.326   0.374  -9.980  1.00  9.610          H  
ATOM    637  N   ILE A  43       9.726   4.302 -11.020  1.00  5.500          N  
ATOM    638  CA  ILE A  43      10.418   5.473 -11.531  1.00  5.810          C  
ATOM    639  C   ILE A  43      11.790   5.610 -10.883  1.00  6.370          C  
ATOM    640  O   ILE A  43      12.779   5.810 -11.596  1.00  6.630          O  
ATOM    641  CB  ILE A  43       9.599   6.756 -11.294  1.00  8.010          C  
ATOM    642  CG1 ILE A  43       8.337   6.713 -12.194  1.00  8.010          C  
ATOM    643  CG2 ILE A  43      10.479   7.999 -11.579  1.00  8.010          C  
ATOM    644  CD1 ILE A  43       7.276   7.747 -11.859  1.00  8.010          C  
ATOM    645  H   ILE A  43       8.813   4.398 -10.564  1.00  6.600          H  
ATOM    646  HA  ILE A  43      10.554   5.353 -12.599  1.00  6.970          H  
ATOM    647  HB  ILE A  43       9.260   6.785 -10.261  1.00  9.610          H  
ATOM    648 1HG1 ILE A  43       8.643   6.857 -13.227  1.00  9.610          H  
ATOM    649 2HG1 ILE A  43       7.883   5.727 -12.106  1.00  9.610          H  
ATOM    650 1HG2 ILE A  43       9.912   8.904 -11.408  1.00  9.610          H  
ATOM    651 2HG2 ILE A  43      11.340   8.008 -10.919  1.00  9.610          H  
ATOM    652 3HG2 ILE A  43      10.823   7.975 -12.614  1.00  9.610          H  
ATOM    653 1HD1 ILE A  43       6.435   7.625 -12.541  1.00  9.610          H  
ATOM    654 2HD1 ILE A  43       6.932   7.601 -10.840  1.00  9.610          H  
ATOM    655 3HD1 ILE A  43       7.675   8.748 -11.964  1.00  9.610          H  
ATOM    656  N   SER A  44      11.879   5.470  -9.557  1.00  6.860          N  
ATOM    657  CA  SER A  44      13.194   5.598  -8.947  1.00  7.730          C  
ATOM    658  C   SER A  44      14.171   4.598  -9.533  1.00  7.900          C  
ATOM    659  O   SER A  44      15.295   4.958  -9.877  1.00  8.520          O  
ATOM    660  CB  SER A  44      13.146   5.451  -7.448  1.00 10.470          C  
ATOM    661  OG  SER A  44      14.451   5.538  -6.910  1.00 10.470          O  
ATOM    662  H   SER A  44      11.040   5.325  -8.986  1.00  8.230          H  
ATOM    663  HA  SER A  44      13.558   6.589  -9.167  1.00  9.280          H  
ATOM    664 1HB  SER A  44      12.537   6.250  -7.050  1.00 12.570          H  
ATOM    665 2HB  SER A  44      12.683   4.503  -7.166  1.00 12.570          H  
ATOM    666  HG  SER A  44      14.689   4.612  -6.643  1.00 12.570          H  
ATOM    667  N   ARG A  45      13.760   3.334  -9.669  1.00  7.600          N  
ATOM    668  CA  ARG A  45      14.635   2.335 -10.270  1.00  8.100          C  
ATOM    669  C   ARG A  45      15.033   2.742 -11.689  1.00  7.940          C  
ATOM    670  O   ARG A  45      16.212   2.705 -12.049  1.00  8.720          O  
ATOM    671  CB  ARG A  45      13.957   0.970 -10.308  1.00 11.140          C  
ATOM    672  CG  ARG A  45      14.803  -0.175 -10.902  1.00 11.140          C  
ATOM    673  CD  ARG A  45      14.051  -1.473 -10.915  1.00 11.140          C  
ATOM    674  NE  ARG A  45      13.823  -2.013  -9.565  1.00 11.140          N  
ATOM    675  CZ  ARG A  45      14.696  -2.784  -8.866  1.00 11.140          C  
ATOM    676  NH1 ARG A  45      15.860  -3.130  -9.391  1.00 11.140          N  
ATOM    677  NH2 ARG A  45      14.377  -3.194  -7.654  1.00 11.140          N  
ATOM    678  H   ARG A  45      12.823   3.070  -9.349  1.00  9.120          H  
ATOM    679  HA  ARG A  45      15.537   2.260  -9.662  1.00  9.720          H  
ATOM    680 1HB  ARG A  45      13.669   0.689  -9.296  1.00 13.370          H  
ATOM    681 2HB  ARG A  45      13.040   1.046 -10.894  1.00 13.370          H  
ATOM    682 1HG  ARG A  45      15.057   0.065 -11.933  1.00 13.370          H  
ATOM    683 2HG  ARG A  45      15.719  -0.296 -10.321  1.00 13.370          H  
ATOM    684 1HD  ARG A  45      13.077  -1.302 -11.375  1.00 13.370          H  
ATOM    685 2HD  ARG A  45      14.594  -2.210 -11.503  1.00 13.370          H  
ATOM    686  HE  ARG A  45      12.944  -1.785  -9.112  1.00 13.370          H  
ATOM    687 1HH1 ARG A  45      16.113  -2.832 -10.319  1.00 13.370          H  
ATOM    688 2HH1 ARG A  45      16.506  -3.704  -8.864  1.00 13.370          H  
ATOM    689 1HH2 ARG A  45      13.482  -2.927  -7.229  1.00 13.370          H  
ATOM    690 2HH2 ARG A  45      15.014  -3.777  -7.109  1.00 13.370          H  
ATOM    691  N   ALA A  46      14.044   3.183 -12.485  1.00  7.110          N  
ATOM    692  CA  ALA A  46      14.238   3.563 -13.877  1.00  7.140          C  
ATOM    693  C   ALA A  46      15.264   4.664 -14.022  1.00  7.750          C  
ATOM    694  O   ALA A  46      16.040   4.657 -14.976  1.00  8.360          O  
ATOM    695  CB  ALA A  46      12.929   4.024 -14.489  1.00  9.980          C  
ATOM    696  H   ALA A  46      13.087   3.198 -12.122  1.00  8.530          H  
ATOM    697  HA  ALA A  46      14.590   2.689 -14.416  1.00  8.570          H  
ATOM    698 1HB  ALA A  46      13.085   4.274 -15.537  1.00 11.980          H  
ATOM    699 2HB  ALA A  46      12.191   3.225 -14.407  1.00 11.980          H  
ATOM    700 3HB  ALA A  46      12.573   4.899 -13.958  1.00 11.980          H  
ATOM    701  N   TRP A  47      15.345   5.581 -13.062  1.00  7.860          N  
ATOM    702  CA  TRP A  47      16.311   6.668 -13.157  1.00  8.750          C  
ATOM    703  C   TRP A  47      17.734   6.158 -13.450  1.00  9.720          C  
ATOM    704  O   TRP A  47      18.469   6.790 -14.219  1.00 10.440          O  
ATOM    705  CB  TRP A  47      16.355   7.494 -11.852  1.00 11.890          C  
ATOM    706  CG  TRP A  47      15.166   8.440 -11.579  1.00 11.890          C  
ATOM    707  CD1 TRP A  47      14.309   9.001 -12.480  1.00 11.890          C  
ATOM    708  CD2 TRP A  47      14.731   8.922 -10.271  1.00 11.890          C  
ATOM    709  NE1 TRP A  47      13.390   9.796 -11.826  1.00 11.890          N  
ATOM    710  CE2 TRP A  47      13.633   9.747 -10.478  1.00 11.890          C  
ATOM    711  CE3 TRP A  47      15.182   8.714  -8.974  1.00 11.890          C  
ATOM    712  CZ2 TRP A  47      12.971  10.369  -9.424  1.00 11.890          C  
ATOM    713  CZ3 TRP A  47      14.519   9.323  -7.916  1.00 11.890          C  
ATOM    714  CH2 TRP A  47      13.443  10.129  -8.137  1.00 11.890          C  
ATOM    715  H   TRP A  47      14.666   5.557 -12.289  1.00  9.430          H  
ATOM    716  HA  TRP A  47      16.008   7.318 -13.973  1.00 10.500          H  
ATOM    717 1HB  TRP A  47      16.436   6.814 -11.011  1.00 14.270          H  
ATOM    718 2HB  TRP A  47      17.259   8.102 -11.848  1.00 14.270          H  
ATOM    719  HD1 TRP A  47      14.342   8.861 -13.559  1.00 14.270          H  
ATOM    720  HE1 TRP A  47      12.657  10.327 -12.278  1.00 14.270          H  
ATOM    721  HE3 TRP A  47      16.032   8.075  -8.804  1.00 14.270          H  
ATOM    722  HZ2 TRP A  47      12.113  11.017  -9.583  1.00 14.270          H  
ATOM    723  HZ3 TRP A  47      14.883   9.142  -6.906  1.00 14.270          H  
ATOM    724  HH2 TRP A  47      12.951  10.597  -7.288  1.00 14.270          H  
ATOM    725  N   ASP A  48      18.121   4.969 -12.949  1.00  9.900          N  
ATOM    726  CA  ASP A  48      19.496   4.482 -13.139  1.00 10.960          C  
ATOM    727  C   ASP A  48      19.762   3.946 -14.536  1.00 11.070          C  
ATOM    728  O   ASP A  48      20.890   3.577 -14.867  1.00 11.930          O  
ATOM    729  CB  ASP A  48      19.838   3.369 -12.141  1.00 14.920          C  
ATOM    730  CG  ASP A  48      20.021   3.834 -10.686  1.00 14.920          C  
ATOM    731  OD1 ASP A  48      20.234   5.002 -10.441  1.00 14.920          O  
ATOM    732  OD2 ASP A  48      19.965   2.996  -9.824  1.00 14.920          O  
ATOM    733  H   ASP A  48      17.486   4.389 -12.385  1.00 11.880          H  
ATOM    734  HA  ASP A  48      20.175   5.318 -12.969  1.00 13.150          H  
ATOM    735 1HB  ASP A  48      19.029   2.630 -12.161  1.00 17.900          H  
ATOM    736 2HB  ASP A  48      20.744   2.859 -12.464  1.00 17.900          H  
ATOM    737  N   TYR A  49      18.721   3.858 -15.345  1.00 10.330          N  
ATOM    738  CA  TYR A  49      18.831   3.359 -16.695  1.00 10.600          C  
ATOM    739  C   TYR A  49      18.502   4.462 -17.696  1.00 10.360          C  
ATOM    740  O   TYR A  49      18.406   4.209 -18.900  1.00 10.590          O  
ATOM    741  CB  TYR A  49      17.889   2.172 -16.832  1.00 14.730          C  
ATOM    742  CG  TYR A  49      18.228   1.096 -15.823  1.00 14.730          C  
ATOM    743  CD1 TYR A  49      17.524   1.037 -14.625  1.00 14.730          C  
ATOM    744  CD2 TYR A  49      19.245   0.193 -16.070  1.00 14.730          C  
ATOM    745  CE1 TYR A  49      17.835   0.084 -13.685  1.00 14.730          C  
ATOM    746  CE2 TYR A  49      19.555  -0.766 -15.125  1.00 14.730          C  
ATOM    747  CZ  TYR A  49      18.853  -0.819 -13.936  1.00 14.730          C  
ATOM    748  OH  TYR A  49      19.162  -1.771 -12.992  1.00 14.730          O  
ATOM    749  H   TYR A  49      17.801   4.164 -15.025  1.00 12.400          H  
ATOM    750  HA  TYR A  49      19.856   3.035 -16.873  1.00 12.720          H  
ATOM    751 1HB  TYR A  49      16.859   2.500 -16.662  1.00 17.680          H  
ATOM    752 2HB  TYR A  49      17.953   1.752 -17.834  1.00 17.680          H  
ATOM    753  HD1 TYR A  49      16.733   1.751 -14.426  1.00 17.680          H  
ATOM    754  HD2 TYR A  49      19.803   0.239 -17.005  1.00 17.680          H  
ATOM    755  HE1 TYR A  49      17.287   0.047 -12.747  1.00 17.680          H  
ATOM    756  HE2 TYR A  49      20.357  -1.478 -15.317  1.00 17.680          H  
ATOM    757  HH  TYR A  49      19.852  -2.348 -13.332  1.00 17.680          H  
ATOM    758  N   VAL A  50      18.287   5.684 -17.188  1.00 10.080          N  
ATOM    759  CA  VAL A  50      17.906   6.813 -18.026  1.00  9.990          C  
ATOM    760  C   VAL A  50      18.864   8.006 -17.893  1.00  9.960          C  
ATOM    761  O   VAL A  50      19.252   8.601 -18.903  1.00 10.060          O  
ATOM    762  CB  VAL A  50      16.461   7.257 -17.715  1.00 14.020          C  
ATOM    763  CG1 VAL A  50      16.100   8.460 -18.566  1.00 14.020          C  
ATOM    764  CG2 VAL A  50      15.491   6.110 -17.984  1.00 14.020          C  
ATOM    765  H   VAL A  50      18.411   5.835 -16.184  1.00 12.100          H  
ATOM    766  HA  VAL A  50      17.931   6.483 -19.063  1.00 11.990          H  
ATOM    767  HB  VAL A  50      16.394   7.554 -16.666  1.00 16.830          H  
ATOM    768 1HG1 VAL A  50      15.081   8.777 -18.333  1.00 16.830          H  
ATOM    769 2HG1 VAL A  50      16.774   9.273 -18.372  1.00 16.830          H  
ATOM    770 3HG1 VAL A  50      16.162   8.191 -19.618  1.00 16.830          H  
ATOM    771 1HG2 VAL A  50      14.478   6.432 -17.756  1.00 16.830          H  
ATOM    772 2HG2 VAL A  50      15.559   5.819 -19.033  1.00 16.830          H  
ATOM    773 3HG2 VAL A  50      15.743   5.259 -17.363  1.00 16.830          H  
ATOM    774  N   ASP A  51      19.168   8.396 -16.645  1.00  9.980          N  
ATOM    775  CA  ASP A  51      19.970   9.574 -16.290  1.00 10.070          C  
ATOM    776  C   ASP A  51      19.476  10.932 -16.820  1.00 10.060          C  
ATOM    777  O   ASP A  51      20.280  11.785 -17.194  1.00 10.270          O  
ATOM    778  CB  ASP A  51      21.434   9.394 -16.729  1.00 14.060          C  
ATOM    779  CG  ASP A  51      22.188   8.293 -15.968  1.00 14.060          C  
ATOM    780  OD1 ASP A  51      21.950   8.126 -14.787  1.00 14.060          O  
ATOM    781  OD2 ASP A  51      23.027   7.653 -16.569  1.00 14.060          O  
ATOM    782  H   ASP A  51      18.828   7.837 -15.859  1.00 11.980          H  
ATOM    783  HA  ASP A  51      19.970   9.637 -15.201  1.00 12.080          H  
ATOM    784 1HB  ASP A  51      21.473   9.171 -17.795  1.00 16.870          H  
ATOM    785 2HB  ASP A  51      21.972  10.330 -16.579  1.00 16.870          H  
ATOM    786  N   ASP A  52      18.157  11.168 -16.822  1.00 10.020          N  
ATOM    787  CA  ASP A  52      17.605  12.459 -17.222  1.00 10.290          C  
ATOM    788  C   ASP A  52      17.254  13.292 -15.995  1.00  9.760          C  
ATOM    789  O   ASP A  52      16.710  14.396 -16.097  1.00  9.950          O  
ATOM    790  CB  ASP A  52      16.335  12.227 -18.019  1.00 14.300          C  
ATOM    791  CG  ASP A  52      15.336  11.445 -17.159  1.00 14.300          C  
ATOM    792  OD1 ASP A  52      15.777  10.920 -16.120  1.00 14.300          O  
ATOM    793  OD2 ASP A  52      14.194  11.333 -17.522  1.00 14.300          O  
ATOM    794  H   ASP A  52      17.477  10.469 -16.516  1.00 12.020          H  
ATOM    795  HA  ASP A  52      18.340  12.995 -17.825  1.00 12.350          H  
ATOM    796 1HB  ASP A  52      15.895  13.182 -18.305  1.00 17.160          H  
ATOM    797 2HB  ASP A  52      16.557  11.668 -18.929  1.00 17.160          H  
ATOM    798  N   THR A  53      17.599  12.748 -14.844  1.00  9.340          N  
ATOM    799  CA  THR A  53      17.306  13.318 -13.551  1.00  9.080          C  
ATOM    800  C   THR A  53      18.598  13.477 -12.764  1.00  8.530          C  
ATOM    801  O   THR A  53      19.272  12.485 -12.479  1.00  8.490          O  
ATOM    802  CB  THR A  53      16.329  12.332 -12.834  1.00 12.820          C  
ATOM    803  OG1 THR A  53      15.138  12.185 -13.644  1.00 12.820          O  
ATOM    804  CG2 THR A  53      15.933  12.791 -11.449  1.00 12.820          C  
ATOM    805  H   THR A  53      18.056  11.855 -14.889  1.00 11.210          H  
ATOM    806  HA  THR A  53      16.837  14.294 -13.679  1.00 10.900          H  
ATOM    807  HB  THR A  53      16.816  11.361 -12.745  1.00 15.380          H  
ATOM    808  HG1 THR A  53      15.355  11.643 -14.459  1.00 15.380          H  
ATOM    809 1HG2 THR A  53      15.265  12.063 -11.006  1.00 15.380          H  
ATOM    810 2HG2 THR A  53      16.816  12.893 -10.822  1.00 15.380          H  
ATOM    811 3HG2 THR A  53      15.431  13.721 -11.528  1.00 15.380          H  
ATOM    812  N   ASP A  54      18.959  14.704 -12.381  1.00  8.340          N  
ATOM    813  CA  ASP A  54      20.182  14.861 -11.598  1.00  8.070          C  
ATOM    814  C   ASP A  54      19.804  14.624 -10.150  1.00  7.560          C  
ATOM    815  O   ASP A  54      18.612  14.474  -9.847  1.00  7.540          O  
ATOM    816  CB  ASP A  54      20.797  16.257 -11.807  1.00 11.410          C  
ATOM    817  CG  ASP A  54      22.309  16.362 -11.440  1.00 11.410          C  
ATOM    818  OD1 ASP A  54      22.771  15.563 -10.641  1.00 11.410          O  
ATOM    819  OD2 ASP A  54      22.962  17.232 -11.950  1.00 11.410          O  
ATOM    820  H   ASP A  54      18.401  15.507 -12.642  1.00 10.010          H  
ATOM    821  HA  ASP A  54      20.911  14.106 -11.901  1.00  9.680          H  
ATOM    822 1HB  ASP A  54      20.681  16.544 -12.852  1.00 13.690          H  
ATOM    823 2HB  ASP A  54      20.245  16.988 -11.210  1.00 13.690          H  
ATOM    824  N   LYS A  55      20.756  14.684  -9.229  1.00  7.360          N  
ATOM    825  CA  LYS A  55      20.362  14.407  -7.861  1.00  7.040          C  
ATOM    826  C   LYS A  55      19.437  15.460  -7.306  1.00  6.910          C  
ATOM    827  O   LYS A  55      18.575  15.130  -6.508  1.00  6.710          O  
ATOM    828  CB  LYS A  55      21.557  14.223  -6.919  1.00  9.980          C  
ATOM    829  CG  LYS A  55      22.370  15.475  -6.603  1.00  9.980          C  
ATOM    830  CD  LYS A  55      23.530  15.127  -5.673  1.00  9.980          C  
ATOM    831  CE  LYS A  55      24.334  16.361  -5.283  1.00  9.980          C  
ATOM    832  NZ  LYS A  55      25.484  16.015  -4.397  1.00  9.980          N  
ATOM    833  H   LYS A  55      21.719  14.856  -9.521  1.00  8.830          H  
ATOM    834  HA  LYS A  55      19.806  13.479  -7.868  1.00  8.450          H  
ATOM    835 1HB  LYS A  55      21.200  13.811  -5.968  1.00 11.980          H  
ATOM    836 2HB  LYS A  55      22.241  13.495  -7.344  1.00 11.980          H  
ATOM    837 1HG  LYS A  55      22.755  15.913  -7.528  1.00 11.980          H  
ATOM    838 2HG  LYS A  55      21.745  16.209  -6.099  1.00 11.980          H  
ATOM    839 1HD  LYS A  55      23.132  14.655  -4.765  1.00 11.980          H  
ATOM    840 2HD  LYS A  55      24.190  14.414  -6.169  1.00 11.980          H  
ATOM    841 1HE  LYS A  55      24.715  16.840  -6.185  1.00 11.980          H  
ATOM    842 2HE  LYS A  55      23.684  17.062  -4.758  1.00 11.980          H  
ATOM    843 1HZ  LYS A  55      25.995  16.855  -4.158  1.00 11.980          H  
ATOM    844 2HZ  LYS A  55      25.139  15.579  -3.551  1.00 11.980          H  
ATOM    845 3HZ  LYS A  55      26.098  15.374  -4.877  1.00 11.980          H  
ATOM    846  N   SER A  56      19.555  16.711  -7.765  1.00  7.310          N  
ATOM    847  CA  SER A  56      18.716  17.788  -7.254  1.00  7.540          C  
ATOM    848  C   SER A  56      17.253  17.619  -7.629  1.00  7.320          C  
ATOM    849  O   SER A  56      16.356  18.150  -6.963  1.00  7.170          O  
ATOM    850  CB  SER A  56      19.216  19.115  -7.788  1.00 10.460          C  
ATOM    851  OG  SER A  56      19.041  19.193  -9.180  1.00 10.460          O  
ATOM    852  H   SER A  56      20.269  16.931  -8.448  1.00  8.770          H  
ATOM    853  HA  SER A  56      18.795  17.795  -6.167  1.00  9.050          H  
ATOM    854 1HB  SER A  56      18.672  19.925  -7.305  1.00 12.560          H  
ATOM    855 2HB  SER A  56      20.270  19.232  -7.541  1.00 12.560          H  
ATOM    856  HG  SER A  56      19.335  20.074  -9.435  1.00 12.560          H  
ATOM    857  N   ILE A  57      17.000  16.849  -8.673  1.00  7.430          N  
ATOM    858  CA  ILE A  57      15.664  16.633  -9.154  1.00  7.440          C  
ATOM    859  C   ILE A  57      15.125  15.440  -8.428  1.00  6.850          C  
ATOM    860  O   ILE A  57      13.964  15.444  -8.017  1.00  6.770          O  
ATOM    861  CB  ILE A  57      15.613  16.490 -10.674  1.00 10.410          C  
ATOM    862  CG1 ILE A  57      16.223  17.771 -11.360  1.00 10.410          C  
ATOM    863  CG2 ILE A  57      14.162  16.226 -11.124  1.00 10.410          C  
ATOM    864  CD1 ILE A  57      15.581  19.117 -10.984  1.00 10.410          C  
ATOM    865  H   ILE A  57      17.769  16.366  -9.131  1.00  8.920          H  
ATOM    866  HA  ILE A  57      15.041  17.477  -8.875  1.00  8.930          H  
ATOM    867  HB  ILE A  57      16.253  15.670 -10.963  1.00 12.490          H  
ATOM    868 1HG1 ILE A  57      17.281  17.828 -11.102  1.00 12.490          H  
ATOM    869 2HG1 ILE A  57      16.135  17.650 -12.440  1.00 12.490          H  
ATOM    870 1HG2 ILE A  57      14.135  16.108 -12.207  1.00 12.490          H  
ATOM    871 2HG2 ILE A  57      13.789  15.316 -10.659  1.00 12.490          H  
ATOM    872 3HG2 ILE A  57      13.520  17.054 -10.832  1.00 12.490          H  
ATOM    873 1HD1 ILE A  57      16.090  19.913 -11.526  1.00 12.490          H  
ATOM    874 2HD1 ILE A  57      14.528  19.122 -11.252  1.00 12.490          H  
ATOM    875 3HD1 ILE A  57      15.683  19.306  -9.918  1.00 12.490          H  
ATOM    876  N   ALA A  58      15.952  14.394  -8.278  1.00  6.550          N  
ATOM    877  CA  ALA A  58      15.481  13.247  -7.533  1.00  6.120          C  
ATOM    878  C   ALA A  58      15.103  13.714  -6.139  1.00  5.770          C  
ATOM    879  O   ALA A  58      14.033  13.377  -5.645  1.00  5.590          O  
ATOM    880  CB  ALA A  58      16.560  12.187  -7.432  1.00  8.740          C  
ATOM    881  H   ALA A  58      16.896  14.407  -8.673  1.00  7.860          H  
ATOM    882  HA  ALA A  58      14.601  12.844  -8.028  1.00  7.340          H  
ATOM    883 1HB  ALA A  58      16.199  11.347  -6.858  1.00 10.490          H  
ATOM    884 2HB  ALA A  58      16.842  11.849  -8.431  1.00 10.490          H  
ATOM    885 3HB  ALA A  58      17.429  12.611  -6.934  1.00 10.490          H  
ATOM    886  N   ILE A  59      15.923  14.593  -5.558  1.00  5.850          N  
ATOM    887  CA  ILE A  59      15.682  15.131  -4.240  1.00  5.760          C  
ATOM    888  C   ILE A  59      14.387  15.923  -4.213  1.00  6.000          C  
ATOM    889  O   ILE A  59      13.582  15.716  -3.310  1.00  5.880          O  
ATOM    890  CB  ILE A  59      16.887  15.974  -3.779  1.00  8.100          C  
ATOM    891  CG1 ILE A  59      18.112  15.003  -3.537  1.00  8.100          C  
ATOM    892  CG2 ILE A  59      16.531  16.786  -2.524  1.00  8.100          C  
ATOM    893  CD1 ILE A  59      19.465  15.678  -3.416  1.00  8.100          C  
ATOM    894  H   ILE A  59      16.797  14.843  -6.030  1.00  7.020          H  
ATOM    895  HA  ILE A  59      15.582  14.294  -3.551  1.00  6.910          H  
ATOM    896  HB  ILE A  59      17.170  16.655  -4.578  1.00  9.720          H  
ATOM    897 1HG1 ILE A  59      17.944  14.467  -2.632  1.00  9.720          H  
ATOM    898 2HG1 ILE A  59      18.155  14.276  -4.341  1.00  9.720          H  
ATOM    899 1HG2 ILE A  59      17.381  17.380  -2.214  1.00  9.720          H  
ATOM    900 2HG2 ILE A  59      15.698  17.457  -2.735  1.00  9.720          H  
ATOM    901 3HG2 ILE A  59      16.255  16.118  -1.732  1.00  9.720          H  
ATOM    902 1HD1 ILE A  59      20.228  14.918  -3.254  1.00  9.720          H  
ATOM    903 2HD1 ILE A  59      19.687  16.211  -4.338  1.00  9.720          H  
ATOM    904 3HD1 ILE A  59      19.470  16.374  -2.587  1.00  9.720          H  
ATOM    905  N   LEU A  60      14.158  16.811  -5.185  1.00  6.480          N  
ATOM    906  CA  LEU A  60      12.915  17.569  -5.195  1.00  6.890          C  
ATOM    907  C   LEU A  60      11.673  16.682  -5.285  1.00  6.650          C  
ATOM    908  O   LEU A  60      10.718  16.885  -4.528  1.00  6.740          O  
ATOM    909  CB  LEU A  60      12.914  18.541  -6.384  1.00  9.480          C  
ATOM    910  CG  LEU A  60      11.613  19.371  -6.631  1.00  9.480          C  
ATOM    911  CD1 LEU A  60      11.301  20.260  -5.422  1.00  9.480          C  
ATOM    912  CD2 LEU A  60      11.815  20.208  -7.903  1.00  9.480          C  
ATOM    913  H   LEU A  60      14.862  17.003  -5.901  1.00  7.780          H  
ATOM    914  HA  LEU A  60      12.871  18.135  -4.268  1.00  8.270          H  
ATOM    915 1HB  LEU A  60      13.741  19.236  -6.251  1.00 11.380          H  
ATOM    916 2HB  LEU A  60      13.108  17.961  -7.289  1.00 11.380          H  
ATOM    917  HG  LEU A  60      10.760  18.698  -6.779  1.00 11.380          H  
ATOM    918 1HD1 LEU A  60      10.389  20.826  -5.623  1.00 11.380          H  
ATOM    919 2HD1 LEU A  60      11.143  19.647  -4.532  1.00 11.380          H  
ATOM    920 3HD1 LEU A  60      12.125  20.946  -5.247  1.00 11.380          H  
ATOM    921 1HD2 LEU A  60      10.911  20.787  -8.105  1.00 11.380          H  
ATOM    922 2HD2 LEU A  60      12.660  20.886  -7.768  1.00 11.380          H  
ATOM    923 3HD2 LEU A  60      12.015  19.540  -8.743  1.00 11.380          H  
ATOM    924  N   ASN A  61      11.669  15.715  -6.211  1.00  6.480          N  
ATOM    925  CA  ASN A  61      10.493  14.862  -6.396  1.00  6.470          C  
ATOM    926  C   ASN A  61      10.197  14.062  -5.129  1.00  5.960          C  
ATOM    927  O   ASN A  61       9.039  13.857  -4.732  1.00  6.030          O  
ATOM    928  CB  ASN A  61      10.736  13.910  -7.554  1.00  9.060          C  
ATOM    929  CG  ASN A  61      10.703  14.581  -8.906  1.00  9.060          C  
ATOM    930  OD1 ASN A  61      10.141  15.664  -9.089  1.00  9.060          O  
ATOM    931  ND2 ASN A  61      11.305  13.943  -9.871  1.00  9.060          N  
ATOM    932  H   ASN A  61      12.494  15.592  -6.809  1.00  7.780          H  
ATOM    933  HA  ASN A  61       9.627  15.495  -6.604  1.00  7.760          H  
ATOM    934 1HB  ASN A  61      11.719  13.440  -7.425  1.00 10.870          H  
ATOM    935 2HB  ASN A  61       9.992  13.118  -7.533  1.00 10.870          H  
ATOM    936 1HD2 ASN A  61      11.312  14.325 -10.796  1.00 10.870          H  
ATOM    937 2HD2 ASN A  61      11.757  13.073  -9.689  1.00 10.870          H  
ATOM    938  N   VAL A  62      11.267  13.633  -4.488  1.00  5.590          N  
ATOM    939  CA  VAL A  62      11.226  12.893  -3.260  1.00  5.330          C  
ATOM    940  C   VAL A  62      10.718  13.757  -2.092  1.00  5.410          C  
ATOM    941  O   VAL A  62       9.915  13.304  -1.271  1.00  5.370          O  
ATOM    942  CB  VAL A  62      12.601  12.300  -3.052  1.00  7.570          C  
ATOM    943  CG1 VAL A  62      12.688  11.721  -1.797  1.00  7.570          C  
ATOM    944  CG2 VAL A  62      12.793  11.206  -4.114  1.00  7.570          C  
ATOM    945  H   VAL A  62      12.189  13.806  -4.906  1.00  6.710          H  
ATOM    946  HA  VAL A  62      10.533  12.064  -3.394  1.00  6.400          H  
ATOM    947  HB  VAL A  62      13.351  13.077  -3.150  1.00  9.080          H  
ATOM    948 1HG1 VAL A  62      13.633  11.273  -1.661  1.00  9.080          H  
ATOM    949 2HG1 VAL A  62      12.523  12.440  -1.001  1.00  9.080          H  
ATOM    950 3HG1 VAL A  62      11.923  10.981  -1.808  1.00  9.080          H  
ATOM    951 1HG2 VAL A  62      13.749  10.759  -4.027  1.00  9.080          H  
ATOM    952 2HG2 VAL A  62      12.047  10.471  -3.974  1.00  9.080          H  
ATOM    953 3HG2 VAL A  62      12.688  11.604  -5.101  1.00  9.080          H  
ATOM    954  N   GLN A  63      11.189  14.992  -1.986  1.00  5.700          N  
ATOM    955  CA  GLN A  63      10.689  15.851  -0.930  1.00  6.050          C  
ATOM    956  C   GLN A  63       9.179  16.040  -1.086  1.00  6.260          C  
ATOM    957  O   GLN A  63       8.456  16.038  -0.081  1.00  6.370          O  
ATOM    958  CB  GLN A  63      11.394  17.203  -0.974  1.00  8.330          C  
ATOM    959  CG  GLN A  63      12.847  17.168  -0.540  1.00  8.330          C  
ATOM    960  CD  GLN A  63      13.540  18.473  -0.822  1.00  8.330          C  
ATOM    961  OE1 GLN A  63      13.034  19.286  -1.602  1.00  8.330          O  
ATOM    962  NE2 GLN A  63      14.692  18.689  -0.199  1.00  8.330          N  
ATOM    963  H   GLN A  63      11.920  15.321  -2.622  1.00  6.840          H  
ATOM    964  HA  GLN A  63      10.881  15.377   0.030  1.00  7.260          H  
ATOM    965 1HB  GLN A  63      11.361  17.582  -1.998  1.00 10.000          H  
ATOM    966 2HB  GLN A  63      10.864  17.911  -0.344  1.00 10.000          H  
ATOM    967 1HG  GLN A  63      12.878  17.000   0.535  1.00 10.000          H  
ATOM    968 2HG  GLN A  63      13.369  16.372  -1.042  1.00 10.000          H  
ATOM    969 1HE2 GLN A  63      15.190  19.544  -0.353  1.00 10.000          H  
ATOM    970 2HE2 GLN A  63      15.065  18.002   0.427  1.00 10.000          H  
ATOM    971  N   GLU A  64       8.696  16.172  -2.331  1.00  6.450          N  
ATOM    972  CA  GLU A  64       7.267  16.339  -2.564  1.00  6.820          C  
ATOM    973  C   GLU A  64       6.439  15.130  -2.092  1.00  6.470          C  
ATOM    974  O   GLU A  64       5.364  15.325  -1.510  1.00  6.700          O  
ATOM    975  CB  GLU A  64       6.990  16.631  -4.040  1.00  9.400          C  
ATOM    976  CG  GLU A  64       7.457  18.016  -4.510  1.00  9.400          C  
ATOM    977  CD  GLU A  64       7.255  18.238  -5.984  1.00  9.400          C  
ATOM    978  OE1 GLU A  64       6.891  17.305  -6.660  1.00  9.400          O  
ATOM    979  OE2 GLU A  64       7.454  19.343  -6.433  1.00  9.400          O  
ATOM    980  H   GLU A  64       9.354  16.214  -3.123  1.00  7.740          H  
ATOM    981  HA  GLU A  64       6.939  17.206  -1.993  1.00  8.180          H  
ATOM    982 1HB  GLU A  64       7.490  15.887  -4.656  1.00 11.280          H  
ATOM    983 2HB  GLU A  64       5.922  16.551  -4.235  1.00 11.280          H  
ATOM    984 1HG  GLU A  64       6.905  18.776  -3.960  1.00 11.280          H  
ATOM    985 2HG  GLU A  64       8.512  18.134  -4.272  1.00 11.280          H  
ATOM    986  N   ILE A  65       6.924  13.888  -2.301  1.00  6.030          N  
ATOM    987  CA  ILE A  65       6.123  12.749  -1.828  1.00  5.880          C  
ATOM    988  C   ILE A  65       6.051  12.747  -0.283  1.00  5.730          C  
ATOM    989  O   ILE A  65       5.040  12.325   0.297  1.00  5.910          O  
ATOM    990  CB  ILE A  65       6.603  11.365  -2.391  1.00  8.290          C  
ATOM    991  CG1 ILE A  65       5.510  10.265  -2.198  1.00  8.290          C  
ATOM    992  CG2 ILE A  65       7.853  10.859  -1.698  1.00  8.290          C  
ATOM    993  CD1 ILE A  65       4.209  10.429  -2.986  1.00  8.290          C  
ATOM    994  H   ILE A  65       7.776  13.773  -2.865  1.00  7.240          H  
ATOM    995  HA  ILE A  65       5.116  12.904  -2.192  1.00  7.060          H  
ATOM    996  HB  ILE A  65       6.806  11.470  -3.457  1.00  9.950          H  
ATOM    997 1HG1 ILE A  65       5.946   9.304  -2.465  1.00  9.950          H  
ATOM    998 2HG1 ILE A  65       5.246  10.247  -1.166  1.00  9.950          H  
ATOM    999 1HG2 ILE A  65       8.153   9.919  -2.107  1.00  9.950          H  
ATOM   1000 2HG2 ILE A  65       8.629  11.542  -1.831  1.00  9.950          H  
ATOM   1001 3HG2 ILE A  65       7.648  10.730  -0.654  1.00  9.950          H  
ATOM   1002 1HD1 ILE A  65       3.549   9.595  -2.750  1.00  9.950          H  
ATOM   1003 2HD1 ILE A  65       3.700  11.353  -2.723  1.00  9.950          H  
ATOM   1004 3HD1 ILE A  65       4.425  10.429  -4.052  1.00  9.950          H  
ATOM   1005  N   LEU A  66       7.116  13.200   0.402  1.00  5.560          N  
ATOM   1006  CA  LEU A  66       7.013  13.256   1.859  1.00  5.680          C  
ATOM   1007  C   LEU A  66       6.007  14.320   2.290  1.00  6.140          C  
ATOM   1008  O   LEU A  66       5.206  14.095   3.208  1.00  6.340          O  
ATOM   1009  CB  LEU A  66       8.340  13.565   2.561  1.00  7.900          C  
ATOM   1010  CG  LEU A  66       8.268  13.600   4.155  1.00  7.900          C  
ATOM   1011  CD1 LEU A  66       7.773  12.240   4.695  1.00  7.900          C  
ATOM   1012  CD2 LEU A  66       9.653  13.934   4.725  1.00  7.900          C  
ATOM   1013  H   LEU A  66       7.975  13.465  -0.101  1.00  6.670          H  
ATOM   1014  HA  LEU A  66       6.658  12.286   2.187  1.00  6.820          H  
ATOM   1015 1HB  LEU A  66       9.069  12.846   2.269  1.00  9.480          H  
ATOM   1016 2HB  LEU A  66       8.680  14.547   2.218  1.00  9.480          H  
ATOM   1017  HG  LEU A  66       7.563  14.368   4.477  1.00  9.480          H  
ATOM   1018 1HD1 LEU A  66       7.733  12.281   5.775  1.00  9.480          H  
ATOM   1019 2HD1 LEU A  66       6.783  12.011   4.327  1.00  9.480          H  
ATOM   1020 3HD1 LEU A  66       8.453  11.472   4.384  1.00  9.480          H  
ATOM   1021 1HD2 LEU A  66       9.598  13.968   5.818  1.00  9.480          H  
ATOM   1022 2HD2 LEU A  66      10.372  13.188   4.432  1.00  9.480          H  
ATOM   1023 3HD2 LEU A  66       9.970  14.907   4.347  1.00  9.480          H  
ATOM   1024  N   LYS A  67       6.049  15.486   1.631  1.00  6.450          N  
ATOM   1025  CA  LYS A  67       5.135  16.570   1.961  1.00  7.030          C  
ATOM   1026  C   LYS A  67       3.700  16.096   1.805  1.00  7.160          C  
ATOM   1027  O   LYS A  67       2.840  16.467   2.603  1.00  7.490          O  
ATOM   1028  CB  LYS A  67       5.403  17.796   1.092  1.00  9.610          C  
ATOM   1029  CG  LYS A  67       6.703  18.522   1.428  1.00  9.610          C  
ATOM   1030  CD  LYS A  67       6.960  19.693   0.486  1.00  9.610          C  
ATOM   1031  CE  LYS A  67       8.284  20.380   0.811  1.00  9.610          C  
ATOM   1032  NZ  LYS A  67       8.581  21.502  -0.127  1.00  9.610          N  
ATOM   1033  H   LYS A  67       6.760  15.623   0.904  1.00  7.740          H  
ATOM   1034  HA  LYS A  67       5.287  16.846   3.003  1.00  8.440          H  
ATOM   1035 1HB  LYS A  67       5.447  17.491   0.048  1.00 11.530          H  
ATOM   1036 2HB  LYS A  67       4.580  18.500   1.195  1.00 11.530          H  
ATOM   1037 1HG  LYS A  67       6.641  18.900   2.449  1.00 11.530          H  
ATOM   1038 2HG  LYS A  67       7.533  17.826   1.377  1.00 11.530          H  
ATOM   1039 1HD  LYS A  67       6.997  19.327  -0.542  1.00 11.530          H  
ATOM   1040 2HD  LYS A  67       6.152  20.417   0.570  1.00 11.530          H  
ATOM   1041 1HE  LYS A  67       8.241  20.769   1.827  1.00 11.530          H  
ATOM   1042 2HE  LYS A  67       9.088  19.645   0.747  1.00 11.530          H  
ATOM   1043 1HZ  LYS A  67       9.465  21.925   0.124  1.00 11.530          H  
ATOM   1044 2HZ  LYS A  67       8.637  21.147  -1.072  1.00 11.530          H  
ATOM   1045 3HZ  LYS A  67       7.849  22.197  -0.070  1.00 11.530          H  
ATOM   1046  N   ASP A  68       3.449  15.260   0.790  1.00  7.010          N  
ATOM   1047  CA  ASP A  68       2.135  14.677   0.563  1.00  7.270          C  
ATOM   1048  C   ASP A  68       1.727  13.845   1.794  1.00  7.100          C  
ATOM   1049  O   ASP A  68       0.662  14.059   2.368  1.00  7.430          O  
ATOM   1050  CB  ASP A  68       2.166  13.813  -0.711  1.00 10.070          C  
ATOM   1051  CG  ASP A  68       0.829  13.209  -1.151  1.00 10.070          C  
ATOM   1052  OD1 ASP A  68      -0.047  13.919  -1.569  1.00 10.070          O  
ATOM   1053  OD2 ASP A  68       0.721  11.999  -1.059  1.00 10.070          O  
ATOM   1054  H   ASP A  68       4.204  15.070   0.124  1.00  8.410          H  
ATOM   1055  HA  ASP A  68       1.412  15.480   0.427  1.00  8.720          H  
ATOM   1056 1HB  ASP A  68       2.573  14.407  -1.532  1.00 12.090          H  
ATOM   1057 2HB  ASP A  68       2.854  12.992  -0.558  1.00 12.090          H  
ATOM   1058  N   MET A  69       2.608  12.969   2.289  1.00  6.710          N  
ATOM   1059  CA  MET A  69       2.268  12.163   3.474  1.00  6.730          C  
ATOM   1060  C   MET A  69       1.923  13.050   4.683  1.00  6.900          C  
ATOM   1061  O   MET A  69       0.955  12.818   5.421  1.00  7.170          O  
ATOM   1062  CB  MET A  69       3.450  11.259   3.825  1.00  9.410          C  
ATOM   1063  CG  MET A  69       3.216  10.208   4.907  1.00  9.410          C  
ATOM   1064  SD  MET A  69       2.019   8.949   4.426  1.00  9.410          S  
ATOM   1065  CE  MET A  69       2.281   7.757   5.721  1.00  9.410          C  
ATOM   1066  H   MET A  69       3.489  12.815   1.781  1.00  8.050          H  
ATOM   1067  HA  MET A  69       1.398  11.555   3.240  1.00  8.080          H  
ATOM   1068 1HB  MET A  69       3.779  10.767   2.951  1.00 11.300          H  
ATOM   1069 2HB  MET A  69       4.278  11.883   4.162  1.00 11.300          H  
ATOM   1070 1HG  MET A  69       4.161   9.713   5.138  1.00 11.300          H  
ATOM   1071 2HG  MET A  69       2.859  10.691   5.819  1.00 11.300          H  
ATOM   1072 1HE  MET A  69       1.577   6.940   5.616  1.00 11.300          H  
ATOM   1073 2HE  MET A  69       3.302   7.378   5.664  1.00 11.300          H  
ATOM   1074 3HE  MET A  69       2.132   8.220   6.679  1.00 11.300          H  
ATOM   1075  N   ALA A  70       2.673  14.130   4.832  1.00  6.870          N  
ATOM   1076  CA  ALA A  70       2.511  15.057   5.941  1.00  7.240          C  
ATOM   1077  C   ALA A  70       1.333  16.027   5.744  1.00  7.680          C  
ATOM   1078  O   ALA A  70       1.075  16.864   6.610  1.00  8.050          O  
ATOM   1079  CB  ALA A  70       3.799  15.839   6.126  1.00  9.990          C  
ATOM   1080  H   ALA A  70       3.456  14.258   4.177  1.00  8.240          H  
ATOM   1081  HA  ALA A  70       2.318  14.472   6.839  1.00  8.690          H  
ATOM   1082 1HB  ALA A  70       3.712  16.508   6.973  1.00 11.990          H  
ATOM   1083 2HB  ALA A  70       4.622  15.143   6.293  1.00 11.990          H  
ATOM   1084 3HB  ALA A  70       3.990  16.416   5.220  1.00 11.990          H  
ATOM   1085  N   SER A  71       0.635  15.937   4.606  1.00  7.740          N  
ATOM   1086  CA  SER A  71      -0.495  16.801   4.279  1.00  8.260          C  
ATOM   1087  C   SER A  71      -1.837  16.194   4.672  1.00  8.340          C  
ATOM   1088  O   SER A  71      -2.886  16.787   4.404  1.00  8.780          O  
ATOM   1089  CB  SER A  71      -0.513  17.143   2.799  1.00 11.360          C  
ATOM   1090  OG  SER A  71       0.605  17.905   2.441  1.00 11.360          O  
ATOM   1091  H   SER A  71       0.878  15.224   3.916  1.00  9.290          H  
ATOM   1092  HA  SER A  71      -0.376  17.731   4.833  1.00  9.910          H  
ATOM   1093 1HB  SER A  71      -0.538  16.232   2.212  1.00 13.630          H  
ATOM   1094 2HB  SER A  71      -1.418  17.700   2.571  1.00 13.630          H  
ATOM   1095  HG  SER A  71       1.368  17.297   2.492  1.00 13.630          H  
ATOM   1096  N   GLN A  72      -1.824  15.010   5.292  1.00  8.020          N  
ATOM   1097  CA  GLN A  72      -3.073  14.367   5.710  1.00  8.250          C  
ATOM   1098  C   GLN A  72      -3.975  15.413   6.384  1.00  8.120          C  
ATOM   1099  O   GLN A  72      -3.529  16.136   7.267  1.00  8.350          O  
ATOM   1100  CB  GLN A  72      -2.757  13.217   6.677  1.00 11.460          C  
ATOM   1101  CG  GLN A  72      -3.949  12.442   7.229  1.00 11.460          C  
ATOM   1102  CD  GLN A  72      -4.631  11.603   6.175  1.00 11.460          C  
ATOM   1103  OE1 GLN A  72      -3.951  10.947   5.387  1.00 11.460          O  
ATOM   1104  NE2 GLN A  72      -5.958  11.601   6.141  1.00 11.460          N  
ATOM   1105  H   GLN A  72      -0.924  14.536   5.450  1.00  9.620          H  
ATOM   1106  HA  GLN A  72      -3.580  13.973   4.828  1.00  9.900          H  
ATOM   1107 1HB  GLN A  72      -2.099  12.502   6.177  1.00 13.750          H  
ATOM   1108 2HB  GLN A  72      -2.210  13.600   7.518  1.00 13.750          H  
ATOM   1109 1HG  GLN A  72      -3.572  11.771   7.997  1.00 13.750          H  
ATOM   1110 2HG  GLN A  72      -4.672  13.133   7.668  1.00 13.750          H  
ATOM   1111 1HE2 GLN A  72      -6.440  11.046   5.456  1.00 13.750          H  
ATOM   1112 2HE2 GLN A  72      -6.483  12.139   6.791  1.00 13.750          H  
ATOM   1113  N   GLY A  73      -5.244  15.505   5.969  1.00  7.970          N  
ATOM   1114  CA  GLY A  73      -6.154  16.518   6.525  1.00  7.990          C  
ATOM   1115  C   GLY A  73      -6.360  16.503   8.050  1.00  7.820          C  
ATOM   1116  O   GLY A  73      -6.130  17.507   8.724  1.00  7.990          O  
ATOM   1117  H   GLY A  73      -5.564  14.899   5.227  1.00  9.560          H  
ATOM   1118 1HA  GLY A  73      -5.781  17.501   6.234  1.00  9.590          H  
ATOM   1119 2HA  GLY A  73      -7.124  16.413   6.040  1.00  9.590          H  
ATOM   1120  N   ASP A  74      -6.837  15.384   8.592  1.00  7.630          N  
ATOM   1121  CA  ASP A  74      -7.090  15.250  10.031  1.00  7.660          C  
ATOM   1122  C   ASP A  74      -5.829  15.207  10.889  1.00  7.310          C  
ATOM   1123  O   ASP A  74      -4.967  14.359  10.683  1.00  6.800          O  
ATOM   1124  CB  ASP A  74      -7.964  14.030  10.295  1.00 10.710          C  
ATOM   1125  CG  ASP A  74      -8.233  13.818  11.752  1.00 10.710          C  
ATOM   1126  OD1 ASP A  74      -8.931  14.602  12.348  1.00 10.710          O  
ATOM   1127  OD2 ASP A  74      -7.695  12.850  12.281  1.00 10.710          O  
ATOM   1128  H   ASP A  74      -7.030  14.600   7.994  1.00  9.160          H  
ATOM   1129  HA  ASP A  74      -7.662  16.125  10.343  1.00  9.190          H  
ATOM   1130 1HB  ASP A  74      -8.925  14.171   9.796  1.00 12.850          H  
ATOM   1131 2HB  ASP A  74      -7.521  13.152   9.868  1.00 12.850          H  
ATOM   1132  N   TYR A  75      -5.748  16.094  11.880  1.00  7.710          N  
ATOM   1133  CA  TYR A  75      -4.578  16.194  12.753  1.00  7.590          C  
ATOM   1134  C   TYR A  75      -4.225  14.882  13.464  1.00  7.350          C  
ATOM   1135  O   TYR A  75      -3.048  14.514  13.576  1.00  7.060          O  
ATOM   1136  CB  TYR A  75      -4.776  17.291  13.786  1.00 10.670          C  
ATOM   1137  CG  TYR A  75      -3.586  17.461  14.669  1.00 10.670          C  
ATOM   1138  CD1 TYR A  75      -2.509  18.212  14.211  1.00 10.670          C  
ATOM   1139  CD2 TYR A  75      -3.548  16.876  15.920  1.00 10.670          C  
ATOM   1140  CE1 TYR A  75      -1.406  18.385  15.006  1.00 10.670          C  
ATOM   1141  CE2 TYR A  75      -2.447  17.047  16.709  1.00 10.670          C  
ATOM   1142  CZ  TYR A  75      -1.379  17.804  16.261  1.00 10.670          C  
ATOM   1143  OH  TYR A  75      -0.283  17.971  17.076  1.00 10.670          O  
ATOM   1144  H   TYR A  75      -6.514  16.745  11.998  1.00  9.250          H  
ATOM   1145  HA  TYR A  75      -3.727  16.470  12.137  1.00  9.110          H  
ATOM   1146 1HB  TYR A  75      -4.969  18.237  13.281  1.00 12.810          H  
ATOM   1147 2HB  TYR A  75      -5.640  17.062  14.410  1.00 12.810          H  
ATOM   1148  HD1 TYR A  75      -2.540  18.665  13.220  1.00 12.810          H  
ATOM   1149  HD2 TYR A  75      -4.388  16.283  16.277  1.00 12.810          H  
ATOM   1150  HE1 TYR A  75      -0.563  18.975  14.652  1.00 12.810          H  
ATOM   1151  HE2 TYR A  75      -2.410  16.591  17.697  1.00 12.810          H  
ATOM   1152  HH  TYR A  75      -0.335  17.327  17.810  1.00 12.810          H  
ATOM   1153  N   ALA A  76      -5.217  14.216  14.058  1.00  7.620          N  
ATOM   1154  CA  ALA A  76      -4.902  12.971  14.751  1.00  7.720          C  
ATOM   1155  C   ALA A  76      -4.353  11.953  13.757  1.00  7.130          C  
ATOM   1156  O   ALA A  76      -3.371  11.252  14.051  1.00  7.030          O  
ATOM   1157  CB  ALA A  76      -6.130  12.423  15.447  1.00 10.770          C  
ATOM   1158  H   ALA A  76      -6.173  14.546  13.982  1.00  9.140          H  
ATOM   1159  HA  ALA A  76      -4.130  13.175  15.491  1.00  9.260          H  
ATOM   1160 1HB  ALA A  76      -5.871  11.503  15.969  1.00 12.920          H  
ATOM   1161 2HB  ALA A  76      -6.498  13.157  16.161  1.00 12.920          H  
ATOM   1162 3HB  ALA A  76      -6.905  12.218  14.703  1.00 12.920          H  
ATOM   1163  N   SER A  77      -4.957  11.921  12.560  1.00  6.890          N  
ATOM   1164  CA  SER A  77      -4.530  11.042  11.488  1.00  6.590          C  
ATOM   1165  C   SER A  77      -3.114  11.400  11.047  1.00  6.010          C  
ATOM   1166  O   SER A  77      -2.348  10.504  10.693  1.00  5.750          O  
ATOM   1167  CB  SER A  77      -5.481  11.124  10.318  1.00  9.350          C  
ATOM   1168  OG  SER A  77      -6.759  10.674  10.683  1.00  9.350          O  
ATOM   1169  H   SER A  77      -5.806  12.483  12.412  1.00  8.270          H  
ATOM   1170  HA  SER A  77      -4.533  10.019  11.860  1.00  7.910          H  
ATOM   1171 1HB  SER A  77      -5.525  12.126   9.947  1.00 11.220          H  
ATOM   1172 2HB  SER A  77      -5.101  10.501   9.514  1.00 11.220          H  
ATOM   1173  HG  SER A  77      -7.139  11.392  11.252  1.00 11.220          H  
ATOM   1174  N   GLN A  78      -2.759  12.698  11.051  1.00  6.000          N  
ATOM   1175  CA  GLN A  78      -1.412  13.129  10.675  1.00  5.750          C  
ATOM   1176  C   GLN A  78      -0.381  12.543  11.629  1.00  5.580          C  
ATOM   1177  O   GLN A  78       0.653  12.028  11.190  1.00  5.220          O  
ATOM   1178  CB  GLN A  78      -1.253  14.655  10.751  1.00  8.150          C  
ATOM   1179  CG  GLN A  78      -1.949  15.479   9.749  1.00  8.150          C  
ATOM   1180  CD  GLN A  78      -1.828  16.965  10.053  1.00  8.150          C  
ATOM   1181  OE1 GLN A  78      -1.386  17.389  11.129  1.00  8.150          O  
ATOM   1182  NE2 GLN A  78      -2.242  17.757   9.106  1.00  8.150          N  
ATOM   1183  H   GLN A  78      -3.481  13.388  11.275  1.00  7.200          H  
ATOM   1184  HA  GLN A  78      -1.196  12.782   9.666  1.00  6.900          H  
ATOM   1185 1HB  GLN A  78      -1.526  15.009  11.735  1.00  9.780          H  
ATOM   1186 2HB  GLN A  78      -0.250  14.885  10.613  1.00  9.780          H  
ATOM   1187 1HG  GLN A  78      -1.467  15.323   8.789  1.00  9.780          H  
ATOM   1188 2HG  GLN A  78      -2.986  15.217   9.686  1.00  9.780          H  
ATOM   1189 1HE2 GLN A  78      -2.212  18.747   9.214  1.00  9.780          H  
ATOM   1190 2HE2 GLN A  78      -2.635  17.329   8.264  1.00  9.780          H  
ATOM   1191  N   ALA A  79      -0.666  12.602  12.942  1.00  6.020          N  
ATOM   1192  CA  ALA A  79       0.264  12.052  13.924  1.00  6.240          C  
ATOM   1193  C   ALA A  79       0.428  10.554  13.707  1.00  5.910          C  
ATOM   1194  O   ALA A  79       1.547  10.030  13.780  1.00  5.750          O  
ATOM   1195  CB  ALA A  79      -0.219  12.338  15.342  1.00  8.650          C  
ATOM   1196  H   ALA A  79      -1.522  13.094  13.236  1.00  7.220          H  
ATOM   1197  HA  ALA A  79       1.231  12.523  13.777  1.00  7.490          H  
ATOM   1198 1HB  ALA A  79       0.495  11.947  16.055  1.00 10.380          H  
ATOM   1199 2HB  ALA A  79      -0.319  13.410  15.487  1.00 10.380          H  
ATOM   1200 3HB  ALA A  79      -1.190  11.865  15.498  1.00 10.380          H  
ATOM   1201  N   SER A  80      -0.685   9.875  13.407  1.00  5.990          N  
ATOM   1202  CA  SER A  80      -0.669   8.444  13.158  1.00  6.040          C  
ATOM   1203  C   SER A  80       0.138   8.120  11.921  1.00  5.350          C  
ATOM   1204  O   SER A  80       0.992   7.234  11.956  1.00  5.260          O  
ATOM   1205  CB  SER A  80      -2.080   7.909  13.016  1.00  8.440          C  
ATOM   1206  OG  SER A  80      -2.084   6.515  12.782  1.00  8.440          O  
ATOM   1207  H   SER A  80      -1.583  10.370  13.401  1.00  7.190          H  
ATOM   1208  HA  SER A  80      -0.202   7.950  14.000  1.00  7.250          H  
ATOM   1209 1HB  SER A  80      -2.642   8.133  13.920  1.00 10.120          H  
ATOM   1210 2HB  SER A  80      -2.577   8.414  12.196  1.00 10.120          H  
ATOM   1211  HG  SER A  80      -3.011   6.257  12.819  1.00 10.120          H  
ATOM   1212  N   ALA A  81      -0.105   8.854  10.829  1.00  5.060          N  
ATOM   1213  CA  ALA A  81       0.565   8.626   9.562  1.00  4.770          C  
ATOM   1214  C   ALA A  81       2.068   8.756   9.711  1.00  4.420          C  
ATOM   1215  O   ALA A  81       2.828   7.957   9.147  1.00  4.260          O  
ATOM   1216  CB  ALA A  81       0.048   9.623   8.536  1.00  6.790          C  
ATOM   1217  H   ALA A  81      -0.827   9.571  10.873  1.00  6.070          H  
ATOM   1218  HA  ALA A  81       0.338   7.615   9.231  1.00  5.720          H  
ATOM   1219 1HB  ALA A  81       0.511   9.464   7.577  1.00  8.150          H  
ATOM   1220 2HB  ALA A  81      -1.031   9.506   8.438  1.00  8.150          H  
ATOM   1221 3HB  ALA A  81       0.268  10.635   8.877  1.00  8.150          H  
ATOM   1222  N   VAL A  82       2.520   9.728  10.494  1.00  4.560          N  
ATOM   1223  CA  VAL A  82       3.944   9.832  10.686  1.00  4.640          C  
ATOM   1224  C   VAL A  82       4.459   8.678  11.539  1.00  4.540          C  
ATOM   1225  O   VAL A  82       5.517   8.125  11.242  1.00  4.380          O  
ATOM   1226  CB  VAL A  82       4.379  11.176  11.220  1.00  6.460          C  
ATOM   1227  CG1 VAL A  82       5.819  11.094  11.506  1.00  6.460          C  
ATOM   1228  CG2 VAL A  82       4.131  12.217  10.167  1.00  6.460          C  
ATOM   1229  H   VAL A  82       1.868  10.409  10.902  1.00  5.470          H  
ATOM   1230  HA  VAL A  82       4.410   9.750   9.707  1.00  5.570          H  
ATOM   1231  HB  VAL A  82       3.834  11.434  12.127  1.00  7.760          H  
ATOM   1232 1HG1 VAL A  82       6.167  12.051  11.815  1.00  7.760          H  
ATOM   1233 2HG1 VAL A  82       6.039  10.353  12.266  1.00  7.760          H  
ATOM   1234 3HG1 VAL A  82       6.296  10.817  10.632  1.00  7.760          H  
ATOM   1235 1HG2 VAL A  82       4.468  13.181  10.539  1.00  7.760          H  
ATOM   1236 2HG2 VAL A  82       4.677  11.964   9.262  1.00  7.760          H  
ATOM   1237 3HG2 VAL A  82       3.062  12.253   9.945  1.00  7.760          H  
ATOM   1238  N   ALA A  83       3.764   8.315  12.614  1.00  4.880          N  
ATOM   1239  CA  ALA A  83       4.235   7.181  13.392  1.00  5.190          C  
ATOM   1240  C   ALA A  83       4.299   5.918  12.520  1.00  4.820          C  
ATOM   1241  O   ALA A  83       5.224   5.117  12.678  1.00  4.840          O  
ATOM   1242  CB  ALA A  83       3.343   6.958  14.580  1.00  7.140          C  
ATOM   1243  H   ALA A  83       2.915   8.821  12.896  1.00  5.860          H  
ATOM   1244  HA  ALA A  83       5.240   7.396  13.731  1.00  6.230          H  
ATOM   1245 1HB  ALA A  83       3.707   6.119  15.169  1.00  8.570          H  
ATOM   1246 2HB  ALA A  83       3.344   7.863  15.181  1.00  8.570          H  
ATOM   1247 3HB  ALA A  83       2.335   6.746  14.229  1.00  8.570          H  
ATOM   1248  N   GLN A  84       3.342   5.746  11.587  1.00  4.700          N  
ATOM   1249  CA  GLN A  84       3.347   4.603  10.672  1.00  4.770          C  
ATOM   1250  C   GLN A  84       4.581   4.679   9.786  1.00  4.280          C  
ATOM   1251  O   GLN A  84       5.242   3.662   9.556  1.00  4.340          O  
ATOM   1252  CB  GLN A  84       2.102   4.602   9.784  1.00  6.650          C  
ATOM   1253  CG  GLN A  84       0.798   4.290  10.483  1.00  6.650          C  
ATOM   1254  CD  GLN A  84      -0.366   4.560   9.560  1.00  6.650          C  
ATOM   1255  OE1 GLN A  84      -0.272   4.277   8.357  1.00  6.650          O  
ATOM   1256  NE2 GLN A  84      -1.452   5.128  10.087  1.00  6.650          N  
ATOM   1257  H   GLN A  84       2.573   6.419  11.551  1.00  5.640          H  
ATOM   1258  HA  GLN A  84       3.383   3.682  11.251  1.00  5.720          H  
ATOM   1259 1HB  GLN A  84       1.994   5.575   9.318  1.00  7.980          H  
ATOM   1260 2HB  GLN A  84       2.233   3.873   8.985  1.00  7.980          H  
ATOM   1261 1HG  GLN A  84       0.783   3.225  10.741  1.00  7.980          H  
ATOM   1262 2HG  GLN A  84       0.692   4.889  11.377  1.00  7.980          H  
ATOM   1263 1HE2 GLN A  84      -2.239   5.327   9.506  1.00  7.980          H  
ATOM   1264 2HE2 GLN A  84      -1.490   5.365  11.074  1.00  7.980          H  
ATOM   1265  N   THR A  85       4.907   5.897   9.328  1.00  4.050          N  
ATOM   1266  CA  THR A  85       6.061   6.153   8.478  1.00  4.030          C  
ATOM   1267  C   THR A  85       7.315   5.718   9.229  1.00  3.900          C  
ATOM   1268  O   THR A  85       8.143   4.985   8.687  1.00  3.890          O  
ATOM   1269  CB  THR A  85       6.144   7.668   8.127  1.00  5.650          C  
ATOM   1270  OG1 THR A  85       4.963   8.069   7.420  1.00  5.650          O  
ATOM   1271  CG2 THR A  85       7.319   7.974   7.259  1.00  5.650          C  
ATOM   1272  H   THR A  85       4.268   6.669   9.523  1.00  4.860          H  
ATOM   1273  HA  THR A  85       5.971   5.568   7.563  1.00  4.840          H  
ATOM   1274  HB  THR A  85       6.240   8.239   9.019  1.00  6.780          H  
ATOM   1275  HG1 THR A  85       4.181   8.010   8.016  1.00  6.780          H  
ATOM   1276 1HG2 THR A  85       7.324   9.040   7.051  1.00  6.780          H  
ATOM   1277 2HG2 THR A  85       8.248   7.693   7.753  1.00  6.780          H  
ATOM   1278 3HG2 THR A  85       7.208   7.429   6.346  1.00  6.780          H  
ATOM   1279  N   ALA A  86       7.438   6.158  10.487  1.00  4.090          N  
ATOM   1280  CA  ALA A  86       8.573   5.815  11.331  1.00  4.400          C  
ATOM   1281  C   ALA A  86       8.636   4.296  11.563  1.00  4.230          C  
ATOM   1282  O   ALA A  86       9.728   3.716  11.585  1.00  4.270          O  
ATOM   1283  CB  ALA A  86       8.488   6.596  12.625  1.00  6.040          C  
ATOM   1284  H   ALA A  86       6.709   6.776  10.851  1.00  4.910          H  
ATOM   1285  HA  ALA A  86       9.477   6.113  10.820  1.00  5.280          H  
ATOM   1286 1HB  ALA A  86       9.354   6.392  13.238  1.00  7.240          H  
ATOM   1287 2HB  ALA A  86       8.463   7.659  12.393  1.00  7.240          H  
ATOM   1288 3HB  ALA A  86       7.581   6.325  13.160  1.00  7.240          H  
ATOM   1289  N   GLY A  87       7.465   3.651  11.711  1.00  4.310          N  
ATOM   1290  CA  GLY A  87       7.343   2.202  11.882  1.00  4.620          C  
ATOM   1291  C   GLY A  87       7.998   1.525  10.698  1.00  4.260          C  
ATOM   1292  O   GLY A  87       8.852   0.642  10.848  1.00  4.390          O  
ATOM   1293  H   GLY A  87       6.612   4.213  11.768  1.00  5.170          H  
ATOM   1294 1HA  GLY A  87       7.815   1.885  12.797  1.00  5.540          H  
ATOM   1295 2HA  GLY A  87       6.289   1.933  11.933  1.00  5.540          H  
ATOM   1296  N   ILE A  88       7.615   1.979   9.514  1.00  4.060          N  
ATOM   1297  CA  ILE A  88       8.142   1.477   8.268  1.00  4.200          C  
ATOM   1298  C   ILE A  88       9.640   1.661   8.204  1.00  3.890          C  
ATOM   1299  O   ILE A  88      10.339   0.750   7.763  1.00  4.080          O  
ATOM   1300  CB  ILE A  88       7.401   2.111   7.088  1.00  5.820          C  
ATOM   1301  CG1 ILE A  88       5.962   1.514   7.077  1.00  5.820          C  
ATOM   1302  CG2 ILE A  88       8.184   1.987   5.762  1.00  5.820          C  
ATOM   1303  CD1 ILE A  88       4.999   2.215   6.205  1.00  5.820          C  
ATOM   1304  H   ILE A  88       6.878   2.693   9.498  1.00  4.870          H  
ATOM   1305  HA  ILE A  88       7.939   0.426   8.246  1.00  5.040          H  
ATOM   1306  HB  ILE A  88       7.273   3.160   7.300  1.00  6.990          H  
ATOM   1307 1HG1 ILE A  88       6.012   0.473   6.764  1.00  6.990          H  
ATOM   1308 2HG1 ILE A  88       5.570   1.549   8.087  1.00  6.990          H  
ATOM   1309 1HG2 ILE A  88       7.634   2.486   4.984  1.00  6.990          H  
ATOM   1310 2HG2 ILE A  88       9.143   2.463   5.873  1.00  6.990          H  
ATOM   1311 3HG2 ILE A  88       8.353   1.012   5.478  1.00  6.990          H  
ATOM   1312 1HD1 ILE A  88       4.025   1.732   6.277  1.00  6.990          H  
ATOM   1313 2HD1 ILE A  88       4.919   3.253   6.534  1.00  6.990          H  
ATOM   1314 3HD1 ILE A  88       5.335   2.185   5.204  1.00  6.990          H  
ATOM   1315  N   ILE A  89      10.139   2.802   8.646  1.00  3.730          N  
ATOM   1316  CA  ILE A  89      11.574   3.006   8.662  1.00  3.940          C  
ATOM   1317  C   ILE A  89      12.263   1.966   9.553  1.00  3.910          C  
ATOM   1318  O   ILE A  89      13.261   1.362   9.139  1.00  4.080          O  
ATOM   1319  CB  ILE A  89      11.914   4.422   9.163  1.00  5.430          C  
ATOM   1320  CG1 ILE A  89      11.426   5.428   8.067  1.00  5.430          C  
ATOM   1321  CG2 ILE A  89      13.405   4.485   9.547  1.00  5.430          C  
ATOM   1322  CD1 ILE A  89      11.380   6.877   8.407  1.00  5.430          C  
ATOM   1323  H   ILE A  89       9.487   3.543   8.928  1.00  4.480          H  
ATOM   1324  HA  ILE A  89      11.950   2.894   7.650  1.00  4.730          H  
ATOM   1325  HB  ILE A  89      11.337   4.655  10.037  1.00  6.520          H  
ATOM   1326 1HG1 ILE A  89      12.028   5.324   7.224  1.00  6.520          H  
ATOM   1327 2HG1 ILE A  89      10.419   5.140   7.807  1.00  6.520          H  
ATOM   1328 1HG2 ILE A  89      13.665   5.445   9.878  1.00  6.520          H  
ATOM   1329 2HG2 ILE A  89      13.629   3.786  10.342  1.00  6.520          H  
ATOM   1330 3HG2 ILE A  89      14.009   4.240   8.742  1.00  6.520          H  
ATOM   1331 1HD1 ILE A  89      10.990   7.413   7.580  1.00  6.520          H  
ATOM   1332 2HD1 ILE A  89      10.749   7.053   9.258  1.00  6.520          H  
ATOM   1333 3HD1 ILE A  89      12.355   7.218   8.594  1.00  6.520          H  
ATOM   1334  N   ALA A  90      11.738   1.741  10.768  1.00  4.010          N  
ATOM   1335  CA  ALA A  90      12.331   0.764  11.688  1.00  4.420          C  
ATOM   1336  C   ALA A  90      12.363  -0.629  11.054  1.00  4.310          C  
ATOM   1337  O   ALA A  90      13.318  -1.383  11.252  1.00  4.510          O  
ATOM   1338  CB  ALA A  90      11.562   0.720  13.005  1.00  6.020          C  
ATOM   1339  H   ALA A  90      10.928   2.304  11.057  1.00  4.810          H  
ATOM   1340  HA  ALA A  90      13.356   1.068  11.888  1.00  5.300          H  
ATOM   1341 1HB  ALA A  90      12.036   0.006  13.676  1.00  7.230          H  
ATOM   1342 2HB  ALA A  90      11.572   1.709  13.455  1.00  7.230          H  
ATOM   1343 3HB  ALA A  90      10.533   0.415  12.815  1.00  7.230          H  
ATOM   1344  N   HIS A  91      11.334  -0.960  10.268  1.00  4.230          N  
ATOM   1345  CA  HIS A  91      11.287  -2.244   9.575  1.00  4.580          C  
ATOM   1346  C   HIS A  91      12.192  -2.329   8.370  1.00  4.430          C  
ATOM   1347  O   HIS A  91      12.890  -3.312   8.196  1.00  4.700          O  
ATOM   1348  CB  HIS A  91       9.898  -2.569   9.130  1.00  6.270          C  
ATOM   1349  CG  HIS A  91       9.111  -2.904  10.167  1.00  6.270          C  
ATOM   1350  ND1 HIS A  91       9.413  -3.918  10.990  1.00  6.270          N  
ATOM   1351  CD2 HIS A  91       7.992  -2.388  10.599  1.00  6.270          C  
ATOM   1352  CE1 HIS A  91       8.529  -3.983  11.906  1.00  6.270          C  
ATOM   1353  NE2 HIS A  91       7.644  -3.076  11.689  1.00  6.270          N  
ATOM   1354  H   HIS A  91      10.539  -0.315  10.217  1.00  5.080          H  
ATOM   1355  HA  HIS A  91      11.598  -3.020  10.263  1.00  5.500          H  
ATOM   1356 1HB  HIS A  91       9.492  -1.676   8.718  1.00  7.530          H  
ATOM   1357 2HB  HIS A  91       9.892  -3.349   8.391  1.00  7.530          H  
ATOM   1358  HD2 HIS A  91       7.485  -1.559  10.152  1.00  7.530          H  
ATOM   1359  HE1 HIS A  91       8.560  -4.656  12.696  1.00  7.530          H  
ATOM   1360  HE2 HIS A  91       6.832  -2.888  12.239  1.00  7.530          H  
ATOM   1361  N   LEU A  92      12.294  -1.296   7.561  1.00  4.250          N  
ATOM   1362  CA  LEU A  92      13.182  -1.401   6.407  1.00  4.570          C  
ATOM   1363  C   LEU A  92      14.604  -1.649   6.905  1.00  4.580          C  
ATOM   1364  O   LEU A  92      15.343  -2.504   6.391  1.00  4.960          O  
ATOM   1365  CB  LEU A  92      13.119  -0.101   5.613  1.00  6.270          C  
ATOM   1366  CG  LEU A  92      11.812   0.169   4.884  1.00  6.270          C  
ATOM   1367  CD1 LEU A  92      11.826   1.565   4.438  1.00  6.270          C  
ATOM   1368  CD2 LEU A  92      11.666  -0.751   3.696  1.00  6.270          C  
ATOM   1369  H   LEU A  92      11.708  -0.470   7.705  1.00  5.100          H  
ATOM   1370  HA  LEU A  92      12.874  -2.246   5.801  1.00  5.480          H  
ATOM   1371 1HB  LEU A  92      13.280   0.729   6.311  1.00  7.520          H  
ATOM   1372 2HB  LEU A  92      13.926  -0.095   4.885  1.00  7.520          H  
ATOM   1373  HG  LEU A  92      10.980   0.024   5.551  1.00  7.520          H  
ATOM   1374 1HD1 LEU A  92      10.895   1.794   3.923  1.00  7.520          H  
ATOM   1375 2HD1 LEU A  92      11.929   2.192   5.310  1.00  7.520          H  
ATOM   1376 3HD1 LEU A  92      12.657   1.734   3.779  1.00  7.520          H  
ATOM   1377 1HD2 LEU A  92      10.731  -0.527   3.180  1.00  7.520          H  
ATOM   1378 2HD2 LEU A  92      12.491  -0.601   3.026  1.00  7.520          H  
ATOM   1379 3HD2 LEU A  92      11.661  -1.779   4.005  1.00  7.520          H  
ATOM   1380  N   SER A  93      14.933  -0.980   8.006  1.00  4.430          N  
ATOM   1381  CA  SER A  93      16.219  -1.051   8.664  1.00  4.830          C  
ATOM   1382  C   SER A  93      16.452  -2.393   9.341  1.00  4.890          C  
ATOM   1383  O   SER A  93      17.569  -2.671   9.772  1.00  5.260          O  
ATOM   1384  CB  SER A  93      16.321   0.056   9.701  1.00  6.600          C  
ATOM   1385  OG  SER A  93      16.383   1.338   9.099  1.00  6.600          O  
ATOM   1386  H   SER A  93      14.265  -0.297   8.386  1.00  5.320          H  
ATOM   1387  HA  SER A  93      16.993  -0.906   7.912  1.00  5.800          H  
ATOM   1388 1HB  SER A  93      15.444   0.006  10.348  1.00  7.920          H  
ATOM   1389 2HB  SER A  93      17.192  -0.110  10.329  1.00  7.920          H  
ATOM   1390  HG  SER A  93      16.225   1.965   9.814  1.00  7.920          H  
ATOM   1391  N   ALA A  94      15.409  -3.239   9.437  1.00  4.780          N  
ATOM   1392  CA  ALA A  94      15.428  -4.542  10.090  1.00  5.140          C  
ATOM   1393  C   ALA A  94      16.405  -5.465   9.416  1.00  5.070          C  
ATOM   1394  O   ALA A  94      16.856  -6.436  10.020  1.00  5.320          O  
ATOM   1395  CB  ALA A  94      14.050  -5.131  10.160  1.00  7.050          C  
ATOM   1396  H   ALA A  94      14.531  -2.974   9.002  1.00  5.740          H  
ATOM   1397  HA  ALA A  94      15.763  -4.424  11.093  1.00  6.170          H  
ATOM   1398 1HB  ALA A  94      14.120  -6.025  10.681  1.00  8.460          H  
ATOM   1399 2HB  ALA A  94      13.399  -4.453  10.691  1.00  8.460          H  
ATOM   1400 3HB  ALA A  94      13.668  -5.302   9.185  1.00  8.460          H  
ATOM   1401  N   GLY A  95      16.761  -5.159   8.168  1.00  5.070          N  
ATOM   1402  CA  GLY A  95      17.761  -5.938   7.473  1.00  5.430          C  
ATOM   1403  C   GLY A  95      19.125  -5.819   8.187  1.00  5.150          C  
ATOM   1404  O   GLY A  95      20.025  -6.610   7.908  1.00  5.550          O  
ATOM   1405  H   GLY A  95      16.321  -4.360   7.692  1.00  6.080          H  
ATOM   1406 1HA  GLY A  95      17.446  -6.979   7.442  1.00  6.520          H  
ATOM   1407 2HA  GLY A  95      17.840  -5.603   6.447  1.00  6.520          H  
ATOM   1408  N   ILE A  96      19.297  -4.809   9.073  1.00  4.750          N  
ATOM   1409  CA  ILE A  96      20.522  -4.642   9.839  1.00  4.890          C  
ATOM   1410  C   ILE A  96      20.259  -5.104  11.297  1.00  5.000          C  
ATOM   1411  O   ILE A  96      19.845  -4.282  12.151  1.00  4.820          O  
ATOM   1412  CB  ILE A  96      20.972  -3.167   9.881  1.00  6.790          C  
ATOM   1413  CG1 ILE A  96      21.046  -2.545   8.463  1.00  6.790          C  
ATOM   1414  CG2 ILE A  96      22.327  -3.056  10.596  1.00  6.790          C  
ATOM   1415  CD1 ILE A  96      21.938  -3.217   7.486  1.00  6.790          C  
ATOM   1416  H   ILE A  96      18.529  -4.159   9.250  1.00  5.700          H  
ATOM   1417  HA  ILE A  96      21.300  -5.224   9.375  1.00  5.870          H  
ATOM   1418  HB  ILE A  96      20.228  -2.587  10.434  1.00  8.150          H  
ATOM   1419 1HG1 ILE A  96      20.041  -2.517   8.041  1.00  8.150          H  
ATOM   1420 2HG1 ILE A  96      21.405  -1.529   8.573  1.00  8.150          H  
ATOM   1421 1HG2 ILE A  96      22.625  -2.007  10.653  1.00  8.150          H  
ATOM   1422 2HG2 ILE A  96      22.249  -3.450  11.616  1.00  8.150          H  
ATOM   1423 3HG2 ILE A  96      23.085  -3.617  10.065  1.00  8.150          H  
ATOM   1424 1HD1 ILE A  96      21.898  -2.669   6.576  1.00  8.150          H  
ATOM   1425 2HD1 ILE A  96      22.960  -3.240   7.842  1.00  8.150          H  
ATOM   1426 3HD1 ILE A  96      21.586  -4.217   7.311  1.00  8.150          H  
ATOM   1427  N   PRO A  97      20.612  -6.356  11.646  1.00  5.600          N  
ATOM   1428  CA  PRO A  97      20.270  -6.980  12.902  1.00  6.090          C  
ATOM   1429  C   PRO A  97      20.979  -6.224  13.993  1.00  6.080          C  
ATOM   1430  O   PRO A  97      22.105  -5.779  13.789  1.00  6.160          O  
ATOM   1431  CB  PRO A  97      20.809  -8.407  12.734  1.00  9.130          C  
ATOM   1432  CG  PRO A  97      21.933  -8.285  11.724  1.00  9.130          C  
ATOM   1433  CD  PRO A  97      21.520  -7.161  10.795  1.00  9.130          C  
ATOM   1434  HA  PRO A  97      19.178  -6.969  13.050  1.00  7.310          H  
ATOM   1435 1HB  PRO A  97      21.141  -8.803  13.707  1.00 10.960          H  
ATOM   1436 2HB  PRO A  97      20.009  -9.064  12.370  1.00 10.960          H  
ATOM   1437 1HG  PRO A  97      22.879  -8.062  12.247  1.00 10.960          H  
ATOM   1438 2HG  PRO A  97      22.085  -9.242  11.189  1.00 10.960          H  
ATOM   1439 1HD  PRO A  97      22.432  -6.604  10.540  1.00 10.960          H  
ATOM   1440 2HD  PRO A  97      21.002  -7.556   9.918  1.00 10.960          H  
ATOM   1441  N   GLY A  98      20.357  -6.109  15.152  1.00  6.250          N  
ATOM   1442  CA  GLY A  98      20.977  -5.445  16.285  1.00  6.460          C  
ATOM   1443  C   GLY A  98      20.663  -3.949  16.380  1.00  6.340          C  
ATOM   1444  O   GLY A  98      20.603  -3.408  17.484  1.00  6.870          O  
ATOM   1445  H   GLY A  98      19.429  -6.515  15.280  1.00  7.500          H  
ATOM   1446 1HA  GLY A  98      20.654  -5.940  17.201  1.00  7.750          H  
ATOM   1447 2HA  GLY A  98      22.057  -5.578  16.223  1.00  7.750          H  
ATOM   1448  N   ASP A  99      20.478  -3.272  15.238  1.00  6.010          N  
ATOM   1449  CA  ASP A  99      20.238  -1.825  15.264  1.00  6.300          C  
ATOM   1450  C   ASP A  99      18.771  -1.450  15.116  1.00  6.360          C  
ATOM   1451  O   ASP A  99      18.248  -0.580  15.829  1.00  6.380          O  
ATOM   1452  CB  ASP A  99      21.025  -1.144  14.143  1.00  8.700          C  
ATOM   1453  CG  ASP A  99      22.536  -1.253  14.304  1.00  8.700          C  
ATOM   1454  OD1 ASP A  99      23.048  -0.853  15.325  1.00  8.700          O  
ATOM   1455  OD2 ASP A  99      23.171  -1.718  13.393  1.00  8.700          O  
ATOM   1456  H   ASP A  99      20.506  -3.776  14.344  1.00  7.210          H  
ATOM   1457  HA  ASP A  99      20.593  -1.437  16.219  1.00  7.560          H  
ATOM   1458 1HB  ASP A  99      20.749  -1.600  13.185  1.00 10.440          H  
ATOM   1459 2HB  ASP A  99      20.753  -0.092  14.091  1.00 10.440          H  
ATOM   1460  N   ALA A 100      18.080  -2.155  14.227  1.00  6.680          N  
ATOM   1461  CA  ALA A 100      16.681  -1.843  13.947  1.00  7.090          C  
ATOM   1462  C   ALA A 100      15.788  -1.948  15.164  1.00  6.860          C  
ATOM   1463  O   ALA A 100      14.788  -1.235  15.264  1.00  6.720          O  
ATOM   1464  CB  ALA A 100      16.175  -2.744  12.906  1.00  9.760          C  
ATOM   1465  H   ALA A 100      18.567  -2.872  13.672  1.00  8.020          H  
ATOM   1466  HA  ALA A 100      16.637  -0.819  13.578  1.00  8.510          H  
ATOM   1467 1HB  ALA A 100      15.145  -2.489  12.648  1.00 11.710          H  
ATOM   1468 2HB  ALA A 100      16.812  -2.626  12.057  1.00 11.710          H  
ATOM   1469 3HB  ALA A 100      16.227  -3.769  13.268  1.00 11.710          H  
ATOM   1470  N   CYS A 101      16.113  -2.866  16.073  1.00  6.930          N  
ATOM   1471  CA  CYS A 101      15.298  -3.031  17.255  1.00  6.840          C  
ATOM   1472  C   CYS A 101      15.309  -1.765  18.102  1.00  6.290          C  
ATOM   1473  O   CYS A 101      14.314  -1.460  18.761  1.00  6.160          O  
ATOM   1474  CB  CYS A 101      15.766  -4.222  18.080  1.00  9.610          C  
ATOM   1475  SG  CYS A 101      15.443  -5.827  17.289  1.00  9.610          S  
ATOM   1476  H   CYS A 101      16.925  -3.458  15.939  1.00  8.320          H  
ATOM   1477  HA  CYS A 101      14.274  -3.229  16.940  1.00  8.210          H  
ATOM   1478 1HB  CYS A 101      16.841  -4.142  18.264  1.00 11.530          H  
ATOM   1479 2HB  CYS A 101      15.262  -4.214  19.046  1.00 11.530          H  
ATOM   1480  HG  CYS A 101      14.166  -5.584  17.007  1.00 11.530          H  
ATOM   1481  N   ALA A 102      16.431  -1.030  18.136  1.00  6.060          N  
ATOM   1482  CA  ALA A 102      16.439   0.173  18.940  1.00  5.660          C  
ATOM   1483  C   ALA A 102      15.433   1.138  18.356  1.00  5.360          C  
ATOM   1484  O   ALA A 102      14.648   1.761  19.082  1.00  5.180          O  
ATOM   1485  CB  ALA A 102      17.819   0.796  18.961  1.00  8.080          C  
ATOM   1486  H   ALA A 102      17.244  -1.250  17.560  1.00  7.270          H  
ATOM   1487  HA  ALA A 102      16.133  -0.080  19.954  1.00  6.790          H  
ATOM   1488 1HB  ALA A 102      17.799   1.699  19.566  1.00  9.700          H  
ATOM   1489 2HB  ALA A 102      18.530   0.087  19.383  1.00  9.700          H  
ATOM   1490 3HB  ALA A 102      18.117   1.044  17.943  1.00  9.700          H  
ATOM   1491  N   ALA A 103      15.433   1.228  17.021  1.00  5.430          N  
ATOM   1492  CA  ALA A 103      14.495   2.117  16.360  1.00  5.310          C  
ATOM   1493  C   ALA A 103      13.070   1.695  16.667  1.00  5.410          C  
ATOM   1494  O   ALA A 103      12.228   2.530  16.984  1.00  5.250          O  
ATOM   1495  CB  ALA A 103      14.715   2.117  14.858  1.00  7.480          C  
ATOM   1496  H   ALA A 103      16.139   0.694  16.497  1.00  6.520          H  
ATOM   1497  HA  ALA A 103      14.649   3.123  16.749  1.00  6.370          H  
ATOM   1498 1HB  ALA A 103      14.015   2.797  14.384  1.00  8.980          H  
ATOM   1499 2HB  ALA A 103      15.733   2.434  14.643  1.00  8.980          H  
ATOM   1500 3HB  ALA A 103      14.559   1.115  14.470  1.00  8.980          H  
ATOM   1501  N   ALA A 104      12.822   0.384  16.668  1.00  5.810          N  
ATOM   1502  CA  ALA A 104      11.486  -0.140  16.933  1.00  6.090          C  
ATOM   1503  C   ALA A 104      10.962   0.265  18.314  1.00  5.840          C  
ATOM   1504  O   ALA A 104       9.758   0.506  18.482  1.00  5.890          O  
ATOM   1505  CB  ALA A 104      11.491  -1.628  16.822  1.00  8.410          C  
ATOM   1506  H   ALA A 104      13.573  -0.256  16.393  1.00  6.970          H  
ATOM   1507  HA  ALA A 104      10.818   0.255  16.177  1.00  7.310          H  
ATOM   1508 1HB  ALA A 104      10.493  -1.936  16.971  1.00 10.100          H  
ATOM   1509 2HB  ALA A 104      11.832  -1.914  15.850  1.00 10.100          H  
ATOM   1510 3HB  ALA A 104      12.138  -2.057  17.579  1.00 10.100          H  
ATOM   1511  N   ASN A 105      11.839   0.322  19.316  1.00  5.650          N  
ATOM   1512  CA  ASN A 105      11.387   0.744  20.637  1.00  5.520          C  
ATOM   1513  C   ASN A 105      11.032   2.231  20.631  1.00  5.130          C  
ATOM   1514  O   ASN A 105      10.133   2.682  21.359  1.00  5.200          O  
ATOM   1515  CB  ASN A 105      12.390   0.377  21.697  1.00  7.780          C  
ATOM   1516  CG  ASN A 105      12.337  -1.106  22.034  1.00  7.780          C  
ATOM   1517  OD1 ASN A 105      11.312  -1.799  21.852  1.00  7.780          O  
ATOM   1518  ND2 ASN A 105      13.433  -1.612  22.533  1.00  7.780          N  
ATOM   1519  H   ASN A 105      12.818   0.048  19.148  1.00  6.780          H  
ATOM   1520  HA  ASN A 105      10.465   0.208  20.864  1.00  6.620          H  
ATOM   1521 1HB  ASN A 105      13.394   0.619  21.334  1.00  9.340          H  
ATOM   1522 2HB  ASN A 105      12.212   0.961  22.598  1.00  9.340          H  
ATOM   1523 1HD2 ASN A 105      13.468  -2.579  22.778  1.00  9.340          H  
ATOM   1524 2HD2 ASN A 105      14.238  -1.032  22.669  1.00  9.340          H  
ATOM   1525  N   VAL A 106      11.720   3.006  19.787  1.00  4.850          N  
ATOM   1526  CA  VAL A 106      11.384   4.410  19.655  1.00  4.650          C  
ATOM   1527  C   VAL A 106       9.984   4.465  19.037  1.00  4.740          C  
ATOM   1528  O   VAL A 106       9.160   5.294  19.418  1.00  4.750          O  
ATOM   1529  CB  VAL A 106      12.399   5.212  18.828  1.00  6.590          C  
ATOM   1530  CG1 VAL A 106      11.876   6.641  18.641  1.00  6.590          C  
ATOM   1531  CG2 VAL A 106      13.739   5.208  19.529  1.00  6.590          C  
ATOM   1532  H   VAL A 106      12.491   2.591  19.246  1.00  5.820          H  
ATOM   1533  HA  VAL A 106      11.344   4.854  20.652  1.00  5.580          H  
ATOM   1534  HB  VAL A 106      12.505   4.763  17.854  1.00  7.910          H  
ATOM   1535 1HG1 VAL A 106      12.582   7.223  18.061  1.00  7.910          H  
ATOM   1536 2HG1 VAL A 106      10.935   6.623  18.132  1.00  7.910          H  
ATOM   1537 3HG1 VAL A 106      11.746   7.105  19.616  1.00  7.910          H  
ATOM   1538 1HG2 VAL A 106      14.462   5.774  18.941  1.00  7.910          H  
ATOM   1539 2HG2 VAL A 106      13.635   5.662  20.512  1.00  7.910          H  
ATOM   1540 3HG2 VAL A 106      14.088   4.183  19.638  1.00  7.910          H  
ATOM   1541  N   ILE A 107       9.718   3.586  18.076  1.00  4.930          N  
ATOM   1542  CA  ILE A 107       8.419   3.548  17.416  1.00  5.190          C  
ATOM   1543  C   ILE A 107       7.330   3.288  18.458  1.00  5.470          C  
ATOM   1544  O   ILE A 107       6.256   3.894  18.406  1.00  5.640          O  
ATOM   1545  CB  ILE A 107       8.326   2.502  16.310  1.00  7.160          C  
ATOM   1546  CG1 ILE A 107       9.421   2.762  15.262  1.00  7.160          C  
ATOM   1547  CG2 ILE A 107       6.922   2.544  15.662  1.00  7.160          C  
ATOM   1548  CD1 ILE A 107       9.503   4.105  14.723  1.00  7.160          C  
ATOM   1549  H   ILE A 107      10.484   2.971  17.783  1.00  5.920          H  
ATOM   1550  HA  ILE A 107       8.209   4.515  16.982  1.00  6.230          H  
ATOM   1551  HB  ILE A 107       8.494   1.524  16.719  1.00  8.590          H  
ATOM   1552 1HG1 ILE A 107      10.349   2.523  15.671  1.00  8.590          H  
ATOM   1553 2HG1 ILE A 107       9.242   2.093  14.444  1.00  8.590          H  
ATOM   1554 1HG2 ILE A 107       6.862   1.801  14.889  1.00  8.590          H  
ATOM   1555 2HG2 ILE A 107       6.159   2.329  16.408  1.00  8.590          H  
ATOM   1556 3HG2 ILE A 107       6.723   3.526  15.238  1.00  8.590          H  
ATOM   1557 1HD1 ILE A 107      10.293   4.128  13.982  1.00  8.590          H  
ATOM   1558 2HD1 ILE A 107       8.573   4.356  14.276  1.00  8.590          H  
ATOM   1559 3HD1 ILE A 107       9.742   4.827  15.493  1.00  8.590          H  
ATOM   1560  N   ASN A 108       7.578   2.389  19.416  1.00  5.610          N  
ATOM   1561  CA  ASN A 108       6.565   2.207  20.451  1.00  5.950          C  
ATOM   1562  C   ASN A 108       6.283   3.559  21.153  1.00  5.680          C  
ATOM   1563  O   ASN A 108       5.124   3.865  21.469  1.00  5.910          O  
ATOM   1564  CB  ASN A 108       6.988   1.174  21.471  1.00  8.190          C  
ATOM   1565  CG  ASN A 108       6.946  -0.253  20.973  1.00  8.190          C  
ATOM   1566  OD1 ASN A 108       6.343  -0.613  19.945  1.00  8.190          O  
ATOM   1567  ND2 ASN A 108       7.586  -1.103  21.732  1.00  8.190          N  
ATOM   1568  H   ASN A 108       8.434   1.824  19.369  1.00  6.730          H  
ATOM   1569  HA  ASN A 108       5.638   1.879  19.981  1.00  7.140          H  
ATOM   1570 1HB  ASN A 108       8.003   1.389  21.796  1.00  9.830          H  
ATOM   1571 2HB  ASN A 108       6.348   1.255  22.348  1.00  9.830          H  
ATOM   1572 1HD2 ASN A 108       7.596  -2.075  21.491  1.00  9.830          H  
ATOM   1573 2HD2 ASN A 108       8.057  -0.787  22.555  1.00  9.830          H  
ATOM   1574  N   SER A 109       7.334   4.378  21.365  1.00  5.270          N  
ATOM   1575  CA  SER A 109       7.161   5.721  21.937  1.00  5.090          C  
ATOM   1576  C   SER A 109       6.296   6.572  20.987  1.00  5.040          C  
ATOM   1577  O   SER A 109       5.374   7.264  21.438  1.00  5.210          O  
ATOM   1578  CB  SER A 109       8.486   6.408  22.228  1.00  7.200          C  
ATOM   1579  OG  SER A 109       8.274   7.667  22.804  1.00  7.200          O  
ATOM   1580  H   SER A 109       8.274   4.025  21.150  1.00  6.320          H  
ATOM   1581  HA  SER A 109       6.628   5.624  22.882  1.00  6.110          H  
ATOM   1582 1HB  SER A 109       9.082   5.784  22.891  1.00  8.640          H  
ATOM   1583 2HB  SER A 109       9.044   6.543  21.334  1.00  8.640          H  
ATOM   1584  HG  SER A 109       9.145   8.041  22.951  1.00  8.640          H  
ATOM   1585  N   TYR A 110       6.553   6.487  19.663  1.00  4.930          N  
ATOM   1586  CA  TYR A 110       5.731   7.225  18.686  1.00  5.040          C  
ATOM   1587  C   TYR A 110       4.255   6.875  18.876  1.00  5.540          C  
ATOM   1588  O   TYR A 110       3.420   7.774  18.924  1.00  5.770          O  
ATOM   1589  CB  TYR A 110       6.078   6.915  17.211  1.00  7.010          C  
ATOM   1590  CG  TYR A 110       7.203   7.668  16.502  1.00  7.010          C  
ATOM   1591  CD1 TYR A 110       8.515   7.338  16.679  1.00  7.010          C  
ATOM   1592  CD2 TYR A 110       6.877   8.651  15.588  1.00  7.010          C  
ATOM   1593  CE1 TYR A 110       9.493   7.990  15.975  1.00  7.010          C  
ATOM   1594  CE2 TYR A 110       7.860   9.297  14.883  1.00  7.010          C  
ATOM   1595  CZ  TYR A 110       9.157   8.968  15.077  1.00  7.010          C  
ATOM   1596  OH  TYR A 110      10.129   9.608  14.381  1.00  7.010          O  
ATOM   1597  H   TYR A 110       7.371   5.940  19.378  1.00  5.920          H  
ATOM   1598  HA  TYR A 110       5.856   8.288  18.864  1.00  6.050          H  
ATOM   1599 1HB  TYR A 110       6.273   5.872  17.096  1.00  8.410          H  
ATOM   1600 2HB  TYR A 110       5.191   7.107  16.651  1.00  8.410          H  
ATOM   1601  HD1 TYR A 110       8.782   6.571  17.373  1.00  8.410          H  
ATOM   1602  HD2 TYR A 110       5.834   8.909  15.420  1.00  8.410          H  
ATOM   1603  HE1 TYR A 110      10.526   7.729  16.123  1.00  8.410          H  
ATOM   1604  HE2 TYR A 110       7.614  10.062  14.164  1.00  8.410          H  
ATOM   1605  HH  TYR A 110      10.966   9.147  14.506  1.00  8.410          H  
ATOM   1606  N   THR A 111       3.928   5.593  19.064  1.00  5.810          N  
ATOM   1607  CA  THR A 111       2.521   5.213  19.260  1.00  6.400          C  
ATOM   1608  C   THR A 111       1.908   5.960  20.450  1.00  6.600          C  
ATOM   1609  O   THR A 111       0.784   6.475  20.348  1.00  6.980          O  
ATOM   1610  CB  THR A 111       2.344   3.691  19.454  1.00  8.720          C  
ATOM   1611  OG1 THR A 111       2.779   3.005  18.271  1.00  8.720          O  
ATOM   1612  CG2 THR A 111       0.862   3.362  19.714  1.00  8.720          C  
ATOM   1613  H   THR A 111       4.673   4.893  18.991  1.00  6.970          H  
ATOM   1614  HA  THR A 111       1.968   5.495  18.366  1.00  7.680          H  
ATOM   1615  HB  THR A 111       2.941   3.356  20.298  1.00 10.470          H  
ATOM   1616  HG1 THR A 111       3.737   3.088  18.187  1.00 10.470          H  
ATOM   1617 1HG2 THR A 111       0.752   2.287  19.842  1.00 10.470          H  
ATOM   1618 2HG2 THR A 111       0.514   3.861  20.616  1.00 10.470          H  
ATOM   1619 3HG2 THR A 111       0.263   3.690  18.867  1.00 10.470          H  
ATOM   1620  N   ASP A 112       2.611   6.012  21.590  1.00  6.410          N  
ATOM   1621  CA  ASP A 112       2.066   6.776  22.720  1.00  6.650          C  
ATOM   1622  C   ASP A 112       1.920   8.250  22.325  1.00  6.520          C  
ATOM   1623  O   ASP A 112       0.951   8.928  22.702  1.00  6.920          O  
ATOM   1624  CB  ASP A 112       2.941   6.663  23.973  1.00  9.210          C  
ATOM   1625  CG  ASP A 112       2.848   5.310  24.713  1.00  9.210          C  
ATOM   1626  OD1 ASP A 112       1.932   4.550  24.469  1.00  9.210          O  
ATOM   1627  OD2 ASP A 112       3.698   5.068  25.533  1.00  9.210          O  
ATOM   1628  H   ASP A 112       3.504   5.498  21.650  1.00  7.690          H  
ATOM   1629  HA  ASP A 112       1.081   6.386  22.958  1.00  7.980          H  
ATOM   1630 1HB  ASP A 112       3.985   6.817  23.680  1.00 11.060          H  
ATOM   1631 2HB  ASP A 112       2.681   7.462  24.667  1.00 11.060          H  
ATOM   1632  N   GLY A 113       2.893   8.741  21.558  1.00  6.060          N  
ATOM   1633  CA  GLY A 113       2.892  10.098  21.048  1.00  6.040          C  
ATOM   1634  C   GLY A 113       1.689  10.378  20.136  1.00  6.500          C  
ATOM   1635  O   GLY A 113       1.160  11.493  20.162  1.00  6.860          O  
ATOM   1636  H   GLY A 113       3.697   8.136  21.354  1.00  7.270          H  
ATOM   1637 1HA  GLY A 113       2.883  10.793  21.887  1.00  7.250          H  
ATOM   1638 2HA  GLY A 113       3.822  10.266  20.510  1.00  7.250          H  
ATOM   1639  N   VAL A 114       1.249   9.375  19.348  1.00  6.570          N  
ATOM   1640  CA  VAL A 114       0.104   9.501  18.438  1.00  7.080          C  
ATOM   1641  C   VAL A 114      -1.145   9.734  19.237  1.00  7.630          C  
ATOM   1642  O   VAL A 114      -1.971  10.572  18.884  1.00  8.050          O  
ATOM   1643  CB  VAL A 114      -0.127   8.243  17.573  1.00  9.710          C  
ATOM   1644  CG1 VAL A 114      -1.446   8.355  16.791  1.00  9.710          C  
ATOM   1645  CG2 VAL A 114       0.960   8.084  16.617  1.00  9.710          C  
ATOM   1646  H   VAL A 114       1.780   8.499  19.373  1.00  7.880          H  
ATOM   1647  HA  VAL A 114       0.271  10.355  17.785  1.00  8.500          H  
ATOM   1648  HB  VAL A 114      -0.180   7.371  18.220  1.00 11.650          H  
ATOM   1649 1HG1 VAL A 114      -1.580   7.458  16.190  1.00 11.650          H  
ATOM   1650 2HG1 VAL A 114      -2.295   8.452  17.462  1.00 11.650          H  
ATOM   1651 3HG1 VAL A 114      -1.407   9.226  16.139  1.00 11.650          H  
ATOM   1652 1HG2 VAL A 114       0.782   7.189  16.035  1.00 11.650          H  
ATOM   1653 2HG2 VAL A 114       0.985   8.935  15.975  1.00 11.650          H  
ATOM   1654 3HG2 VAL A 114       1.893   7.995  17.131  1.00 11.650          H  
ATOM   1655  N   ARG A 115      -1.294   8.956  20.304  1.00  7.680          N  
ATOM   1656  CA  ARG A 115      -2.449   9.070  21.174  1.00  8.260          C  
ATOM   1657  C   ARG A 115      -2.535  10.498  21.732  1.00  8.380          C  
ATOM   1658  O   ARG A 115      -3.623  11.082  21.769  1.00  8.910          O  
ATOM   1659  CB  ARG A 115      -2.339   8.031  22.272  1.00 11.330          C  
ATOM   1660  CG  ARG A 115      -2.519   6.599  21.759  1.00 11.330          C  
ATOM   1661  CD  ARG A 115      -2.199   5.596  22.785  1.00 11.330          C  
ATOM   1662  NE  ARG A 115      -2.309   4.237  22.261  1.00 11.330          N  
ATOM   1663  CZ  ARG A 115      -1.647   3.161  22.751  1.00 11.330          C  
ATOM   1664  NH1 ARG A 115      -0.819   3.293  23.771  1.00 11.330          N  
ATOM   1665  NH2 ARG A 115      -1.826   1.972  22.194  1.00 11.330          N  
ATOM   1666  H   ARG A 115      -0.577   8.240  20.476  1.00  9.220          H  
ATOM   1667  HA  ARG A 115      -3.345   8.866  20.591  1.00  9.910          H  
ATOM   1668 1HB  ARG A 115      -1.368   8.094  22.747  1.00 13.600          H  
ATOM   1669 2HB  ARG A 115      -3.092   8.221  23.033  1.00 13.600          H  
ATOM   1670 1HG  ARG A 115      -3.549   6.452  21.445  1.00 13.600          H  
ATOM   1671 2HG  ARG A 115      -1.853   6.435  20.909  1.00 13.600          H  
ATOM   1672 1HD  ARG A 115      -1.179   5.760  23.114  1.00 13.600          H  
ATOM   1673 2HD  ARG A 115      -2.879   5.700  23.627  1.00 13.600          H  
ATOM   1674  HE  ARG A 115      -2.930   4.088  21.476  1.00 13.600          H  
ATOM   1675 1HH1 ARG A 115      -0.671   4.200  24.199  1.00 13.600          H  
ATOM   1676 2HH1 ARG A 115      -0.309   2.500  24.129  1.00 13.600          H  
ATOM   1677 1HH2 ARG A 115      -2.457   1.868  21.410  1.00 13.600          H  
ATOM   1678 2HH2 ARG A 115      -1.332   1.168  22.552  1.00 13.600          H  
ATOM   1679  N   SER A 116      -1.377  11.070  22.115  1.00  7.920          N  
ATOM   1680  CA  SER A 116      -1.304  12.467  22.560  1.00  8.030          C  
ATOM   1681  C   SER A 116      -1.530  13.430  21.379  1.00  8.100          C  
ATOM   1682  O   SER A 116      -2.139  14.494  21.533  1.00  8.350          O  
ATOM   1683  CB  SER A 116       0.041  12.766  23.208  1.00 11.200          C  
ATOM   1684  OG  SER A 116       0.203  12.063  24.412  1.00 11.200          O  
ATOM   1685  H   SER A 116      -0.531  10.492  22.141  1.00  9.500          H  
ATOM   1686  HA  SER A 116      -2.088  12.635  23.296  1.00  9.640          H  
ATOM   1687 1HB  SER A 116       0.837  12.494  22.521  1.00 13.440          H  
ATOM   1688 2HB  SER A 116       0.122  13.834  23.392  1.00 13.440          H  
ATOM   1689  HG  SER A 116       1.062  12.319  24.754  1.00 13.440          H  
ATOM   1690  N   GLY A 117      -1.031  13.046  20.200  1.00  7.920          N  
ATOM   1691  CA  GLY A 117      -1.142  13.813  18.968  1.00  8.020          C  
ATOM   1692  C   GLY A 117       0.116  14.608  18.605  1.00  7.610          C  
ATOM   1693  O   GLY A 117       0.024  15.650  17.959  1.00  7.780          O  
ATOM   1694  H   GLY A 117      -0.511  12.177  20.180  1.00  9.500          H  
ATOM   1695 1HA  GLY A 117      -1.382  13.124  18.157  1.00  9.620          H  
ATOM   1696 2HA  GLY A 117      -1.988  14.493  19.053  1.00  9.620          H  
ATOM   1697  N   ASN A 118       1.311  14.131  18.966  1.00  7.130          N  
ATOM   1698  CA  ASN A 118       2.528  14.910  18.660  1.00  6.810          C  
ATOM   1699  C   ASN A 118       3.059  14.819  17.226  1.00  6.450          C  
ATOM   1700  O   ASN A 118       4.221  14.483  16.990  1.00  5.990          O  
ATOM   1701  CB  ASN A 118       3.650  14.551  19.610  1.00  9.660          C  
ATOM   1702  CG  ASN A 118       4.827  15.524  19.496  1.00  9.660          C  
ATOM   1703  OD1 ASN A 118       4.723  16.595  18.840  1.00  9.660          O  
ATOM   1704  ND2 ASN A 118       5.922  15.182  20.144  1.00  9.660          N  
ATOM   1705  H   ASN A 118       1.363  13.244  19.468  1.00  8.560          H  
ATOM   1706  HA  ASN A 118       2.288  15.959  18.832  1.00  8.170          H  
ATOM   1707 1HB  ASN A 118       3.279  14.554  20.635  1.00 11.590          H  
ATOM   1708 2HB  ASN A 118       4.000  13.540  19.388  1.00 11.590          H  
ATOM   1709 1HD2 ASN A 118       6.725  15.779  20.141  1.00 11.590          H  
ATOM   1710 2HD2 ASN A 118       5.947  14.325  20.659  1.00 11.590          H  
ATOM   1711  N   PHE A 119       2.238  15.261  16.289  1.00  6.730          N  
ATOM   1712  CA  PHE A 119       2.601  15.255  14.883  1.00  6.540          C  
ATOM   1713  C   PHE A 119       3.847  16.062  14.583  1.00  6.280          C  
ATOM   1714  O   PHE A 119       4.731  15.586  13.867  1.00  6.000          O  
ATOM   1715  CB  PHE A 119       1.444  15.753  14.034  1.00  9.230          C  
ATOM   1716  CG  PHE A 119       1.781  16.016  12.602  1.00  9.230          C  
ATOM   1717  CD1 PHE A 119       2.159  15.007  11.716  1.00  9.230          C  
ATOM   1718  CD2 PHE A 119       1.638  17.296  12.114  1.00  9.230          C  
ATOM   1719  CE1 PHE A 119       2.389  15.306  10.378  1.00  9.230          C  
ATOM   1720  CE2 PHE A 119       1.859  17.578  10.797  1.00  9.230          C  
ATOM   1721  CZ  PHE A 119       2.230  16.584   9.927  1.00  9.230          C  
ATOM   1722  H   PHE A 119       1.318  15.564  16.608  1.00  8.080          H  
ATOM   1723  HA  PHE A 119       2.802  14.227  14.596  1.00  7.850          H  
ATOM   1724 1HB  PHE A 119       0.638  15.036  14.056  1.00 11.080          H  
ATOM   1725 2HB  PHE A 119       1.055  16.671  14.463  1.00 11.080          H  
ATOM   1726  HD1 PHE A 119       2.266  13.981  12.069  1.00 11.080          H  
ATOM   1727  HD2 PHE A 119       1.323  18.092  12.788  1.00 11.080          H  
ATOM   1728  HE1 PHE A 119       2.669  14.528   9.679  1.00 11.080          H  
ATOM   1729  HE2 PHE A 119       1.720  18.593  10.432  1.00 11.080          H  
ATOM   1730  HZ  PHE A 119       2.387  16.816   8.875  1.00 11.080          H  
ATOM   1731  N   ALA A 120       3.919  17.297  15.071  1.00  6.450          N  
ATOM   1732  CA  ALA A 120       5.073  18.112  14.726  1.00  6.330          C  
ATOM   1733  C   ALA A 120       6.380  17.485  15.210  1.00  5.810          C  
ATOM   1734  O   ALA A 120       7.355  17.440  14.456  1.00  5.630          O  
ATOM   1735  CB  ALA A 120       4.935  19.500  15.306  1.00  8.910          C  
ATOM   1736  H   ALA A 120       3.177  17.644  15.656  1.00  7.740          H  
ATOM   1737  HA  ALA A 120       5.107  18.191  13.646  1.00  7.600          H  
ATOM   1738 1HB  ALA A 120       5.794  20.102  15.009  1.00 10.690          H  
ATOM   1739 2HB  ALA A 120       4.020  19.956  14.933  1.00 10.690          H  
ATOM   1740 3HB  ALA A 120       4.895  19.439  16.393  1.00 10.690          H  
ATOM   1741  N   GLY A 121       6.414  16.957  16.444  1.00  5.680          N  
ATOM   1742  CA  GLY A 121       7.645  16.357  16.927  1.00  5.320          C  
ATOM   1743  C   GLY A 121       8.044  15.168  16.077  1.00  4.930          C  
ATOM   1744  O   GLY A 121       9.237  14.911  15.852  1.00  4.610          O  
ATOM   1745  H   GLY A 121       5.617  16.987  17.081  1.00  6.820          H  
ATOM   1746 1HA  GLY A 121       8.441  17.103  16.911  1.00  6.380          H  
ATOM   1747 2HA  GLY A 121       7.513  16.045  17.960  1.00  6.380          H  
ATOM   1748  N   PHE A 122       7.041  14.436  15.597  1.00  5.060          N  
ATOM   1749  CA  PHE A 122       7.294  13.265  14.797  1.00  4.790          C  
ATOM   1750  C   PHE A 122       7.818  13.605  13.412  1.00  4.690          C  
ATOM   1751  O   PHE A 122       8.814  13.030  12.967  1.00  4.360          O  
ATOM   1752  CB  PHE A 122       6.024  12.493  14.573  1.00  6.810          C  
ATOM   1753  CG  PHE A 122       5.394  11.854  15.658  1.00  6.810          C  
ATOM   1754  CD1 PHE A 122       4.103  11.442  15.461  1.00  6.810          C  
ATOM   1755  CD2 PHE A 122       6.013  11.614  16.874  1.00  6.810          C  
ATOM   1756  CE1 PHE A 122       3.454  10.810  16.414  1.00  6.810          C  
ATOM   1757  CE2 PHE A 122       5.332  10.963  17.829  1.00  6.810          C  
ATOM   1758  CZ  PHE A 122       4.059  10.564  17.581  1.00  6.810          C  
ATOM   1759  H   PHE A 122       6.072  14.668  15.856  1.00  6.070          H  
ATOM   1760  HA  PHE A 122       8.036  12.647  15.294  1.00  5.750          H  
ATOM   1761 1HB  PHE A 122       5.289  13.124  14.078  1.00  8.180          H  
ATOM   1762 2HB  PHE A 122       6.263  11.738  13.944  1.00  8.180          H  
ATOM   1763  HD1 PHE A 122       3.611  11.626  14.507  1.00  8.180          H  
ATOM   1764  HD2 PHE A 122       7.038  11.928  17.066  1.00  8.180          H  
ATOM   1765  HE1 PHE A 122       2.448  10.490  16.242  1.00  8.180          H  
ATOM   1766  HE2 PHE A 122       5.800  10.752  18.788  1.00  8.180          H  
ATOM   1767  HZ  PHE A 122       3.538  10.045  18.311  1.00  8.180          H  
ATOM   1768  N   ARG A 123       7.179  14.556  12.718  1.00  5.110          N  
ATOM   1769  CA  ARG A 123       7.630  14.835  11.357  1.00  5.310          C  
ATOM   1770  C   ARG A 123       9.051  15.389  11.371  1.00  5.120          C  
ATOM   1771  O   ARG A 123       9.807  15.192  10.419  1.00  5.140          O  
ATOM   1772  CB  ARG A 123       6.695  15.786  10.619  1.00  7.350          C  
ATOM   1773  CG  ARG A 123       6.675  17.189  11.133  1.00  7.350          C  
ATOM   1774  CD  ARG A 123       5.693  18.024  10.453  1.00  7.350          C  
ATOM   1775  NE  ARG A 123       5.695  19.374  10.990  1.00  7.350          N  
ATOM   1776  CZ  ARG A 123       4.913  20.386  10.569  1.00  7.350          C  
ATOM   1777  NH1 ARG A 123       4.071  20.214   9.569  1.00  7.350          N  
ATOM   1778  NH2 ARG A 123       5.000  21.565  11.165  1.00  7.350          N  
ATOM   1779  H   ARG A 123       6.369  15.035  13.128  1.00  6.130          H  
ATOM   1780  HA  ARG A 123       7.633  13.902  10.808  1.00  6.370          H  
ATOM   1781 1HB  ARG A 123       6.969  15.820   9.568  1.00  8.820          H  
ATOM   1782 2HB  ARG A 123       5.674  15.406  10.681  1.00  8.820          H  
ATOM   1783 1HG  ARG A 123       6.431  17.158  12.170  1.00  8.820          H  
ATOM   1784 2HG  ARG A 123       7.647  17.656  10.997  1.00  8.820          H  
ATOM   1785 1HD  ARG A 123       5.915  18.064   9.389  1.00  8.820          H  
ATOM   1786 2HD  ARG A 123       4.721  17.598  10.615  1.00  8.820          H  
ATOM   1787  HE  ARG A 123       6.331  19.565  11.752  1.00  8.820          H  
ATOM   1788 1HH1 ARG A 123       4.017  19.324   9.092  1.00  8.820          H  
ATOM   1789 2HH1 ARG A 123       3.492  20.982   9.260  1.00  8.820          H  
ATOM   1790 1HH2 ARG A 123       5.649  21.700  11.928  1.00  8.820          H  
ATOM   1791 2HH2 ARG A 123       4.422  22.335  10.857  1.00  8.820          H  
ATOM   1792  N   GLN A 124       9.422  16.079  12.457  1.00  5.070          N  
ATOM   1793  CA  GLN A 124      10.775  16.585  12.608  1.00  5.090          C  
ATOM   1794  C   GLN A 124      11.742  15.406  12.836  1.00  4.700          C  
ATOM   1795  O   GLN A 124      12.786  15.315  12.177  1.00  4.850          O  
ATOM   1796  CB  GLN A 124      10.814  17.564  13.782  1.00  7.120          C  
ATOM   1797  CG  GLN A 124      10.057  18.869  13.530  1.00  7.120          C  
ATOM   1798  CD  GLN A 124       9.906  19.709  14.793  1.00  7.120          C  
ATOM   1799  OE1 GLN A 124      10.177  19.233  15.902  1.00  7.120          O  
ATOM   1800  NE2 GLN A 124       9.470  20.954  14.631  1.00  7.120          N  
ATOM   1801  H   GLN A 124       8.723  16.289  13.178  1.00  6.080          H  
ATOM   1802  HA  GLN A 124      11.066  17.100  11.695  1.00  6.110          H  
ATOM   1803 1HB  GLN A 124      10.367  17.089  14.657  1.00  8.540          H  
ATOM   1804 2HB  GLN A 124      11.846  17.804  14.027  1.00  8.540          H  
ATOM   1805 1HG  GLN A 124      10.612  19.453  12.798  1.00  8.540          H  
ATOM   1806 2HG  GLN A 124       9.068  18.643  13.143  1.00  8.540          H  
ATOM   1807 1HE2 GLN A 124       9.352  21.549  15.428  1.00  8.540          H  
ATOM   1808 2HE2 GLN A 124       9.261  21.300  13.716  1.00  8.540          H  
ATOM   1809  N   SER A 125      11.332  14.450  13.705  1.00  4.320          N  
ATOM   1810  CA  SER A 125      12.101  13.246  14.052  1.00  4.030          C  
ATOM   1811  C   SER A 125      12.310  12.338  12.841  1.00  3.900          C  
ATOM   1812  O   SER A 125      13.321  11.623  12.739  1.00  3.850          O  
ATOM   1813  CB  SER A 125      11.388  12.475  15.149  1.00  5.760          C  
ATOM   1814  OG  SER A 125      11.340  13.214  16.344  1.00  5.760          O  
ATOM   1815  H   SER A 125      10.467  14.601  14.231  1.00  5.180          H  
ATOM   1816  HA  SER A 125      13.076  13.559  14.422  1.00  4.840          H  
ATOM   1817 1HB  SER A 125      10.381  12.233  14.830  1.00  6.910          H  
ATOM   1818 2HB  SER A 125      11.908  11.536  15.322  1.00  6.910          H  
ATOM   1819  HG  SER A 125      10.639  13.890  16.215  1.00  6.910          H  
ATOM   1820  N   LEU A 126      11.406  12.423  11.871  1.00  4.040          N  
ATOM   1821  CA  LEU A 126      11.554  11.635  10.677  1.00  4.100          C  
ATOM   1822  C   LEU A 126      12.841  11.927   9.937  1.00  4.370          C  
ATOM   1823  O   LEU A 126      13.355  11.033   9.275  1.00  4.400          O  
ATOM   1824  CB  LEU A 126      10.438  11.831   9.655  1.00  5.720          C  
ATOM   1825  CG  LEU A 126       9.031  11.312   9.927  1.00  5.720          C  
ATOM   1826  CD1 LEU A 126       8.127  11.807   8.744  1.00  5.720          C  
ATOM   1827  CD2 LEU A 126       9.041   9.761  10.030  1.00  5.720          C  
ATOM   1828  H   LEU A 126      10.548  12.962  12.033  1.00  4.850          H  
ATOM   1829  HA  LEU A 126      11.565  10.596  10.977  1.00  4.920          H  
ATOM   1830 1HB  LEU A 126      10.359  12.900   9.445  1.00  6.860          H  
ATOM   1831 2HB  LEU A 126      10.766  11.352   8.785  1.00  6.860          H  
ATOM   1832  HG  LEU A 126       8.655  11.728  10.849  1.00  6.860          H  
ATOM   1833 1HD1 LEU A 126       7.117  11.499   8.846  1.00  6.860          H  
ATOM   1834 2HD1 LEU A 126       8.158  12.896   8.698  1.00  6.860          H  
ATOM   1835 3HD1 LEU A 126       8.489  11.406   7.836  1.00  6.860          H  
ATOM   1836 1HD2 LEU A 126       8.036   9.387  10.204  1.00  6.860          H  
ATOM   1837 2HD2 LEU A 126       9.421   9.342   9.102  1.00  6.860          H  
ATOM   1838 3HD2 LEU A 126       9.670   9.441  10.854  1.00  6.860          H  
ATOM   1839  N   GLY A 127      13.397  13.146  10.015  1.00  4.710          N  
ATOM   1840  CA  GLY A 127      14.599  13.408   9.232  1.00  5.170          C  
ATOM   1841  C   GLY A 127      15.683  12.358   9.507  1.00  5.080          C  
ATOM   1842  O   GLY A 127      16.120  11.683   8.565  1.00  5.230          O  
ATOM   1843  H   GLY A 127      13.008  13.896  10.605  1.00  5.650          H  
ATOM   1844 1HA  GLY A 127      14.342  13.391   8.174  1.00  6.200          H  
ATOM   1845 2HA  GLY A 127      14.965  14.411   9.446  1.00  6.200          H  
ATOM   1846  N   PRO A 128      16.215  12.266  10.746  1.00  4.990          N  
ATOM   1847  CA  PRO A 128      17.170  11.255  11.186  1.00  5.050          C  
ATOM   1848  C   PRO A 128      16.725   9.828  10.862  1.00  4.660          C  
ATOM   1849  O   PRO A 128      17.546   9.012  10.435  1.00  4.880          O  
ATOM   1850  CB  PRO A 128      17.227  11.518  12.693  1.00  7.570          C  
ATOM   1851  CG  PRO A 128      16.978  13.016  12.813  1.00  7.570          C  
ATOM   1852  CD  PRO A 128      15.949  13.327  11.750  1.00  7.570          C  
ATOM   1853  HA  PRO A 128      18.145  11.462  10.723  1.00  6.060          H  
ATOM   1854 1HB  PRO A 128      16.460  10.916  13.206  1.00  9.090          H  
ATOM   1855 2HB  PRO A 128      18.204  11.204  13.093  1.00  9.090          H  
ATOM   1856 1HG  PRO A 128      16.618  13.264  13.825  1.00  9.090          H  
ATOM   1857 2HG  PRO A 128      17.914  13.569  12.665  1.00  9.090          H  
ATOM   1858 1HD  PRO A 128      14.955  13.266  12.166  1.00  9.090          H  
ATOM   1859 2HD  PRO A 128      16.155  14.321  11.339  1.00  9.090          H  
ATOM   1860  N   PHE A 129      15.421   9.545  10.959  1.00  4.170          N  
ATOM   1861  CA  PHE A 129      14.944   8.198  10.649  1.00  3.920          C  
ATOM   1862  C   PHE A 129      15.105   7.863   9.148  1.00  4.170          C  
ATOM   1863  O   PHE A 129      15.621   6.787   8.817  1.00  4.250          O  
ATOM   1864  CB  PHE A 129      13.496   8.028  11.156  1.00  5.590          C  
ATOM   1865  CG  PHE A 129      13.306   7.548  12.587  1.00  5.590          C  
ATOM   1866  CD1 PHE A 129      13.354   8.395  13.677  1.00  5.590          C  
ATOM   1867  CD2 PHE A 129      13.015   6.195  12.822  1.00  5.590          C  
ATOM   1868  CE1 PHE A 129      13.148   7.898  14.948  1.00  5.590          C  
ATOM   1869  CE2 PHE A 129      12.811   5.716  14.076  1.00  5.590          C  
ATOM   1870  CZ  PHE A 129      12.880   6.552  15.128  1.00  5.590          C  
ATOM   1871  H   PHE A 129      14.762  10.239  11.332  1.00  5.000          H  
ATOM   1872  HA  PHE A 129      15.556   7.493  11.209  1.00  4.700          H  
ATOM   1873 1HB  PHE A 129      13.010   8.971  11.069  1.00  6.710          H  
ATOM   1874 2HB  PHE A 129      12.981   7.372  10.564  1.00  6.710          H  
ATOM   1875  HD1 PHE A 129      13.566   9.449  13.532  1.00  6.710          H  
ATOM   1876  HD2 PHE A 129      12.949   5.512  11.998  1.00  6.710          H  
ATOM   1877  HE1 PHE A 129      13.198   8.566  15.811  1.00  6.710          H  
ATOM   1878  HE2 PHE A 129      12.590   4.656  14.236  1.00  6.710          H  
ATOM   1879  HZ  PHE A 129      12.721   6.156  16.102  1.00  6.710          H  
ATOM   1880  N   PHE A 130      14.749   8.796   8.251  1.00  4.440          N  
ATOM   1881  CA  PHE A 130      14.909   8.563   6.810  1.00  4.890          C  
ATOM   1882  C   PHE A 130      16.385   8.528   6.435  1.00  5.270          C  
ATOM   1883  O   PHE A 130      16.792   7.848   5.480  1.00  5.490          O  
ATOM   1884  CB  PHE A 130      14.259   9.642   5.968  1.00  6.670          C  
ATOM   1885  CG  PHE A 130      12.829   9.613   5.872  1.00  6.670          C  
ATOM   1886  CD1 PHE A 130      12.096  10.639   6.364  1.00  6.670          C  
ATOM   1887  CD2 PHE A 130      12.181   8.566   5.266  1.00  6.670          C  
ATOM   1888  CE1 PHE A 130      10.753  10.631   6.260  1.00  6.670          C  
ATOM   1889  CE2 PHE A 130      10.828   8.573   5.183  1.00  6.670          C  
ATOM   1890  CZ  PHE A 130      10.112   9.592   5.679  1.00  6.670          C  
ATOM   1891  H   PHE A 130      14.317   9.660   8.588  1.00  5.330          H  
ATOM   1892  HA  PHE A 130      14.460   7.606   6.564  1.00  5.870          H  
ATOM   1893 1HB  PHE A 130      14.549  10.616   6.368  1.00  8.000          H  
ATOM   1894 2HB  PHE A 130      14.634   9.571   4.985  1.00  8.000          H  
ATOM   1895  HD1 PHE A 130      12.601  11.482   6.836  1.00  8.000          H  
ATOM   1896  HD2 PHE A 130      12.752   7.729   4.847  1.00  8.000          H  
ATOM   1897  HE1 PHE A 130      10.199  11.466   6.635  1.00  8.000          H  
ATOM   1898  HE2 PHE A 130      10.331   7.779   4.720  1.00  8.000          H  
ATOM   1899  HZ  PHE A 130       9.033   9.589   5.597  1.00  8.000          H  
ATOM   1900  N   GLY A 131      17.194   9.300   7.163  1.00  5.470          N  
ATOM   1901  CA  GLY A 131      18.632   9.326   6.953  1.00  6.000          C  
ATOM   1902  C   GLY A 131      19.164   7.915   7.165  1.00  5.800          C  
ATOM   1903  O   GLY A 131      19.921   7.393   6.330  1.00  6.150          O  
ATOM   1904  H   GLY A 131      16.782   9.924   7.865  1.00  6.560          H  
ATOM   1905 1HA  GLY A 131      18.864   9.675   5.947  1.00  7.200          H  
ATOM   1906 2HA  GLY A 131      19.090  10.012   7.667  1.00  7.200          H  
ATOM   1907  N   HIS A 132      18.703   7.286   8.259  1.00  5.330          N  
ATOM   1908  CA  HIS A 132      19.091   5.931   8.594  1.00  5.260          C  
ATOM   1909  C   HIS A 132      18.536   4.917   7.587  1.00  5.090          C  
ATOM   1910  O   HIS A 132      19.214   3.936   7.310  1.00  5.350          O  
ATOM   1911  CB  HIS A 132      18.667   5.554  10.020  1.00  7.390          C  
ATOM   1912  CG  HIS A 132      19.443   6.283  11.122  1.00  7.390          C  
ATOM   1913  ND1 HIS A 132      20.827   6.212  11.249  1.00  7.390          N  
ATOM   1914  CD2 HIS A 132      19.014   7.063  12.148  1.00  7.390          C  
ATOM   1915  CE1 HIS A 132      21.199   6.923  12.298  1.00  7.390          C  
ATOM   1916  NE2 HIS A 132      20.122   7.448  12.860  1.00  7.390          N  
ATOM   1917  H   HIS A 132      18.129   7.820   8.923  1.00  6.400          H  
ATOM   1918  HA  HIS A 132      20.171   5.858   8.561  1.00  6.310          H  
ATOM   1919 1HB  HIS A 132      17.608   5.777  10.150  1.00  8.870          H  
ATOM   1920 2HB  HIS A 132      18.796   4.485  10.163  1.00  8.870          H  
ATOM   1921  HD1 HIS A 132      21.480   6.065  10.473  1.00  8.870          H  
ATOM   1922  HD2 HIS A 132      18.022   7.392  12.461  1.00  8.870          H  
ATOM   1923  HE1 HIS A 132      22.253   6.995  12.566  1.00  8.870          H  
ATOM   1924  N   VAL A 133      17.353   5.153   6.989  1.00  4.790          N  
ATOM   1925  CA  VAL A 133      16.846   4.197   5.986  1.00  4.800          C  
ATOM   1926  C   VAL A 133      17.851   4.117   4.860  1.00  5.330          C  
ATOM   1927  O   VAL A 133      18.171   3.026   4.382  1.00  5.500          O  
ATOM   1928  CB  VAL A 133      15.527   4.642   5.303  1.00  6.720          C  
ATOM   1929  CG1 VAL A 133      15.160   3.703   4.125  1.00  6.720          C  
ATOM   1930  CG2 VAL A 133      14.459   4.645   6.211  1.00  6.720          C  
ATOM   1931  H   VAL A 133      16.801   5.950   7.320  1.00  5.750          H  
ATOM   1932  HA  VAL A 133      16.724   3.217   6.450  1.00  5.760          H  
ATOM   1933  HB  VAL A 133      15.662   5.636   4.921  1.00  8.060          H  
ATOM   1934 1HG1 VAL A 133      14.235   4.054   3.667  1.00  8.060          H  
ATOM   1935 2HG1 VAL A 133      15.937   3.691   3.365  1.00  8.060          H  
ATOM   1936 3HG1 VAL A 133      15.014   2.690   4.503  1.00  8.060          H  
ATOM   1937 1HG2 VAL A 133      13.580   4.979   5.690  1.00  8.060          H  
ATOM   1938 2HG2 VAL A 133      14.310   3.633   6.594  1.00  8.060          H  
ATOM   1939 3HG2 VAL A 133      14.697   5.321   7.007  1.00  8.060          H  
ATOM   1940  N   GLY A 134      18.310   5.286   4.410  1.00  5.700          N  
ATOM   1941  CA  GLY A 134      19.286   5.386   3.336  1.00  6.340          C  
ATOM   1942  C   GLY A 134      20.556   4.613   3.677  1.00  6.580          C  
ATOM   1943  O   GLY A 134      21.014   3.758   2.901  1.00  6.920          O  
ATOM   1944  H   GLY A 134      17.934   6.144   4.835  1.00  6.840          H  
ATOM   1945 1HA  GLY A 134      18.855   5.009   2.411  1.00  7.610          H  
ATOM   1946 2HA  GLY A 134      19.528   6.435   3.180  1.00  7.610          H  
ATOM   1947  N   GLN A 135      21.112   4.906   4.854  1.00  6.500          N  
ATOM   1948  CA  GLN A 135      22.341   4.270   5.304  1.00  6.890          C  
ATOM   1949  C   GLN A 135      22.191   2.762   5.436  1.00  6.700          C  
ATOM   1950  O   GLN A 135      23.068   2.009   4.999  1.00  7.140          O  
ATOM   1951  CB  GLN A 135      22.691   4.794   6.694  1.00  9.490          C  
ATOM   1952  CG  GLN A 135      23.118   6.241   6.774  1.00  9.490          C  
ATOM   1953  CD  GLN A 135      23.160   6.706   8.217  1.00  9.490          C  
ATOM   1954  OE1 GLN A 135      22.663   5.981   9.095  1.00  9.490          O  
ATOM   1955  NE2 GLN A 135      23.730   7.876   8.470  1.00  9.490          N  
ATOM   1956  H   GLN A 135      20.666   5.626   5.435  1.00  7.800          H  
ATOM   1957  HA  GLN A 135      23.134   4.486   4.591  1.00  8.270          H  
ATOM   1958 1HB  GLN A 135      21.827   4.659   7.337  1.00 11.390          H  
ATOM   1959 2HB  GLN A 135      23.493   4.186   7.110  1.00 11.390          H  
ATOM   1960 1HG  GLN A 135      24.116   6.340   6.352  1.00 11.390          H  
ATOM   1961 2HG  GLN A 135      22.412   6.859   6.227  1.00 11.390          H  
ATOM   1962 1HE2 GLN A 135      23.776   8.221   9.408  1.00 11.390          H  
ATOM   1963 2HE2 GLN A 135      24.117   8.421   7.722  1.00 11.390          H  
ATOM   1964  N   ASN A 136      21.062   2.324   5.991  1.00  6.130          N  
ATOM   1965  CA  ASN A 136      20.828   0.924   6.227  1.00  6.040          C  
ATOM   1966  C   ASN A 136      20.584   0.174   4.946  1.00  6.190          C  
ATOM   1967  O   ASN A 136      21.092  -0.928   4.789  1.00  6.500          O  
ATOM   1968  CB  ASN A 136      19.701   0.755   7.207  1.00  8.490          C  
ATOM   1969  CG  ASN A 136      20.138   1.159   8.587  1.00  8.490          C  
ATOM   1970  OD1 ASN A 136      21.324   1.123   8.933  1.00  8.490          O  
ATOM   1971  ND2 ASN A 136      19.209   1.566   9.384  1.00  8.490          N  
ATOM   1972  H   ASN A 136      20.370   2.994   6.319  1.00  7.360          H  
ATOM   1973  HA  ASN A 136      21.721   0.504   6.675  1.00  7.250          H  
ATOM   1974 1HB  ASN A 136      18.851   1.374   6.903  1.00 10.190          H  
ATOM   1975 2HB  ASN A 136      19.368  -0.279   7.217  1.00 10.190          H  
ATOM   1976 1HD2 ASN A 136      19.440   1.858  10.309  1.00 10.190          H  
ATOM   1977 2HD2 ASN A 136      18.252   1.587   9.073  1.00 10.190          H  
ATOM   1978  N   LEU A 137      19.891   0.764   3.977  1.00  6.130          N  
ATOM   1979  CA  LEU A 137      19.678   0.030   2.747  1.00  6.450          C  
ATOM   1980  C   LEU A 137      21.037  -0.269   2.113  1.00  7.060          C  
ATOM   1981  O   LEU A 137      21.283  -1.386   1.630  1.00  7.330          O  
ATOM   1982  CB  LEU A 137      18.798   0.829   1.783  1.00  8.900          C  
ATOM   1983  CG  LEU A 137      18.419   0.140   0.436  1.00  8.900          C  
ATOM   1984  CD1 LEU A 137      17.596  -1.146   0.698  1.00  8.900          C  
ATOM   1985  CD2 LEU A 137      17.640   1.128  -0.401  1.00  8.900          C  
ATOM   1986  H   LEU A 137      19.442   1.677   4.119  1.00  7.360          H  
ATOM   1987  HA  LEU A 137      19.194  -0.905   2.996  1.00  7.740          H  
ATOM   1988 1HB  LEU A 137      17.875   1.086   2.301  1.00 10.680          H  
ATOM   1989 2HB  LEU A 137      19.319   1.763   1.550  1.00 10.680          H  
ATOM   1990  HG  LEU A 137      19.327  -0.149  -0.100  1.00 10.680          H  
ATOM   1991 1HD1 LEU A 137      17.341  -1.606  -0.258  1.00 10.680          H  
ATOM   1992 2HD1 LEU A 137      18.171  -1.860   1.285  1.00 10.680          H  
ATOM   1993 3HD1 LEU A 137      16.681  -0.889   1.232  1.00 10.680          H  
ATOM   1994 1HD2 LEU A 137      17.370   0.671  -1.358  1.00 10.680          H  
ATOM   1995 2HD2 LEU A 137      16.744   1.421   0.125  1.00 10.680          H  
ATOM   1996 3HD2 LEU A 137      18.264   2.003  -0.573  1.00 10.680          H  
ATOM   1997  N   ASN A 138      21.936   0.728   2.120  1.00  7.350          N  
ATOM   1998  CA  ASN A 138      23.255   0.509   1.554  1.00  8.040          C  
ATOM   1999  C   ASN A 138      24.025  -0.547   2.354  1.00  8.160          C  
ATOM   2000  O   ASN A 138      24.687  -1.408   1.757  1.00  8.610          O  
ATOM   2001  CB  ASN A 138      24.000   1.822   1.465  1.00 10.980          C  
ATOM   2002  CG  ASN A 138      23.459   2.687   0.346  1.00 10.980          C  
ATOM   2003  OD1 ASN A 138      22.855   2.185  -0.611  1.00 10.980          O  
ATOM   2004  ND2 ASN A 138      23.654   3.967   0.443  1.00 10.980          N  
ATOM   2005  H   ASN A 138      21.676   1.650   2.494  1.00  8.820          H  
ATOM   2006  HA  ASN A 138      23.133   0.117   0.546  1.00  9.650          H  
ATOM   2007 1HB  ASN A 138      23.897   2.362   2.411  1.00 13.180          H  
ATOM   2008 2HB  ASN A 138      25.060   1.637   1.301  1.00 13.180          H  
ATOM   2009 1HD2 ASN A 138      23.308   4.571  -0.275  1.00 13.180          H  
ATOM   2010 2HD2 ASN A 138      24.139   4.344   1.235  1.00 13.180          H  
ATOM   2011  N   LEU A 139      23.890  -0.531   3.689  1.00  7.810          N  
ATOM   2012  CA  LEU A 139      24.538  -1.542   4.509  1.00  8.040          C  
ATOM   2013  C   LEU A 139      23.989  -2.932   4.231  1.00  7.930          C  
ATOM   2014  O   LEU A 139      24.762  -3.879   4.189  1.00  8.390          O  
ATOM   2015  CB  LEU A 139      24.402  -1.251   6.002  1.00 11.160          C  
ATOM   2016  CG  LEU A 139      25.183  -0.085   6.591  1.00 11.160          C  
ATOM   2017  CD1 LEU A 139      24.699   0.130   8.021  1.00 11.160          C  
ATOM   2018  CD2 LEU A 139      26.687  -0.401   6.576  1.00 11.160          C  
ATOM   2019  H   LEU A 139      23.378   0.237   4.136  1.00  9.370          H  
ATOM   2020  HA  LEU A 139      25.587  -1.545   4.254  1.00  9.650          H  
ATOM   2021 1HB  LEU A 139      23.370  -1.044   6.195  1.00 13.400          H  
ATOM   2022 2HB  LEU A 139      24.687  -2.148   6.548  1.00 13.400          H  
ATOM   2023  HG  LEU A 139      24.996   0.819   6.020  1.00 13.400          H  
ATOM   2024 1HD1 LEU A 139      25.238   0.965   8.466  1.00 13.400          H  
ATOM   2025 2HD1 LEU A 139      23.639   0.355   8.018  1.00 13.400          H  
ATOM   2026 3HD1 LEU A 139      24.874  -0.771   8.608  1.00 13.400          H  
ATOM   2027 1HD2 LEU A 139      27.235   0.429   7.015  1.00 13.400          H  
ATOM   2028 2HD2 LEU A 139      26.879  -1.308   7.154  1.00 13.400          H  
ATOM   2029 3HD2 LEU A 139      27.036  -0.550   5.566  1.00 13.400          H  
ATOM   2030  N   ILE A 140      22.684  -3.070   3.966  1.00  7.420          N  
ATOM   2031  CA  ILE A 140      22.128  -4.401   3.723  1.00  7.410          C  
ATOM   2032  C   ILE A 140      22.846  -4.991   2.522  1.00  7.870          C  
ATOM   2033  O   ILE A 140      23.200  -6.170   2.523  1.00  8.210          O  
ATOM   2034  CB  ILE A 140      20.598  -4.397   3.453  1.00 10.380          C  
ATOM   2035  CG1 ILE A 140      19.845  -3.994   4.738  1.00 10.380          C  
ATOM   2036  CG2 ILE A 140      20.163  -5.840   3.023  1.00 10.380          C  
ATOM   2037  CD1 ILE A 140      18.370  -3.644   4.565  1.00 10.380          C  
ATOM   2038  H   ILE A 140      22.082  -2.247   4.032  1.00  8.900          H  
ATOM   2039  HA  ILE A 140      22.317  -5.026   4.586  1.00  8.890          H  
ATOM   2040  HB  ILE A 140      20.356  -3.673   2.673  1.00 12.450          H  
ATOM   2041 1HG1 ILE A 140      19.939  -4.801   5.457  1.00 12.450          H  
ATOM   2042 2HG1 ILE A 140      20.311  -3.138   5.136  1.00 12.450          H  
ATOM   2043 1HG2 ILE A 140      19.097  -5.869   2.838  1.00 12.450          H  
ATOM   2044 2HG2 ILE A 140      20.676  -6.142   2.110  1.00 12.450          H  
ATOM   2045 3HG2 ILE A 140      20.412  -6.545   3.822  1.00 12.450          H  
ATOM   2046 1HD1 ILE A 140      17.951  -3.350   5.532  1.00 12.450          H  
ATOM   2047 2HD1 ILE A 140      18.270  -2.816   3.874  1.00 12.450          H  
ATOM   2048 3HD1 ILE A 140      17.819  -4.491   4.182  1.00 12.450          H  
ATOM   2049  N   ASN A 141      23.040  -4.206   1.469  1.00  8.010          N  
ATOM   2050  CA  ASN A 141      23.784  -4.745   0.341  1.00  8.570          C  
ATOM   2051  C   ASN A 141      25.239  -5.069   0.735  1.00  9.110          C  
ATOM   2052  O   ASN A 141      25.759  -6.131   0.375  1.00  9.450          O  
ATOM   2053  CB  ASN A 141      23.720  -3.792  -0.830  1.00 11.770          C  
ATOM   2054  CG  ASN A 141      22.372  -3.804  -1.492  1.00 11.770          C  
ATOM   2055  OD1 ASN A 141      21.595  -4.758  -1.357  1.00 11.770          O  
ATOM   2056  ND2 ASN A 141      22.069  -2.758  -2.214  1.00 11.770          N  
ATOM   2057  H   ASN A 141      22.654  -3.253   1.474  1.00  9.610          H  
ATOM   2058  HA  ASN A 141      23.321  -5.686   0.044  1.00 10.280          H  
ATOM   2059 1HB  ASN A 141      23.929  -2.778  -0.478  1.00 14.130          H  
ATOM   2060 2HB  ASN A 141      24.474  -4.048  -1.560  1.00 14.130          H  
ATOM   2061 1HD2 ASN A 141      21.184  -2.711  -2.675  1.00 14.130          H  
ATOM   2062 2HD2 ASN A 141      22.717  -2.001  -2.302  1.00 14.130          H  
ATOM   2063  N   GLN A 142      25.865  -4.223   1.568  1.00  9.230          N  
ATOM   2064  CA  GLN A 142      27.241  -4.471   2.029  1.00  9.870          C  
ATOM   2065  C   GLN A 142      27.338  -5.754   2.868  1.00  9.840          C  
ATOM   2066  O   GLN A 142      28.322  -6.490   2.757  1.00 10.400          O  
ATOM   2067  CB  GLN A 142      27.789  -3.293   2.830  1.00 13.560          C  
ATOM   2068  CG  GLN A 142      28.038  -2.041   2.012  1.00 13.560          C  
ATOM   2069  CD  GLN A 142      28.424  -0.812   2.847  1.00 13.560          C  
ATOM   2070  OE1 GLN A 142      29.058  -0.870   3.920  1.00 13.560          O  
ATOM   2071  NE2 GLN A 142      28.022   0.345   2.336  1.00 13.560          N  
ATOM   2072  H   GLN A 142      25.397  -3.344   1.820  1.00 11.080          H  
ATOM   2073  HA  GLN A 142      27.873  -4.593   1.152  1.00 11.840          H  
ATOM   2074 1HB  GLN A 142      27.134  -3.071   3.659  1.00 16.270          H  
ATOM   2075 2HB  GLN A 142      28.741  -3.588   3.246  1.00 16.270          H  
ATOM   2076 1HG  GLN A 142      28.850  -2.247   1.317  1.00 16.270          H  
ATOM   2077 2HG  GLN A 142      27.136  -1.804   1.457  1.00 16.270          H  
ATOM   2078 1HE2 GLN A 142      28.229   1.204   2.808  1.00 16.270          H  
ATOM   2079 2HE2 GLN A 142      27.521   0.357   1.469  1.00 16.270          H  
ATOM   2080  N   LEU A 143      26.259  -6.101   3.602  1.00  9.300          N  
ATOM   2081  CA  LEU A 143      26.188  -7.286   4.471  1.00  9.380          C  
ATOM   2082  C   LEU A 143      26.241  -8.581   3.658  1.00  9.360          C  
ATOM   2083  O   LEU A 143      26.330  -9.679   4.226  1.00  9.710          O  
ATOM   2084  CB  LEU A 143      24.886  -7.337   5.318  1.00 13.100          C  
ATOM   2085  CG  LEU A 143      24.596  -6.211   6.426  1.00 13.100          C  
ATOM   2086  CD1 LEU A 143      23.296  -6.551   7.117  1.00 13.100          C  
ATOM   2087  CD2 LEU A 143      25.718  -6.036   7.400  1.00 13.100          C  
ATOM   2088  H   LEU A 143      25.491  -5.429   3.634  1.00 11.160          H  
ATOM   2089  HA  LEU A 143      27.043  -7.282   5.129  1.00 11.260          H  
ATOM   2090 1HB  LEU A 143      24.059  -7.270   4.614  1.00 15.720          H  
ATOM   2091 2HB  LEU A 143      24.810  -8.293   5.770  1.00 15.720          H  
ATOM   2092  HG  LEU A 143      24.446  -5.290   5.947  1.00 15.720          H  
ATOM   2093 1HD1 LEU A 143      23.068  -5.792   7.838  1.00 15.720          H  
ATOM   2094 2HD1 LEU A 143      22.486  -6.621   6.391  1.00 15.720          H  
ATOM   2095 3HD1 LEU A 143      23.397  -7.495   7.630  1.00 15.720          H  
ATOM   2096 1HD2 LEU A 143      25.454  -5.244   8.101  1.00 15.720          H  
ATOM   2097 2HD2 LEU A 143      25.898  -6.935   7.944  1.00 15.720          H  
ATOM   2098 3HD2 LEU A 143      26.606  -5.746   6.865  1.00 15.720          H  
ATOM   2099  N   VAL A 144      26.109  -8.446   2.336  1.00  9.070          N  
ATOM   2100  CA  VAL A 144      26.172  -9.517   1.369  1.00  9.180          C  
ATOM   2101  C   VAL A 144      27.462  -9.406   0.527  1.00  9.770          C  
ATOM   2102  O   VAL A 144      28.163 -10.389   0.326  1.00  9.950          O  
ATOM   2103  CB  VAL A 144      24.943  -9.450   0.438  1.00 12.810          C  
ATOM   2104  CG1 VAL A 144      25.046 -10.514  -0.628  1.00 12.810          C  
ATOM   2105  CG2 VAL A 144      23.657  -9.603   1.261  1.00 12.810          C  
ATOM   2106  H   VAL A 144      26.001  -7.504   1.958  1.00 10.880          H  
ATOM   2107  HA  VAL A 144      26.176 -10.468   1.898  1.00 11.020          H  
ATOM   2108  HB  VAL A 144      24.926  -8.482  -0.062  1.00 15.370          H  
ATOM   2109 1HG1 VAL A 144      24.185 -10.442  -1.283  1.00 15.370          H  
ATOM   2110 2HG1 VAL A 144      25.942 -10.363  -1.215  1.00 15.370          H  
ATOM   2111 3HG1 VAL A 144      25.078 -11.499  -0.157  1.00 15.370          H  
ATOM   2112 1HG2 VAL A 144      22.794  -9.534   0.605  1.00 15.370          H  
ATOM   2113 2HG2 VAL A 144      23.653 -10.550   1.746  1.00 15.370          H  
ATOM   2114 3HG2 VAL A 144      23.602  -8.808   2.009  1.00 15.370          H  
ATOM   2115  N   ILE A 145      27.729  -8.216  -0.006  1.00 10.180          N  
ATOM   2116  CA  ILE A 145      28.844  -7.956  -0.917  1.00 10.930          C  
ATOM   2117  C   ILE A 145      30.259  -7.878  -0.306  1.00 11.260          C  
ATOM   2118  O   ILE A 145      31.215  -8.364  -0.912  1.00 11.740          O  
ATOM   2119  CB  ILE A 145      28.559  -6.660  -1.702  1.00 15.000          C  
ATOM   2120  CG1 ILE A 145      27.322  -6.901  -2.607  1.00 15.000          C  
ATOM   2121  CG2 ILE A 145      29.798  -6.240  -2.539  1.00 15.000          C  
ATOM   2122  CD1 ILE A 145      26.728  -5.650  -3.212  1.00 15.000          C  
ATOM   2123  H   ILE A 145      27.097  -7.443   0.208  1.00 12.220          H  
ATOM   2124  HA  ILE A 145      28.855  -8.768  -1.638  1.00 13.120          H  
ATOM   2125  HB  ILE A 145      28.303  -5.866  -1.003  1.00 18.000          H  
ATOM   2126 1HG1 ILE A 145      27.601  -7.579  -3.411  1.00 18.000          H  
ATOM   2127 2HG1 ILE A 145      26.545  -7.377  -2.010  1.00 18.000          H  
ATOM   2128 1HG2 ILE A 145      29.585  -5.332  -3.086  1.00 18.000          H  
ATOM   2129 2HG2 ILE A 145      30.655  -6.052  -1.899  1.00 18.000          H  
ATOM   2130 3HG2 ILE A 145      30.046  -7.037  -3.243  1.00 18.000          H  
ATOM   2131 1HD1 ILE A 145      25.859  -5.920  -3.813  1.00 18.000          H  
ATOM   2132 2HD1 ILE A 145      26.423  -4.981  -2.413  1.00 18.000          H  
ATOM   2133 3HD1 ILE A 145      27.450  -5.150  -3.843  1.00 18.000          H  
ATOM   2134  N   ASN A 146      30.423  -7.151   0.802  1.00 11.130          N  
ATOM   2135  CA  ASN A 146      31.727  -6.893   1.413  1.00 11.610          C  
ATOM   2136  C   ASN A 146      32.187  -8.070   2.279  1.00 11.150          C  
ATOM   2137  O   ASN A 146      31.517  -8.370   3.257  1.00 10.850          O  
ATOM   2138  CB  ASN A 146      31.688  -5.616   2.237  1.00 16.060          C  
ATOM   2139  CG  ASN A 146      33.064  -5.196   2.797  1.00 16.060          C  
ATOM   2140  OD1 ASN A 146      33.860  -5.971   3.390  1.00 16.060          O  
ATOM   2141  ND2 ASN A 146      33.360  -3.927   2.601  1.00 16.060          N  
ATOM   2142  H   ASN A 146      29.600  -6.799   1.294  1.00 13.360          H  
ATOM   2143  HA  ASN A 146      32.430  -6.714   0.609  1.00 13.930          H  
ATOM   2144 1HB  ASN A 146      31.301  -4.804   1.617  1.00 19.270          H  
ATOM   2145 2HB  ASN A 146      30.990  -5.742   3.065  1.00 19.270          H  
ATOM   2146 1HD2 ASN A 146      34.235  -3.556   2.927  1.00 19.270          H  
ATOM   2147 2HD2 ASN A 146      32.715  -3.325   2.126  1.00 19.270          H  
ATOM   2148  N   PRO A 147      33.324  -8.743   1.997  1.00 11.270          N  
ATOM   2149  CA  PRO A 147      33.840  -9.896   2.739  1.00 10.960          C  
ATOM   2150  C   PRO A 147      33.851  -9.728   4.278  1.00 11.160          C  
ATOM   2151  O   PRO A 147      33.665 -10.711   5.007  1.00 10.910          O  
ATOM   2152  CB  PRO A 147      35.269  -9.994   2.194  1.00 16.440          C  
ATOM   2153  CG  PRO A 147      35.168  -9.475   0.775  1.00 16.440          C  
ATOM   2154  CD  PRO A 147      34.173  -8.345   0.842  1.00 16.440          C  
ATOM   2155  HA  PRO A 147      33.281 -10.791   2.452  1.00 13.150          H  
ATOM   2156 1HB  PRO A 147      35.961  -9.416   2.824  1.00 19.730          H  
ATOM   2157 2HB  PRO A 147      35.595 -11.036   2.228  1.00 19.730          H  
ATOM   2158 1HG  PRO A 147      36.154  -9.143   0.415  1.00 19.730          H  
ATOM   2159 2HG  PRO A 147      34.843 -10.285   0.099  1.00 19.730          H  
ATOM   2160 1HD  PRO A 147      34.676  -7.382   1.028  1.00 19.730          H  
ATOM   2161 2HD  PRO A 147      33.604  -8.356  -0.102  1.00 19.730          H  
ATOM   2162  N   GLY A 148      34.087  -8.503   4.774  1.00 11.780          N  
ATOM   2163  CA  GLY A 148      34.104  -8.235   6.213  1.00 12.150          C  
ATOM   2164  C   GLY A 148      32.704  -8.404   6.798  1.00 11.960          C  
ATOM   2165  O   GLY A 148      32.453  -9.203   7.706  1.00 12.200          O  
ATOM   2166  H   GLY A 148      34.243  -7.699   4.164  1.00 14.140          H  
ATOM   2167 1HA  GLY A 148      34.799  -8.912   6.707  1.00 14.580          H  
ATOM   2168 2HA  GLY A 148      34.455  -7.218   6.386  1.00 14.580          H  
ATOM   2169  N   GLN A 149      31.792  -7.581   6.308  1.00 11.640          N  
ATOM   2170  CA  GLN A 149      30.426  -7.614   6.776  1.00 11.600          C  
ATOM   2171  C   GLN A 149      29.782  -8.964   6.438  1.00 11.180          C  
ATOM   2172  O   GLN A 149      29.007  -9.484   7.226  1.00 11.000          O  
ATOM   2173  CB  GLN A 149      29.646  -6.435   6.196  1.00 16.260          C  
ATOM   2174  CG  GLN A 149      30.097  -5.069   6.747  1.00 16.260          C  
ATOM   2175  CD  GLN A 149      29.367  -3.865   6.126  1.00 16.260          C  
ATOM   2176  OE1 GLN A 149      28.140  -3.754   6.171  1.00 16.260          O  
ATOM   2177  NE2 GLN A 149      30.151  -2.966   5.537  1.00 16.260          N  
ATOM   2178  H   GLN A 149      32.059  -6.937   5.577  1.00 13.970          H  
ATOM   2179  HA  GLN A 149      30.432  -7.512   7.860  1.00 13.920          H  
ATOM   2180 1HB  GLN A 149      29.716  -6.433   5.106  1.00 19.510          H  
ATOM   2181 2HB  GLN A 149      28.626  -6.551   6.461  1.00 19.510          H  
ATOM   2182 1HG  GLN A 149      29.922  -5.053   7.822  1.00 19.510          H  
ATOM   2183 2HG  GLN A 149      31.161  -4.953   6.547  1.00 19.510          H  
ATOM   2184 1HE2 GLN A 149      29.757  -2.137   5.076  1.00 19.510          H  
ATOM   2185 2HE2 GLN A 149      31.140  -3.092   5.538  1.00 19.510          H  
ATOM   2186  N   LEU A 150      30.144  -9.558   5.304  1.00 11.170          N  
ATOM   2187  CA  LEU A 150      29.616 -10.835   4.832  1.00 10.980          C  
ATOM   2188  C   LEU A 150      29.861 -11.979   5.797  1.00 10.770          C  
ATOM   2189  O   LEU A 150      28.960 -12.766   6.092  1.00 10.710          O  
ATOM   2190  CB  LEU A 150      30.266 -11.140   3.469  1.00 15.450          C  
ATOM   2191  CG  LEU A 150      30.045 -12.503   2.808  1.00 15.450          C  
ATOM   2192  CD1 LEU A 150      28.616 -12.752   2.600  1.00 15.450          C  
ATOM   2193  CD2 LEU A 150      30.786 -12.508   1.453  1.00 15.450          C  
ATOM   2194  H   LEU A 150      30.798  -9.084   4.692  1.00 13.400          H  
ATOM   2195  HA  LEU A 150      28.543 -10.718   4.700  1.00 13.180          H  
ATOM   2196 1HB  LEU A 150      29.935 -10.378   2.760  1.00 18.540          H  
ATOM   2197 2HB  LEU A 150      31.321 -11.032   3.599  1.00 18.540          H  
ATOM   2198  HG  LEU A 150      30.434 -13.285   3.443  1.00 18.540          H  
ATOM   2199 1HD1 LEU A 150      28.484 -13.711   2.139  1.00 18.540          H  
ATOM   2200 2HD1 LEU A 150      28.137 -12.745   3.551  1.00 18.540          H  
ATOM   2201 3HD1 LEU A 150      28.189 -12.004   1.985  1.00 18.540          H  
ATOM   2202 1HD2 LEU A 150      30.646 -13.472   0.962  1.00 18.540          H  
ATOM   2203 2HD2 LEU A 150      30.383 -11.713   0.813  1.00 18.540          H  
ATOM   2204 3HD2 LEU A 150      31.843 -12.344   1.611  1.00 18.540          H  
ATOM   2205  N   ARG A 151      31.088 -12.114   6.273  1.00 10.890          N  
ATOM   2206  CA  ARG A 151      31.367 -13.195   7.195  1.00 10.960          C  
ATOM   2207  C   ARG A 151      30.695 -13.002   8.575  1.00 10.830          C  
ATOM   2208  O   ARG A 151      30.392 -13.996   9.242  1.00 10.940          O  
ATOM   2209  CB  ARG A 151      32.871 -13.380   7.321  1.00 15.320          C  
ATOM   2210  CG  ARG A 151      33.578 -12.344   8.113  1.00 15.320          C  
ATOM   2211  CD  ARG A 151      35.050 -12.430   8.067  1.00 15.320          C  
ATOM   2212  NE  ARG A 151      35.611 -11.970   6.781  1.00 15.320          N  
ATOM   2213  CZ  ARG A 151      36.923 -11.735   6.563  1.00 15.320          C  
ATOM   2214  NH1 ARG A 151      37.801 -11.895   7.543  1.00 15.320          N  
ATOM   2215  NH2 ARG A 151      37.333 -11.324   5.379  1.00 15.320          N  
ATOM   2216  H   ARG A 151      31.826 -11.481   5.954  1.00 13.070          H  
ATOM   2217  HA  ARG A 151      30.967 -14.104   6.770  1.00 13.150          H  
ATOM   2218 1HB  ARG A 151      33.113 -14.364   7.701  1.00 18.380          H  
ATOM   2219 2HB  ARG A 151      33.273 -13.310   6.331  1.00 18.380          H  
ATOM   2220 1HG  ARG A 151      33.310 -11.384   7.739  1.00 18.380          H  
ATOM   2221 2HG  ARG A 151      33.279 -12.433   9.144  1.00 18.380          H  
ATOM   2222 1HD  ARG A 151      35.460 -11.814   8.856  1.00 18.380          H  
ATOM   2223 2HD  ARG A 151      35.348 -13.465   8.220  1.00 18.380          H  
ATOM   2224  HE  ARG A 151      34.971 -11.804   5.986  1.00 18.380          H  
ATOM   2225 1HH1 ARG A 151      37.494 -12.201   8.454  1.00 18.380          H  
ATOM   2226 2HH1 ARG A 151      38.778 -11.671   7.399  1.00 18.380          H  
ATOM   2227 1HH2 ARG A 151      36.670 -11.192   4.627  1.00 18.380          H  
ATOM   2228 2HH2 ARG A 151      38.307 -11.145   5.220  1.00 18.380          H  
ATOM   2229  N   TYR A 152      30.397 -11.753   8.993  1.00 10.800          N  
ATOM   2230  CA  TYR A 152      29.769 -11.555  10.313  1.00 10.880          C  
ATOM   2231  C   TYR A 152      28.254 -11.215  10.350  1.00 10.530          C  
ATOM   2232  O   TYR A 152      27.597 -11.466  11.364  1.00 10.850          O  
ATOM   2233  CB  TYR A 152      30.530 -10.487  11.102  1.00 15.200          C  
ATOM   2234  CG  TYR A 152      31.953 -10.880  11.463  1.00 15.200          C  
ATOM   2235  CD1 TYR A 152      33.028 -10.247  10.869  1.00 15.200          C  
ATOM   2236  CD2 TYR A 152      32.178 -11.888  12.387  1.00 15.200          C  
ATOM   2237  CE1 TYR A 152      34.316 -10.620  11.201  1.00 15.200          C  
ATOM   2238  CE2 TYR A 152      33.464 -12.260  12.712  1.00 15.200          C  
ATOM   2239  CZ  TYR A 152      34.526 -11.635  12.125  1.00 15.200          C  
ATOM   2240  OH  TYR A 152      35.808 -12.010  12.456  1.00 15.200          O  
ATOM   2241  H   TYR A 152      30.691 -10.940   8.436  1.00 12.960          H  
ATOM   2242  HA  TYR A 152      29.880 -12.488  10.862  1.00 13.060          H  
ATOM   2243 1HB  TYR A 152      30.570  -9.569  10.508  1.00 18.240          H  
ATOM   2244 2HB  TYR A 152      29.992 -10.261  12.021  1.00 18.240          H  
ATOM   2245  HD1 TYR A 152      32.863  -9.455  10.142  1.00 18.240          H  
ATOM   2246  HD2 TYR A 152      31.335 -12.395  12.858  1.00 18.240          H  
ATOM   2247  HE1 TYR A 152      35.162 -10.119  10.733  1.00 18.240          H  
ATOM   2248  HE2 TYR A 152      33.633 -13.056  13.437  1.00 18.240          H  
ATOM   2249  HH  TYR A 152      35.778 -12.700  13.126  1.00 18.240          H  
ATOM   2250  N   SER A 153      27.667 -10.729   9.251  1.00 10.060          N  
ATOM   2251  CA  SER A 153      26.257 -10.277   9.157  1.00  9.940          C  
ATOM   2252  C   SER A 153      25.217 -11.358   9.426  1.00  9.890          C  
ATOM   2253  O   SER A 153      24.039 -11.083   9.668  1.00  9.780          O  
ATOM   2254  CB  SER A 153      26.006  -9.722   7.774  1.00 13.960          C  
ATOM   2255  OG  SER A 153      26.079 -10.717   6.778  1.00 13.960          O  
ATOM   2256  H   SER A 153      28.237 -10.550   8.429  1.00 12.070          H  
ATOM   2257  HA  SER A 153      26.114  -9.480   9.886  1.00 11.930          H  
ATOM   2258 1HB  SER A 153      25.034  -9.272   7.767  1.00 16.760          H  
ATOM   2259 2HB  SER A 153      26.718  -8.952   7.558  1.00 16.760          H  
ATOM   2260  HG  SER A 153      26.129 -10.245   5.897  1.00 16.760          H  
ATOM   2261  N   VAL A 154      25.679 -12.581   9.348  1.00 10.220          N  
ATOM   2262  CA  VAL A 154      24.957 -13.816   9.535  1.00 10.480          C  
ATOM   2263  C   VAL A 154      25.533 -14.649  10.678  1.00 10.920          C  
ATOM   2264  O   VAL A 154      25.157 -15.808  10.874  1.00 11.380          O  
ATOM   2265  CB  VAL A 154      24.954 -14.570   8.201  1.00 14.570          C  
ATOM   2266  CG1 VAL A 154      24.116 -13.852   7.217  1.00 14.570          C  
ATOM   2267  CG2 VAL A 154      26.401 -14.576   7.625  1.00 14.570          C  
ATOM   2268  H   VAL A 154      26.669 -12.630   9.149  1.00 12.260          H  
ATOM   2269  HA  VAL A 154      23.925 -13.571   9.782  1.00 12.580          H  
ATOM   2270  HB  VAL A 154      24.582 -15.561   8.342  1.00 17.480          H  
ATOM   2271 1HG1 VAL A 154      24.117 -14.378   6.280  1.00 17.480          H  
ATOM   2272 2HG1 VAL A 154      23.120 -13.797   7.604  1.00 17.480          H  
ATOM   2273 3HG1 VAL A 154      24.502 -12.854   7.071  1.00 17.480          H  
ATOM   2274 1HG2 VAL A 154      26.414 -15.087   6.701  1.00 17.480          H  
ATOM   2275 2HG2 VAL A 154      26.749 -13.556   7.452  1.00 17.480          H  
ATOM   2276 3HG2 VAL A 154      27.085 -15.056   8.297  1.00 17.480          H  
ATOM   2277  N   GLY A 155      26.357 -14.002  11.497  1.00 10.980          N  
ATOM   2278  CA  GLY A 155      27.077 -14.615  12.599  1.00 11.600          C  
ATOM   2279  C   GLY A 155      26.300 -15.448  13.630  1.00 11.960          C  
ATOM   2280  O   GLY A 155      26.847 -16.453  14.077  1.00 11.820          O  
ATOM   2281  H   GLY A 155      26.567 -13.020  11.311  1.00 13.180          H  
ATOM   2282 1HA  GLY A 155      27.870 -15.231  12.188  1.00 13.920          H  
ATOM   2283 2HA  GLY A 155      27.599 -13.816  13.128  1.00 13.920          H  
ATOM   2284  N   PRO A 156      25.034 -15.138  14.005  1.00 12.650          N  
ATOM   2285  CA  PRO A 156      24.259 -15.885  14.984  1.00 13.270          C  
ATOM   2286  C   PRO A 156      24.052 -17.374  14.688  1.00 13.220          C  
ATOM   2287  O   PRO A 156      23.712 -18.122  15.606  1.00 13.640          O  
ATOM   2288  CB  PRO A 156      22.922 -15.142  14.988  1.00 19.910          C  
ATOM   2289  CG  PRO A 156      23.260 -13.734  14.561  1.00 19.910          C  
ATOM   2290  CD  PRO A 156      24.349 -13.894  13.549  1.00 19.910          C  
ATOM   2291  HA  PRO A 156      24.748 -15.772  15.963  1.00 15.920          H  
ATOM   2292 1HB  PRO A 156      22.240 -15.638  14.292  1.00 23.890          H  
ATOM   2293 2HB  PRO A 156      22.462 -15.199  15.986  1.00 23.890          H  
ATOM   2294 1HG  PRO A 156      22.366 -13.241  14.143  1.00 23.890          H  
ATOM   2295 2HG  PRO A 156      23.574 -13.142  15.431  1.00 23.890          H  
ATOM   2296 1HD  PRO A 156      23.851 -14.029  12.590  1.00 23.890          H  
ATOM   2297 2HD  PRO A 156      25.020 -13.019  13.574  1.00 23.890          H  
ATOM   2298  N   ALA A 157      24.192 -17.821  13.437  1.00 12.860          N  
ATOM   2299  CA  ALA A 157      23.969 -19.248  13.207  1.00 12.950          C  
ATOM   2300  C   ALA A 157      24.769 -19.826  12.064  1.00 12.240          C  
ATOM   2301  O   ALA A 157      24.187 -20.356  11.134  1.00 12.210          O  
ATOM   2302  CB  ALA A 157      22.506 -19.500  12.914  1.00 18.090          C  
ATOM   2303  H   ALA A 157      24.484 -17.198  12.676  1.00 15.430          H  
ATOM   2304  HA  ALA A 157      24.253 -19.776  14.114  1.00 15.540          H  
ATOM   2305 1HB  ALA A 157      22.331 -20.566  12.781  1.00 21.710          H  
ATOM   2306 2HB  ALA A 157      21.888 -19.130  13.734  1.00 21.710          H  
ATOM   2307 3HB  ALA A 157      22.256 -18.984  12.009  1.00 21.710          H  
ATOM   2308  N   LEU A 158      26.085 -19.800  12.142  1.00 11.840          N  
ATOM   2309  CA  LEU A 158      26.881 -20.312  11.024  1.00 11.320          C  
ATOM   2310  C   LEU A 158      27.410 -21.707  11.286  1.00 11.310          C  
ATOM   2311  O   LEU A 158      27.581 -22.100  12.442  1.00 11.450          O  
ATOM   2312  CB  LEU A 158      28.021 -19.339  10.735  1.00 16.060          C  
ATOM   2313  CG  LEU A 158      27.556 -17.905  10.423  1.00 16.060          C  
ATOM   2314  CD1 LEU A 158      28.733 -16.989  10.196  1.00 16.060          C  
ATOM   2315  CD2 LEU A 158      26.691 -17.931   9.222  1.00 16.060          C  
ATOM   2316  H   LEU A 158      26.532 -19.387  12.951  1.00 14.210          H  
ATOM   2317  HA  LEU A 158      26.247 -20.411  10.148  1.00 13.580          H  
ATOM   2318 1HB  LEU A 158      28.692 -19.312  11.589  1.00 19.270          H  
ATOM   2319 2HB  LEU A 158      28.566 -19.707   9.885  1.00 19.270          H  
ATOM   2320  HG  LEU A 158      26.999 -17.515  11.268  1.00 19.270          H  
ATOM   2321 1HD1 LEU A 158      28.385 -15.982   9.989  1.00 19.270          H  
ATOM   2322 2HD1 LEU A 158      29.360 -16.975  11.085  1.00 19.270          H  
ATOM   2323 3HD1 LEU A 158      29.306 -17.334   9.353  1.00 19.270          H  
ATOM   2324 1HD2 LEU A 158      26.370 -16.966   9.003  1.00 19.270          H  
ATOM   2325 2HD2 LEU A 158      27.272 -18.320   8.410  1.00 19.270          H  
ATOM   2326 3HD2 LEU A 158      25.810 -18.536   9.368  1.00 19.270          H  
ATOM   2327  N   GLY A 159      27.676 -22.463  10.213  1.00 11.320          N  
ATOM   2328  CA  GLY A 159      28.227 -23.809  10.381  1.00 11.560          C  
ATOM   2329  C   GLY A 159      29.726 -23.744  10.619  1.00 11.440          C  
ATOM   2330  O   GLY A 159      30.266 -22.670  10.843  1.00 11.180          O  
ATOM   2331  H   GLY A 159      27.483 -22.105   9.266  1.00 13.580          H  
ATOM   2332 1HA  GLY A 159      27.736 -24.308  11.216  1.00 13.870          H  
ATOM   2333 2HA  GLY A 159      28.027 -24.396   9.483  1.00 13.870          H  
ATOM   2334  N   CYS A 160      30.401 -24.884  10.643  1.00 11.870          N  
ATOM   2335  CA  CYS A 160      31.840 -24.864  10.866  1.00 12.020          C  
ATOM   2336  C   CYS A 160      32.474 -26.166  10.428  1.00 12.660          C  
ATOM   2337  O   CYS A 160      31.775 -27.121  10.082  1.00 13.100          O  
ATOM   2338  CB  CYS A 160      32.182 -24.609  12.318  1.00 16.770          C  
ATOM   2339  SG  CYS A 160      31.706 -25.889  13.445  1.00 16.770          S  
ATOM   2340  H   CYS A 160      29.923 -25.760  10.479  1.00 14.240          H  
ATOM   2341  HA  CYS A 160      32.270 -24.057  10.273  1.00 14.420          H  
ATOM   2342 1HB  CYS A 160      33.251 -24.490  12.392  1.00 20.120          H  
ATOM   2343 2HB  CYS A 160      31.730 -23.680  12.656  1.00 20.120          H  
ATOM   2344  HG  CYS A 160      32.719 -25.603  14.313  1.00 20.120          H  
ATOM   2345  N   ALA A 161      33.797 -26.213  10.444  1.00 12.860          N  
ATOM   2346  CA  ALA A 161      34.516 -27.413  10.058  1.00 13.610          C  
ATOM   2347  C   ALA A 161      35.926 -27.394  10.626  1.00 14.270          C  
ATOM   2348  O   ALA A 161      36.402 -26.362  11.101  1.00 14.630          O  
ATOM   2349  CB  ALA A 161      34.537 -27.536   8.548  1.00 18.750          C  
ATOM   2350  H   ALA A 161      34.313 -25.402  10.757  1.00 15.430          H  
ATOM   2351  HA  ALA A 161      33.994 -28.273  10.477  1.00 16.330          H  
ATOM   2352 1HB  ALA A 161      35.044 -28.443   8.259  1.00 22.500          H  
ATOM   2353 2HB  ALA A 161      33.513 -27.568   8.173  1.00 22.500          H  
ATOM   2354 3HB  ALA A 161      35.049 -26.683   8.124  1.00 22.500          H  
ATOM   2355  N   GLY A 162      36.584 -28.550  10.648  1.00 14.580          N  
ATOM   2356  CA  GLY A 162      37.987 -28.591  11.061  1.00 15.340          C  
ATOM   2357  C   GLY A 162      38.134 -28.603  12.573  1.00 15.560          C  
ATOM   2358  O   GLY A 162      39.235 -28.495  13.108  1.00 15.920          O  
ATOM   2359  H   GLY A 162      36.134 -29.395  10.320  1.00 17.500          H  
ATOM   2360 1HA  GLY A 162      38.464 -29.479  10.647  1.00 18.410          H  
ATOM   2361 2HA  GLY A 162      38.507 -27.732  10.644  1.00 18.410          H  
ATOM   2362  N   GLY A 163      37.000 -28.713  13.259  1.00 15.500          N  
ATOM   2363  CA  GLY A 163      36.925 -28.704  14.710  1.00 15.880          C  
ATOM   2364  C   GLY A 163      36.847 -27.291  15.285  1.00 15.740          C  
ATOM   2365  O   GLY A 163      36.825 -27.121  16.505  1.00 16.190          O  
ATOM   2366  H   GLY A 163      36.145 -28.804  12.734  1.00 18.600          H  
ATOM   2367 1HA  GLY A 163      36.053 -29.274  15.028  1.00 19.060          H  
ATOM   2368 2HA  GLY A 163      37.799 -29.212  15.115  1.00 19.060          H  
ATOM   2369  N   GLY A 164      36.825 -26.274  14.421  1.00 15.270          N  
ATOM   2370  CA  GLY A 164      36.773 -24.890  14.880  1.00 15.290          C  
ATOM   2371  C   GLY A 164      35.439 -24.221  14.571  1.00 15.060          C  
ATOM   2372  O   GLY A 164      34.392 -24.870  14.489  1.00 15.190          O  
ATOM   2373  H   GLY A 164      36.838 -26.451  13.412  1.00 18.320          H  
ATOM   2374 1HA  GLY A 164      36.958 -24.851  15.953  1.00 18.350          H  
ATOM   2375 2HA  GLY A 164      37.575 -24.323  14.405  1.00 18.350          H  
ATOM   2376  N   ARG A 165      35.501 -22.897  14.427  1.00 14.890          N  
ATOM   2377  CA  ARG A 165      34.374 -22.017  14.116  1.00 14.840          C  
ATOM   2378  C   ARG A 165      34.397 -21.769  12.610  1.00 14.260          C  
ATOM   2379  O   ARG A 165      35.403 -22.051  11.962  1.00 14.120          O  
ATOM   2380  CB  ARG A 165      34.529 -20.691  14.841  1.00 20.800          C  
ATOM   2381  CG  ARG A 165      34.561 -20.795  16.359  1.00 20.800          C  
ATOM   2382  CD  ARG A 165      34.966 -19.513  16.969  1.00 20.800          C  
ATOM   2383  NE  ARG A 165      36.350 -19.188  16.596  1.00 20.800          N  
ATOM   2384  CZ  ARG A 165      37.004 -18.042  16.885  1.00 20.800          C  
ATOM   2385  NH1 ARG A 165      36.418 -17.080  17.587  1.00 20.800          N  
ATOM   2386  NH2 ARG A 165      38.247 -17.895  16.451  1.00 20.800          N  
ATOM   2387  H   ARG A 165      36.423 -22.448  14.547  1.00 17.870          H  
ATOM   2388  HA  ARG A 165      33.438 -22.500  14.400  1.00 17.810          H  
ATOM   2389 1HB  ARG A 165      35.450 -20.214  14.509  1.00 24.960          H  
ATOM   2390 2HB  ARG A 165      33.708 -20.029  14.572  1.00 24.960          H  
ATOM   2391 1HG  ARG A 165      33.575 -21.067  16.731  1.00 24.960          H  
ATOM   2392 2HG  ARG A 165      35.286 -21.554  16.655  1.00 24.960          H  
ATOM   2393 1HD  ARG A 165      34.312 -18.717  16.617  1.00 24.960          H  
ATOM   2394 2HD  ARG A 165      34.908 -19.593  18.053  1.00 24.960          H  
ATOM   2395  HE  ARG A 165      36.881 -19.905  16.056  1.00 24.960          H  
ATOM   2396 1HH1 ARG A 165      35.471 -17.194  17.918  1.00 24.960          H  
ATOM   2397 2HH1 ARG A 165      36.920 -16.228  17.795  1.00 24.960          H  
ATOM   2398 1HH2 ARG A 165      38.683 -18.650  15.876  1.00 24.960          H  
ATOM   2399 2HH2 ARG A 165      38.762 -17.057  16.645  1.00 24.960          H  
ATOM   2400  N   ILE A 166      33.347 -21.183  12.035  1.00 14.070          N  
ATOM   2401  CA  ILE A 166      33.375 -20.919  10.589  1.00 13.650          C  
ATOM   2402  C   ILE A 166      34.551 -20.051  10.157  1.00 13.130          C  
ATOM   2403  O   ILE A 166      35.013 -20.184   9.035  1.00 13.410          O  
ATOM   2404  CB  ILE A 166      32.077 -20.226  10.080  1.00 19.280          C  
ATOM   2405  CG1 ILE A 166      31.987 -20.333   8.498  1.00 19.280          C  
ATOM   2406  CG2 ILE A 166      32.031 -18.783  10.509  1.00 19.280          C  
ATOM   2407  CD1 ILE A 166      30.610 -19.999   7.889  1.00 19.280          C  
ATOM   2408  H   ILE A 166      32.516 -20.971  12.573  1.00 16.880          H  
ATOM   2409  HA  ILE A 166      33.464 -21.876  10.080  1.00 16.380          H  
ATOM   2410  HB  ILE A 166      31.237 -20.688  10.501  1.00 23.130          H  
ATOM   2411 1HG1 ILE A 166      32.719 -19.655   8.058  1.00 23.130          H  
ATOM   2412 2HG1 ILE A 166      32.241 -21.352   8.212  1.00 23.130          H  
ATOM   2413 1HG2 ILE A 166      31.131 -18.349  10.177  1.00 23.130          H  
ATOM   2414 2HG2 ILE A 166      32.069 -18.731  11.589  1.00 23.130          H  
ATOM   2415 3HG2 ILE A 166      32.846 -18.223  10.082  1.00 23.130          H  
ATOM   2416 1HD1 ILE A 166      30.660 -20.110   6.821  1.00 23.130          H  
ATOM   2417 2HD1 ILE A 166      29.864 -20.691   8.288  1.00 23.130          H  
ATOM   2418 3HD1 ILE A 166      30.327 -18.984   8.118  1.00 23.130          H  
ATOM   2419  N   TYR A 167      35.044 -19.182  11.045  1.00 12.510          N  
ATOM   2420  CA  TYR A 167      36.109 -18.242  10.737  1.00 12.150          C  
ATOM   2421  C   TYR A 167      37.508 -18.834  10.849  1.00 11.780          C  
ATOM   2422  O   TYR A 167      38.490 -18.196  10.456  1.00 11.620          O  
ATOM   2423  CB  TYR A 167      36.022 -17.079  11.728  1.00 17.150          C  
ATOM   2424  CG  TYR A 167      34.677 -16.426  11.728  1.00 17.150          C  
ATOM   2425  CD1 TYR A 167      33.840 -16.642  12.820  1.00 17.150          C  
ATOM   2426  CD2 TYR A 167      34.242 -15.672  10.662  1.00 17.150          C  
ATOM   2427  CE1 TYR A 167      32.577 -16.108  12.834  1.00 17.150          C  
ATOM   2428  CE2 TYR A 167      32.976 -15.149  10.689  1.00 17.150          C  
ATOM   2429  CZ  TYR A 167      32.146 -15.365  11.761  1.00 17.150          C  
ATOM   2430  OH  TYR A 167      30.864 -14.865  11.763  1.00 17.150          O  
ATOM   2431  H   TYR A 167      34.614 -19.124  11.955  1.00 15.010          H  
ATOM   2432  HA  TYR A 167      35.971 -17.886   9.717  1.00 14.580          H  
ATOM   2433 1HB  TYR A 167      36.234 -17.444  12.737  1.00 20.580          H  
ATOM   2434 2HB  TYR A 167      36.770 -16.328  11.482  1.00 20.580          H  
ATOM   2435  HD1 TYR A 167      34.182 -17.247  13.660  1.00 20.580          H  
ATOM   2436  HD2 TYR A 167      34.889 -15.507   9.801  1.00 20.580          H  
ATOM   2437  HE1 TYR A 167      31.915 -16.284  13.681  1.00 20.580          H  
ATOM   2438  HE2 TYR A 167      32.625 -14.577   9.869  1.00 20.580          H  
ATOM   2439  HH  TYR A 167      30.662 -14.491  10.873  1.00 20.580          H  
ATOM   2440  N   ASP A 168      37.628 -20.045  11.392  1.00 11.830          N  
ATOM   2441  CA  ASP A 168      38.937 -20.656  11.611  1.00 11.720          C  
ATOM   2442  C   ASP A 168      39.343 -21.375  10.340  1.00 11.130          C  
ATOM   2443  O   ASP A 168      39.477 -22.608  10.293  1.00 11.120          O  
ATOM   2444  CB  ASP A 168      38.874 -21.606  12.805  1.00 16.450          C  
ATOM   2445  CG  ASP A 168      38.639 -20.852  14.151  1.00 16.450          C  
ATOM   2446  OD1 ASP A 168      39.237 -19.819  14.398  1.00 16.450          O  
ATOM   2447  OD2 ASP A 168      37.814 -21.321  14.919  1.00 16.450          O  
ATOM   2448  H   ASP A 168      36.786 -20.575  11.628  1.00 14.200          H  
ATOM   2449  HA  ASP A 168      39.671 -19.875  11.818  1.00 14.060          H  
ATOM   2450 1HB  ASP A 168      38.066 -22.329  12.645  1.00 19.740          H  
ATOM   2451 2HB  ASP A 168      39.814 -22.164  12.868  1.00 19.740          H  
ATOM   2452  N   PHE A 169      39.568 -20.566   9.319  1.00 10.890          N  
ATOM   2453  CA  PHE A 169      39.763 -20.977   7.945  1.00 10.530          C  
ATOM   2454  C   PHE A 169      40.920 -21.916   7.740  1.00 10.850          C  
ATOM   2455  O   PHE A 169      40.812 -22.855   6.946  1.00 10.690          O  
ATOM   2456  CB  PHE A 169      39.916 -19.749   7.072  1.00 14.890          C  
ATOM   2457  CG  PHE A 169      38.639 -18.929   6.865  1.00 14.890          C  
ATOM   2458  CD1 PHE A 169      37.335 -19.444   7.032  1.00 14.890          C  
ATOM   2459  CD2 PHE A 169      38.748 -17.613   6.492  1.00 14.890          C  
ATOM   2460  CE1 PHE A 169      36.247 -18.651   6.830  1.00 14.890          C  
ATOM   2461  CE2 PHE A 169      37.629 -16.838   6.294  1.00 14.890          C  
ATOM   2462  CZ  PHE A 169      36.388 -17.370   6.470  1.00 14.890          C  
ATOM   2463  H   PHE A 169      39.487 -19.565   9.536  1.00 13.070          H  
ATOM   2464  HA  PHE A 169      38.886 -21.520   7.626  1.00 12.640          H  
ATOM   2465 1HB  PHE A 169      40.672 -19.090   7.509  1.00 17.860          H  
ATOM   2466 2HB  PHE A 169      40.284 -20.054   6.121  1.00 17.860          H  
ATOM   2467  HD1 PHE A 169      37.148 -20.465   7.329  1.00 17.860          H  
ATOM   2468  HD2 PHE A 169      39.741 -17.191   6.357  1.00 17.860          H  
ATOM   2469  HE1 PHE A 169      35.251 -19.062   6.970  1.00 17.860          H  
ATOM   2470  HE2 PHE A 169      37.721 -15.801   5.999  1.00 17.860          H  
ATOM   2471  HZ  PHE A 169      35.511 -16.768   6.326  1.00 17.860          H  
ATOM   2472  N   GLU A 170      41.995 -21.746   8.502  1.00 11.520          N  
ATOM   2473  CA  GLU A 170      43.161 -22.610   8.362  1.00 12.010          C  
ATOM   2474  C   GLU A 170      42.820 -24.083   8.634  1.00 12.110          C  
ATOM   2475  O   GLU A 170      43.570 -24.975   8.235  1.00 12.310          O  
ATOM   2476  CB  GLU A 170      44.288 -22.133   9.295  1.00 16.620          C  
ATOM   2477  CG  GLU A 170      43.948 -22.167  10.800  1.00 16.620          C  
ATOM   2478  CD  GLU A 170      43.214 -20.940  11.239  1.00 16.620          C  
ATOM   2479  OE1 GLU A 170      42.909 -20.134  10.388  1.00 16.620          O  
ATOM   2480  OE2 GLU A 170      42.940 -20.798  12.397  1.00 16.620          O  
ATOM   2481  H   GLU A 170      42.032 -20.968   9.168  1.00 13.820          H  
ATOM   2482  HA  GLU A 170      43.520 -22.533   7.341  1.00 14.410          H  
ATOM   2483 1HB  GLU A 170      45.168 -22.760   9.145  1.00 19.940          H  
ATOM   2484 2HB  GLU A 170      44.571 -21.113   9.029  1.00 19.940          H  
ATOM   2485 1HG  GLU A 170      43.357 -23.041  11.046  1.00 19.940          H  
ATOM   2486 2HG  GLU A 170      44.882 -22.234  11.356  1.00 19.940          H  
ATOM   2487  N   ALA A 171      41.714 -24.341   9.345  1.00 12.170          N  
ATOM   2488  CA  ALA A 171      41.272 -25.690   9.628  1.00 12.480          C  
ATOM   2489  C   ALA A 171      40.045 -26.026   8.781  1.00 11.920          C  
ATOM   2490  O   ALA A 171      39.963 -27.105   8.169  1.00 12.270          O  
ATOM   2491  CB  ALA A 171      40.947 -25.825  11.106  1.00 17.350          C  
ATOM   2492  H   ALA A 171      41.135 -23.561   9.657  1.00 14.600          H  
ATOM   2493  HA  ALA A 171      42.073 -26.380   9.366  1.00 14.980          H  
ATOM   2494 1HB  ALA A 171      40.632 -26.842  11.327  1.00 20.820          H  
ATOM   2495 2HB  ALA A 171      41.833 -25.588  11.691  1.00 20.820          H  
ATOM   2496 3HB  ALA A 171      40.143 -25.133  11.365  1.00 20.820          H  
ATOM   2497  N   ALA A 172      39.080 -25.096   8.775  1.00 11.210          N  
ATOM   2498  CA  ALA A 172      37.803 -25.286   8.106  1.00 10.840          C  
ATOM   2499  C   ALA A 172      37.886 -25.443   6.600  1.00 10.940          C  
ATOM   2500  O   ALA A 172      37.192 -26.284   6.041  1.00 11.190          O  
ATOM   2501  CB  ALA A 172      36.880 -24.120   8.421  1.00 15.320          C  
ATOM   2502  H   ALA A 172      39.228 -24.230   9.299  1.00 13.450          H  
ATOM   2503  HA  ALA A 172      37.371 -26.197   8.504  1.00 13.010          H  
ATOM   2504 1HB  ALA A 172      35.907 -24.290   7.970  1.00 18.390          H  
ATOM   2505 2HB  ALA A 172      36.773 -24.035   9.507  1.00 18.390          H  
ATOM   2506 3HB  ALA A 172      37.302 -23.204   8.031  1.00 18.390          H  
ATOM   2507  N   TRP A 173      38.730 -24.669   5.912  1.00 10.970          N  
ATOM   2508  CA  TRP A 173      38.736 -24.751   4.456  1.00 11.280          C  
ATOM   2509  C   TRP A 173      39.122 -26.143   4.000  1.00 11.920          C  
ATOM   2510  O   TRP A 173      38.481 -26.731   3.120  1.00 12.240          O  
ATOM   2511  CB  TRP A 173      39.711 -23.731   3.869  1.00 15.670          C  
ATOM   2512  CG  TRP A 173      39.728 -23.663   2.362  1.00 15.670          C  
ATOM   2513  CD1 TRP A 173      38.966 -22.846   1.593  1.00 15.670          C  
ATOM   2514  CD2 TRP A 173      40.537 -24.427   1.439  1.00 15.670          C  
ATOM   2515  NE1 TRP A 173      39.260 -23.029   0.269  1.00 15.670          N  
ATOM   2516  CE2 TRP A 173      40.212 -23.989   0.157  1.00 15.670          C  
ATOM   2517  CE3 TRP A 173      41.493 -25.420   1.592  1.00 15.670          C  
ATOM   2518  CZ2 TRP A 173      40.816 -24.501  -0.957  1.00 15.670          C  
ATOM   2519  CZ3 TRP A 173      42.082 -25.934   0.480  1.00 15.670          C  
ATOM   2520  CH2 TRP A 173      41.759 -25.483  -0.769  1.00 15.670          C  
ATOM   2521  H   TRP A 173      39.350 -23.999   6.377  1.00 13.160          H  
ATOM   2522  HA  TRP A 173      37.733 -24.532   4.090  1.00 13.540          H  
ATOM   2523 1HB  TRP A 173      39.456 -22.744   4.248  1.00 18.800          H  
ATOM   2524 2HB  TRP A 173      40.720 -23.951   4.214  1.00 18.800          H  
ATOM   2525  HD1 TRP A 173      38.239 -22.141   1.975  1.00 18.800          H  
ATOM   2526  HE1 TRP A 173      38.848 -22.538  -0.514  1.00 18.800          H  
ATOM   2527  HE3 TRP A 173      41.770 -25.784   2.572  1.00 18.800          H  
ATOM   2528  HZ2 TRP A 173      40.571 -24.154  -1.958  1.00 18.800          H  
ATOM   2529  HZ3 TRP A 173      42.812 -26.713   0.624  1.00 18.800          H  
ATOM   2530  HH2 TRP A 173      42.251 -25.915  -1.636  1.00 18.800          H  
ATOM   2531  N   ASP A 174      40.180 -26.685   4.600  1.00 12.290          N  
ATOM   2532  CA  ASP A 174      40.666 -27.986   4.205  1.00 13.010          C  
ATOM   2533  C   ASP A 174      39.662 -29.060   4.580  1.00 13.170          C  
ATOM   2534  O   ASP A 174      39.418 -29.978   3.795  1.00 13.710          O  
ATOM   2535  CB  ASP A 174      42.014 -28.275   4.863  1.00 17.930          C  
ATOM   2536  CG  ASP A 174      42.723 -29.478   4.252  1.00 17.930          C  
ATOM   2537  OD1 ASP A 174      43.118 -29.370   3.100  1.00 17.930          O  
ATOM   2538  OD2 ASP A 174      42.859 -30.491   4.897  1.00 17.930          O  
ATOM   2539  H   ASP A 174      40.667 -26.168   5.318  1.00 14.750          H  
ATOM   2540  HA  ASP A 174      40.791 -27.999   3.122  1.00 15.610          H  
ATOM   2541 1HB  ASP A 174      42.658 -27.401   4.770  1.00 21.510          H  
ATOM   2542 2HB  ASP A 174      41.864 -28.455   5.932  1.00 21.510          H  
ATOM   2543  N   ALA A 175      39.060 -28.956   5.776  1.00 12.840          N  
ATOM   2544  CA  ALA A 175      38.094 -29.955   6.194  1.00 13.180          C  
ATOM   2545  C   ALA A 175      36.898 -30.011   5.241  1.00 13.180          C  
ATOM   2546  O   ALA A 175      36.402 -31.103   4.920  1.00 13.870          O  
ATOM   2547  CB  ALA A 175      37.640 -29.630   7.596  1.00 18.320          C  
ATOM   2548  H   ALA A 175      39.300 -28.201   6.425  1.00 15.410          H  
ATOM   2549  HA  ALA A 175      38.580 -30.928   6.183  1.00 15.820          H  
ATOM   2550 1HB  ALA A 175      36.932 -30.380   7.935  1.00 21.980          H  
ATOM   2551 2HB  ALA A 175      38.510 -29.616   8.248  1.00 21.980          H  
ATOM   2552 3HB  ALA A 175      37.179 -28.649   7.590  1.00 21.980          H  
ATOM   2553  N   ILE A 176      36.455 -28.837   4.780  1.00 12.580          N  
ATOM   2554  CA  ILE A 176      35.326 -28.729   3.874  1.00 12.760          C  
ATOM   2555  C   ILE A 176      35.663 -29.301   2.518  1.00 13.440          C  
ATOM   2556  O   ILE A 176      34.840 -30.010   1.931  1.00 14.080          O  
ATOM   2557  CB  ILE A 176      34.857 -27.275   3.760  1.00 17.790          C  
ATOM   2558  CG1 ILE A 176      34.289 -26.894   5.114  1.00 17.790          C  
ATOM   2559  CG2 ILE A 176      33.787 -27.131   2.637  1.00 17.790          C  
ATOM   2560  CD1 ILE A 176      34.063 -25.434   5.324  1.00 17.790          C  
ATOM   2561  H   ILE A 176      36.893 -27.976   5.128  1.00 15.100          H  
ATOM   2562  HA  ILE A 176      34.505 -29.306   4.285  1.00 15.310          H  
ATOM   2563  HB  ILE A 176      35.710 -26.623   3.555  1.00 21.350          H  
ATOM   2564 1HG1 ILE A 176      33.357 -27.418   5.249  1.00 21.350          H  
ATOM   2565 2HG1 ILE A 176      34.969 -27.238   5.856  1.00 21.350          H  
ATOM   2566 1HG2 ILE A 176      33.445 -26.095   2.575  1.00 21.350          H  
ATOM   2567 2HG2 ILE A 176      34.209 -27.411   1.674  1.00 21.350          H  
ATOM   2568 3HG2 ILE A 176      32.937 -27.778   2.856  1.00 21.350          H  
ATOM   2569 1HD1 ILE A 176      33.671 -25.265   6.324  1.00 21.350          H  
ATOM   2570 2HD1 ILE A 176      35.014 -24.914   5.214  1.00 21.350          H  
ATOM   2571 3HD1 ILE A 176      33.353 -25.049   4.598  1.00 21.350          H  
ATOM   2572  N   LEU A 177      36.832 -28.961   1.985  1.00 13.430          N  
ATOM   2573  CA  LEU A 177      37.229 -29.491   0.698  1.00 14.150          C  
ATOM   2574  C   LEU A 177      37.375 -31.004   0.765  1.00 14.850          C  
ATOM   2575  O   LEU A 177      36.831 -31.730  -0.064  1.00 15.530          O  
ATOM   2576  CB  LEU A 177      38.560 -28.869   0.260  1.00 19.520          C  
ATOM   2577  CG  LEU A 177      39.168 -29.378  -1.071  1.00 19.520          C  
ATOM   2578  CD1 LEU A 177      38.216 -29.086  -2.214  1.00 19.520          C  
ATOM   2579  CD2 LEU A 177      40.495 -28.690  -1.288  1.00 19.520          C  
ATOM   2580  H   LEU A 177      37.455 -28.316   2.486  1.00 16.120          H  
ATOM   2581  HA  LEU A 177      36.449 -29.242  -0.017  1.00 16.980          H  
ATOM   2582 1HB  LEU A 177      38.422 -27.789   0.176  1.00 23.430          H  
ATOM   2583 2HB  LEU A 177      39.292 -29.046   1.053  1.00 23.430          H  
ATOM   2584  HG  LEU A 177      39.333 -30.454  -1.018  1.00 23.430          H  
ATOM   2585 1HD1 LEU A 177      38.655 -29.423  -3.143  1.00 23.430          H  
ATOM   2586 2HD1 LEU A 177      37.269 -29.597  -2.068  1.00 23.430          H  
ATOM   2587 3HD1 LEU A 177      38.040 -28.027  -2.260  1.00 23.430          H  
ATOM   2588 1HD2 LEU A 177      40.957 -29.041  -2.205  1.00 23.430          H  
ATOM   2589 2HD2 LEU A 177      40.314 -27.633  -1.354  1.00 23.430          H  
ATOM   2590 3HD2 LEU A 177      41.158 -28.902  -0.450  1.00 23.430          H  
ATOM   2591  N   ALA A 178      38.082 -31.496   1.783  1.00 14.790          N  
ATOM   2592  CA  ALA A 178      38.323 -32.921   1.946  1.00 15.540          C  
ATOM   2593  C   ALA A 178      37.025 -33.711   2.071  1.00 15.900          C  
ATOM   2594  O   ALA A 178      36.923 -34.832   1.569  1.00 16.610          O  
ATOM   2595  CB  ALA A 178      39.175 -33.149   3.180  1.00 21.460          C  
ATOM   2596  H   ALA A 178      38.512 -30.856   2.456  1.00 17.750          H  
ATOM   2597  HA  ALA A 178      38.853 -33.276   1.066  1.00 18.650          H  
ATOM   2598 1HB  ALA A 178      39.381 -34.212   3.290  1.00 25.750          H  
ATOM   2599 2HB  ALA A 178      40.113 -32.600   3.080  1.00 25.750          H  
ATOM   2600 3HB  ALA A 178      38.639 -32.787   4.058  1.00 25.750          H  
ATOM   2601  N   SER A 179      36.023 -33.110   2.706  1.00 15.510          N  
ATOM   2602  CA  SER A 179      34.731 -33.732   2.934  1.00 15.950          C  
ATOM   2603  C   SER A 179      33.740 -33.572   1.770  1.00 15.980          C  
ATOM   2604  O   SER A 179      32.614 -34.075   1.850  1.00 16.600          O  
ATOM   2605  CB  SER A 179      34.107 -33.123   4.175  1.00 22.150          C  
ATOM   2606  OG  SER A 179      34.896 -33.355   5.311  1.00 22.150          O  
ATOM   2607  H   SER A 179      36.187 -32.199   3.142  1.00 18.610          H  
ATOM   2608  HA  SER A 179      34.896 -34.795   3.099  1.00 19.140          H  
ATOM   2609 1HB  SER A 179      33.982 -32.048   4.026  1.00 26.580          H  
ATOM   2610 2HB  SER A 179      33.119 -33.551   4.323  1.00 26.580          H  
ATOM   2611  HG  SER A 179      35.607 -32.677   5.269  1.00 26.580          H  
ATOM   2612  N   SER A 180      34.117 -32.827   0.728  1.00 15.440          N  
ATOM   2613  CA  SER A 180      33.236 -32.561  -0.402  1.00 15.560          C  
ATOM   2614  C   SER A 180      33.208 -33.709  -1.391  1.00 16.070          C  
ATOM   2615  O   SER A 180      34.098 -34.558  -1.419  1.00 16.320          O  
ATOM   2616  CB  SER A 180      33.641 -31.279  -1.115  1.00 21.740          C  
ATOM   2617  OG  SER A 180      33.407 -30.147  -0.312  1.00 21.740          O  
ATOM   2618  H   SER A 180      35.069 -32.456   0.685  1.00 18.530          H  
ATOM   2619  HA  SER A 180      32.227 -32.423  -0.016  1.00 18.670          H  
ATOM   2620 1HB  SER A 180      34.696 -31.329  -1.376  1.00 26.080          H  
ATOM   2621 2HB  SER A 180      33.084 -31.191  -2.046  1.00 26.080          H  
ATOM   2622  HG  SER A 180      34.044 -30.191   0.432  1.00 26.080          H  
ATOM   2623  N   ASP A 181      32.181 -33.738  -2.238  1.00 16.360          N  
ATOM   2624  CA  ASP A 181      32.127 -34.763  -3.268  1.00 16.970          C  
ATOM   2625  C   ASP A 181      33.386 -34.643  -4.116  1.00 16.880          C  
ATOM   2626  O   ASP A 181      33.762 -33.537  -4.531  1.00 17.260          O  
ATOM   2627  CB  ASP A 181      30.875 -34.649  -4.136  1.00 23.510          C  
ATOM   2628  CG  ASP A 181      30.701 -35.855  -5.050  1.00 23.510          C  
ATOM   2629  OD1 ASP A 181      31.370 -35.921  -6.076  1.00 23.510          O  
ATOM   2630  OD2 ASP A 181      29.901 -36.700  -4.726  1.00 23.510          O  
ATOM   2631  H   ASP A 181      31.452 -33.043  -2.167  1.00 19.630          H  
ATOM   2632  HA  ASP A 181      32.126 -35.744  -2.789  1.00 20.360          H  
ATOM   2633 1HB  ASP A 181      29.993 -34.560  -3.500  1.00 28.220          H  
ATOM   2634 2HB  ASP A 181      30.930 -33.764  -4.742  1.00 28.220          H  
ATOM   2635  N   SER A 182      34.011 -35.785  -4.403  1.00 16.530          N  
ATOM   2636  CA  SER A 182      35.266 -35.849  -5.139  1.00 16.570          C  
ATOM   2637  C   SER A 182      35.205 -35.255  -6.542  1.00 16.210          C  
ATOM   2638  O   SER A 182      36.236 -34.851  -7.097  1.00 16.150          O  
ATOM   2639  CB  SER A 182      35.729 -37.286  -5.223  1.00 23.180          C  
ATOM   2640  OG  SER A 182      34.851 -38.048  -6.001  1.00 23.180          O  
ATOM   2641  H   SER A 182      33.614 -36.652  -4.068  1.00 19.840          H  
ATOM   2642  HA  SER A 182      35.997 -35.304  -4.556  1.00 19.880          H  
ATOM   2643 1HB  SER A 182      36.728 -37.321  -5.656  1.00 27.820          H  
ATOM   2644 2HB  SER A 182      35.790 -37.706  -4.221  1.00 27.820          H  
ATOM   2645  HG  SER A 182      35.226 -38.931  -6.040  1.00 27.820          H  
ATOM   2646  N   SER A 183      34.002 -35.138  -7.104  1.00 16.140          N  
ATOM   2647  CA  SER A 183      33.805 -34.591  -8.437  1.00 15.980          C  
ATOM   2648  C   SER A 183      34.183 -33.115  -8.536  1.00 15.330          C  
ATOM   2649  O   SER A 183      34.365 -32.590  -9.637  1.00 15.400          O  
ATOM   2650  CB  SER A 183      32.367 -34.776  -8.865  1.00 22.440          C  
ATOM   2651  OG  SER A 183      31.520 -34.037  -8.055  1.00 22.440          O  
ATOM   2652  H   SER A 183      33.168 -35.464  -6.594  1.00 19.370          H  
ATOM   2653  HA  SER A 183      34.439 -35.149  -9.125  1.00 19.180          H  
ATOM   2654 1HB  SER A 183      32.255 -34.456  -9.899  1.00 26.920          H  
ATOM   2655 2HB  SER A 183      32.097 -35.830  -8.810  1.00 26.920          H  
ATOM   2656  HG  SER A 183      31.352 -34.614  -7.282  1.00 26.920          H  
ATOM   2657  N   PHE A 184      34.319 -32.434  -7.394  1.00 14.840          N  
ATOM   2658  CA  PHE A 184      34.654 -31.025  -7.401  1.00 14.360          C  
ATOM   2659  C   PHE A 184      36.107 -30.748  -7.055  1.00 13.700          C  
ATOM   2660  O   PHE A 184      36.494 -29.588  -6.917  1.00 13.720          O  
ATOM   2661  CB  PHE A 184      33.769 -30.280  -6.411  1.00 20.300          C  
ATOM   2662  CG  PHE A 184      32.326 -30.359  -6.761  1.00 20.300          C  
ATOM   2663  CD1 PHE A 184      31.504 -31.219  -6.070  1.00 20.300          C  
ATOM   2664  CD2 PHE A 184      31.787 -29.595  -7.784  1.00 20.300          C  
ATOM   2665  CE1 PHE A 184      30.167 -31.324  -6.383  1.00 20.300          C  
ATOM   2666  CE2 PHE A 184      30.448 -29.693  -8.102  1.00 20.300          C  
ATOM   2667  CZ  PHE A 184      29.637 -30.560  -7.399  1.00 20.300          C  
ATOM   2668  H   PHE A 184      34.168 -32.911  -6.499  1.00 17.810          H  
ATOM   2669  HA  PHE A 184      34.464 -30.635  -8.400  1.00 17.230          H  
ATOM   2670 1HB  PHE A 184      33.906 -30.709  -5.416  1.00 24.360          H  
ATOM   2671 2HB  PHE A 184      34.060 -29.232  -6.367  1.00 24.360          H  
ATOM   2672  HD1 PHE A 184      31.935 -31.820  -5.272  1.00 24.360          H  
ATOM   2673  HD2 PHE A 184      32.430 -28.915  -8.342  1.00 24.360          H  
ATOM   2674  HE1 PHE A 184      29.529 -32.012  -5.831  1.00 24.360          H  
ATOM   2675  HE2 PHE A 184      30.032 -29.089  -8.908  1.00 24.360          H  
ATOM   2676  HZ  PHE A 184      28.581 -30.641  -7.650  1.00 24.360          H  
ATOM   2677  N   LEU A 185      36.947 -31.775  -6.947  1.00 13.310          N  
ATOM   2678  CA  LEU A 185      38.343 -31.538  -6.567  1.00 12.830          C  
ATOM   2679  C   LEU A 185      39.184 -31.135  -7.774  1.00 12.670          C  
ATOM   2680  O   LEU A 185      40.048 -31.876  -8.243  1.00 12.780          O  
ATOM   2681  CB  LEU A 185      38.924 -32.796  -5.912  1.00 18.150          C  
ATOM   2682  CG  LEU A 185      38.184 -33.307  -4.634  1.00 18.150          C  
ATOM   2683  CD1 LEU A 185      38.826 -34.605  -4.182  1.00 18.150          C  
ATOM   2684  CD2 LEU A 185      38.212 -32.279  -3.521  1.00 18.150          C  
ATOM   2685  H   LEU A 185      36.616 -32.735  -7.101  1.00 15.970          H  
ATOM   2686  HA  LEU A 185      38.378 -30.712  -5.863  1.00 15.400          H  
ATOM   2687 1HB  LEU A 185      38.899 -33.603  -6.648  1.00 21.780          H  
ATOM   2688 2HB  LEU A 185      39.964 -32.603  -5.650  1.00 21.780          H  
ATOM   2689  HG  LEU A 185      37.158 -33.497  -4.884  1.00 21.780          H  
ATOM   2690 1HD1 LEU A 185      38.296 -34.984  -3.306  1.00 21.780          H  
ATOM   2691 2HD1 LEU A 185      38.764 -35.336  -4.992  1.00 21.780          H  
ATOM   2692 3HD1 LEU A 185      39.869 -34.427  -3.929  1.00 21.780          H  
ATOM   2693 1HD2 LEU A 185      37.678 -32.667  -2.646  1.00 21.780          H  
ATOM   2694 2HD2 LEU A 185      39.243 -32.056  -3.243  1.00 21.780          H  
ATOM   2695 3HD2 LEU A 185      37.718 -31.383  -3.858  1.00 21.780          H  
ATOM   2696  N   ASN A 186      38.911 -29.938  -8.264  1.00 12.580          N  
ATOM   2697  CA  ASN A 186      39.530 -29.393  -9.465  1.00 12.610          C  
ATOM   2698  C   ASN A 186      40.904 -28.773  -9.203  1.00 12.010          C  
ATOM   2699  O   ASN A 186      41.415 -28.788  -8.071  1.00 11.610          O  
ATOM   2700  CB  ASN A 186      38.579 -28.393 -10.103  1.00 17.640          C  
ATOM   2701  CG  ASN A 186      38.364 -27.115  -9.286  1.00 17.640          C  
ATOM   2702  OD1 ASN A 186      39.239 -26.667  -8.515  1.00 17.640          O  
ATOM   2703  ND2 ASN A 186      37.201 -26.526  -9.446  1.00 17.640          N  
ATOM   2704  H   ASN A 186      38.169 -29.430  -7.777  1.00 15.100          H  
ATOM   2705  HA  ASN A 186      39.683 -30.212 -10.171  1.00 15.130          H  
ATOM   2706 1HB  ASN A 186      38.947 -28.121 -11.093  1.00 21.170          H  
ATOM   2707 2HB  ASN A 186      37.609 -28.873 -10.242  1.00 21.170          H  
ATOM   2708 1HD2 ASN A 186      36.993 -25.684  -8.942  1.00 21.170          H  
ATOM   2709 2HD2 ASN A 186      36.520 -26.912 -10.072  1.00 21.170          H  
ATOM   2710  N   GLU A 187      41.502 -28.206 -10.253  1.00 12.130          N  
ATOM   2711  CA  GLU A 187      42.844 -27.660 -10.145  1.00 11.830          C  
ATOM   2712  C   GLU A 187      42.938 -26.491  -9.179  1.00 11.200          C  
ATOM   2713  O   GLU A 187      43.833 -26.467  -8.340  1.00 10.910          O  
ATOM   2714  CB  GLU A 187      43.324 -27.234 -11.529  1.00 16.680          C  
ATOM   2715  CG  GLU A 187      43.522 -28.404 -12.499  1.00 16.680          C  
ATOM   2716  CD  GLU A 187      42.217 -28.919 -13.084  1.00 16.680          C  
ATOM   2717  OE1 GLU A 187      41.198 -28.287 -12.865  1.00 16.680          O  
ATOM   2718  OE2 GLU A 187      42.233 -29.939 -13.721  1.00 16.680          O  
ATOM   2719  H   GLU A 187      41.043 -28.203 -11.167  1.00 14.560          H  
ATOM   2720  HA  GLU A 187      43.497 -28.453  -9.784  1.00 14.200          H  
ATOM   2721 1HB  GLU A 187      42.607 -26.540 -11.967  1.00 20.020          H  
ATOM   2722 2HB  GLU A 187      44.274 -26.707 -11.436  1.00 20.020          H  
ATOM   2723 1HG  GLU A 187      44.170 -28.082 -13.313  1.00 20.020          H  
ATOM   2724 2HG  GLU A 187      44.022 -29.216 -11.972  1.00 20.020          H  
ATOM   2725  N   GLU A 188      41.980 -25.561  -9.200  1.00 11.160          N  
ATOM   2726  CA  GLU A 188      42.072 -24.447  -8.261  1.00 10.780          C  
ATOM   2727  C   GLU A 188      42.145 -24.951  -6.836  1.00 10.410          C  
ATOM   2728  O   GLU A 188      42.976 -24.490  -6.051  1.00 10.220          O  
ATOM   2729  CB  GLU A 188      40.883 -23.495  -8.388  1.00 15.240          C  
ATOM   2730  CG  GLU A 188      40.924 -22.303  -7.407  1.00 15.240          C  
ATOM   2731  CD  GLU A 188      39.783 -21.348  -7.595  1.00 15.240          C  
ATOM   2732  OE1 GLU A 188      39.086 -21.481  -8.568  1.00 15.240          O  
ATOM   2733  OE2 GLU A 188      39.581 -20.506  -6.744  1.00 15.240          O  
ATOM   2734  H   GLU A 188      41.242 -25.601  -9.890  1.00 13.390          H  
ATOM   2735  HA  GLU A 188      42.985 -23.891  -8.472  1.00 12.940          H  
ATOM   2736 1HB  GLU A 188      40.839 -23.101  -9.402  1.00 18.290          H  
ATOM   2737 2HB  GLU A 188      39.957 -24.044  -8.209  1.00 18.290          H  
ATOM   2738 1HG  GLU A 188      40.892 -22.679  -6.381  1.00 18.290          H  
ATOM   2739 2HG  GLU A 188      41.868 -21.773  -7.534  1.00 18.290          H  
ATOM   2740  N   TYR A 189      41.302 -25.923  -6.498  1.00 10.530          N  
ATOM   2741  CA  TYR A 189      41.321 -26.453  -5.150  1.00 10.450          C  
ATOM   2742  C   TYR A 189      42.633 -27.146  -4.828  1.00 10.470          C  
ATOM   2743  O   TYR A 189      43.151 -27.002  -3.719  1.00 10.410          O  
ATOM   2744  CB  TYR A 189      40.182 -27.429  -4.937  1.00 14.660          C  
ATOM   2745  CG  TYR A 189      38.850 -26.792  -4.819  1.00 14.660          C  
ATOM   2746  CD1 TYR A 189      37.880 -27.122  -5.709  1.00 14.660          C  
ATOM   2747  CD2 TYR A 189      38.595 -25.869  -3.818  1.00 14.660          C  
ATOM   2748  CE1 TYR A 189      36.640 -26.553  -5.624  1.00 14.660          C  
ATOM   2749  CE2 TYR A 189      37.357 -25.290  -3.722  1.00 14.660          C  
ATOM   2750  CZ  TYR A 189      36.377 -25.631  -4.626  1.00 14.660          C  
ATOM   2751  OH  TYR A 189      35.137 -25.056  -4.543  1.00 14.660          O  
ATOM   2752  H   TYR A 189      40.620 -26.252  -7.188  1.00 12.640          H  
ATOM   2753  HA  TYR A 189      41.216 -25.620  -4.459  1.00 12.540          H  
ATOM   2754 1HB  TYR A 189      40.150 -28.131  -5.777  1.00 17.590          H  
ATOM   2755 2HB  TYR A 189      40.366 -27.995  -4.060  1.00 17.590          H  
ATOM   2756  HD1 TYR A 189      38.093 -27.841  -6.483  1.00 17.590          H  
ATOM   2757  HD2 TYR A 189      39.363 -25.612  -3.110  1.00 17.590          H  
ATOM   2758  HE1 TYR A 189      35.870 -26.830  -6.344  1.00 17.590          H  
ATOM   2759  HE2 TYR A 189      37.149 -24.565  -2.934  1.00 17.590          H  
ATOM   2760  HH  TYR A 189      34.582 -25.391  -5.251  1.00 17.590          H  
ATOM   2761  N   CYS A 190      43.174 -27.904  -5.783  1.00 10.730          N  
ATOM   2762  CA  CYS A 190      44.418 -28.631  -5.564  1.00 11.010          C  
ATOM   2763  C   CYS A 190      45.587 -27.662  -5.342  1.00 10.820          C  
ATOM   2764  O   CYS A 190      46.451 -27.892  -4.484  1.00 11.020          O  
ATOM   2765  CB  CYS A 190      44.703 -29.521  -6.771  1.00 15.300          C  
ATOM   2766  SG  CYS A 190      43.525 -30.910  -6.973  1.00 15.300          S  
ATOM   2767  H   CYS A 190      42.662 -28.021  -6.665  1.00 12.880          H  
ATOM   2768  HA  CYS A 190      44.303 -29.257  -4.681  1.00 13.210          H  
ATOM   2769 1HB  CYS A 190      44.675 -28.919  -7.676  1.00 18.360          H  
ATOM   2770 2HB  CYS A 190      45.701 -29.934  -6.681  1.00 18.360          H  
ATOM   2771  HG  CYS A 190      42.479 -30.146  -7.410  1.00 18.360          H  
ATOM   2772  N   ILE A 191      45.617 -26.580  -6.121  1.00 10.650          N  
ATOM   2773  CA  ILE A 191      46.658 -25.570  -6.023  1.00 10.740          C  
ATOM   2774  C   ILE A 191      46.588 -24.857  -4.697  1.00 10.550          C  
ATOM   2775  O   ILE A 191      47.597 -24.718  -4.005  1.00 10.830          O  
ATOM   2776  CB  ILE A 191      46.552 -24.542  -7.167  1.00 15.000          C  
ATOM   2777  CG1 ILE A 191      46.861 -25.242  -8.515  1.00 15.000          C  
ATOM   2778  CG2 ILE A 191      47.518 -23.338  -6.898  1.00 15.000          C  
ATOM   2779  CD1 ILE A 191      46.463 -24.452  -9.741  1.00 15.000          C  
ATOM   2780  H   ILE A 191      44.881 -26.479  -6.831  1.00 12.780          H  
ATOM   2781  HA  ILE A 191      47.628 -26.071  -6.088  1.00 12.890          H  
ATOM   2782  HB  ILE A 191      45.520 -24.179  -7.222  1.00 18.000          H  
ATOM   2783 1HG1 ILE A 191      47.929 -25.432  -8.566  1.00 18.000          H  
ATOM   2784 2HG1 ILE A 191      46.342 -26.196  -8.541  1.00 18.000          H  
ATOM   2785 1HG2 ILE A 191      47.434 -22.609  -7.694  1.00 18.000          H  
ATOM   2786 2HG2 ILE A 191      47.268 -22.847  -5.960  1.00 18.000          H  
ATOM   2787 3HG2 ILE A 191      48.546 -23.699  -6.847  1.00 18.000          H  
ATOM   2788 1HD1 ILE A 191      46.715 -25.025 -10.632  1.00 18.000          H  
ATOM   2789 2HD1 ILE A 191      45.385 -24.276  -9.718  1.00 18.000          H  
ATOM   2790 3HD1 ILE A 191      46.984 -23.502  -9.771  1.00 18.000          H  
ATOM   2791  N   VAL A 192      45.385 -24.403  -4.347  1.00 10.260          N  
ATOM   2792  CA  VAL A 192      45.174 -23.679  -3.115  1.00 10.280          C  
ATOM   2793  C   VAL A 192      45.487 -24.555  -1.913  1.00 10.450          C  
ATOM   2794  O   VAL A 192      46.083 -24.068  -0.950  1.00 10.750          O  
ATOM   2795  CB  VAL A 192      43.756 -23.101  -3.066  1.00 14.380          C  
ATOM   2796  CG1 VAL A 192      43.490 -22.525  -1.728  1.00 14.380          C  
ATOM   2797  CG2 VAL A 192      43.630 -22.003  -4.117  1.00 14.380          C  
ATOM   2798  H   VAL A 192      44.598 -24.550  -4.984  1.00 12.310          H  
ATOM   2799  HA  VAL A 192      45.856 -22.840  -3.099  1.00 12.340          H  
ATOM   2800  HB  VAL A 192      43.033 -23.894  -3.261  1.00 17.260          H  
ATOM   2801 1HG1 VAL A 192      42.488 -22.110  -1.707  1.00 17.260          H  
ATOM   2802 2HG1 VAL A 192      43.577 -23.285  -0.966  1.00 17.260          H  
ATOM   2803 3HG1 VAL A 192      44.215 -21.738  -1.539  1.00 17.260          H  
ATOM   2804 1HG2 VAL A 192      42.623 -21.590  -4.091  1.00 17.260          H  
ATOM   2805 2HG2 VAL A 192      44.352 -21.217  -3.906  1.00 17.260          H  
ATOM   2806 3HG2 VAL A 192      43.824 -22.408  -5.104  1.00 17.260          H  
ATOM   2807  N   LYS A 193      45.064 -25.822  -1.939  1.00 10.480          N  
ATOM   2808  CA  LYS A 193      45.345 -26.739  -0.855  1.00 10.910          C  
ATOM   2809  C   LYS A 193      46.849 -26.833  -0.627  1.00 11.280          C  
ATOM   2810  O   LYS A 193      47.305 -26.719   0.517  1.00 11.700          O  
ATOM   2811  CB  LYS A 193      44.754 -28.114  -1.184  1.00 15.100          C  
ATOM   2812  CG  LYS A 193      44.905 -29.188  -0.117  1.00 15.100          C  
ATOM   2813  CD  LYS A 193      44.271 -30.514  -0.599  1.00 15.100          C  
ATOM   2814  CE  LYS A 193      44.465 -31.660   0.408  1.00 15.100          C  
ATOM   2815  NZ  LYS A 193      43.598 -31.497   1.615  1.00 15.100          N  
ATOM   2816  H   LYS A 193      44.520 -26.169  -2.732  1.00 12.580          H  
ATOM   2817  HA  LYS A 193      44.904 -26.353   0.058  1.00 13.090          H  
ATOM   2818 1HB  LYS A 193      43.692 -28.006  -1.388  1.00 18.120          H  
ATOM   2819 2HB  LYS A 193      45.215 -28.487  -2.100  1.00 18.120          H  
ATOM   2820 1HG  LYS A 193      45.965 -29.351   0.086  1.00 18.120          H  
ATOM   2821 2HG  LYS A 193      44.421 -28.857   0.806  1.00 18.120          H  
ATOM   2822 1HD  LYS A 193      43.202 -30.366  -0.762  1.00 18.120          H  
ATOM   2823 2HD  LYS A 193      44.724 -30.801  -1.548  1.00 18.120          H  
ATOM   2824 1HE  LYS A 193      44.224 -32.604  -0.076  1.00 18.120          H  
ATOM   2825 2HE  LYS A 193      45.507 -31.679   0.725  1.00 18.120          H  
ATOM   2826 1HZ  LYS A 193      43.739 -32.253   2.271  1.00 18.120          H  
ATOM   2827 2HZ  LYS A 193      43.796 -30.622   2.095  1.00 18.120          H  
ATOM   2828 3HZ  LYS A 193      42.635 -31.479   1.337  1.00 18.120          H  
ATOM   2829  N   ARG A 194      47.630 -27.009  -1.707  1.00 11.300          N  
ATOM   2830  CA  ARG A 194      49.076 -27.067  -1.561  1.00 11.870          C  
ATOM   2831  C   ARG A 194      49.645 -25.761  -0.996  1.00 12.030          C  
ATOM   2832  O   ARG A 194      50.526 -25.799  -0.126  1.00 12.630          O  
ATOM   2833  CB  ARG A 194      49.756 -27.386  -2.887  1.00 16.390          C  
ATOM   2834  CG  ARG A 194      49.591 -28.830  -3.372  1.00 16.390          C  
ATOM   2835  CD  ARG A 194      50.527 -29.156  -4.498  1.00 16.390          C  
ATOM   2836  NE  ARG A 194      50.237 -28.393  -5.725  1.00 16.390          N  
ATOM   2837  CZ  ARG A 194      49.382 -28.770  -6.710  1.00 16.390          C  
ATOM   2838  NH1 ARG A 194      48.715 -29.906  -6.634  1.00 16.390          N  
ATOM   2839  NH2 ARG A 194      49.227 -27.992  -7.768  1.00 16.390          N  
ATOM   2840  H   ARG A 194      47.203 -27.134  -2.634  1.00 13.560          H  
ATOM   2841  HA  ARG A 194      49.311 -27.870  -0.864  1.00 14.240          H  
ATOM   2842 1HB  ARG A 194      49.341 -26.737  -3.661  1.00 19.670          H  
ATOM   2843 2HB  ARG A 194      50.820 -27.172  -2.814  1.00 19.670          H  
ATOM   2844 1HG  ARG A 194      49.794 -29.510  -2.547  1.00 19.670          H  
ATOM   2845 2HG  ARG A 194      48.573 -28.980  -3.717  1.00 19.670          H  
ATOM   2846 1HD  ARG A 194      51.544 -28.914  -4.187  1.00 19.670          H  
ATOM   2847 2HD  ARG A 194      50.473 -30.217  -4.723  1.00 19.670          H  
ATOM   2848  HE  ARG A 194      50.726 -27.517  -5.848  1.00 19.670          H  
ATOM   2849 1HH1 ARG A 194      48.826 -30.509  -5.834  1.00 19.670          H  
ATOM   2850 2HH1 ARG A 194      48.108 -30.185  -7.390  1.00 19.670          H  
ATOM   2851 1HH2 ARG A 194      49.744 -27.124  -7.835  1.00 19.670          H  
ATOM   2852 2HH2 ARG A 194      48.599 -28.261  -8.511  1.00 19.670          H  
ATOM   2853  N   LEU A 195      49.135 -24.610  -1.463  1.00 11.650          N  
ATOM   2854  CA  LEU A 195      49.634 -23.334  -0.968  1.00 12.000          C  
ATOM   2855  C   LEU A 195      49.362 -23.174   0.517  1.00 12.220          C  
ATOM   2856  O   LEU A 195      50.236 -22.710   1.258  1.00 12.870          O  
ATOM   2857  CB  LEU A 195      48.949 -22.168  -1.698  1.00 16.660          C  
ATOM   2858  CG  LEU A 195      49.293 -21.953  -3.192  1.00 16.660          C  
ATOM   2859  CD1 LEU A 195      48.338 -20.912  -3.771  1.00 16.660          C  
ATOM   2860  CD2 LEU A 195      50.732 -21.482  -3.340  1.00 16.660          C  
ATOM   2861  H   LEU A 195      48.438 -24.635  -2.213  1.00 13.980          H  
ATOM   2862  HA  LEU A 195      50.705 -23.299  -1.118  1.00 14.400          H  
ATOM   2863 1HB  LEU A 195      47.875 -22.311  -1.626  1.00 19.990          H  
ATOM   2864 2HB  LEU A 195      49.200 -21.261  -1.172  1.00 19.990          H  
ATOM   2865  HG  LEU A 195      49.164 -22.880  -3.735  1.00 19.990          H  
ATOM   2866 1HD1 LEU A 195      48.567 -20.763  -4.826  1.00 19.990          H  
ATOM   2867 2HD1 LEU A 195      47.320 -21.253  -3.676  1.00 19.990          H  
ATOM   2868 3HD1 LEU A 195      48.453 -19.976  -3.242  1.00 19.990          H  
ATOM   2869 1HD2 LEU A 195      50.950 -21.330  -4.396  1.00 19.990          H  
ATOM   2870 2HD2 LEU A 195      50.868 -20.546  -2.803  1.00 19.990          H  
ATOM   2871 3HD2 LEU A 195      51.415 -22.224  -2.944  1.00 19.990          H  
ATOM   2872  N   TYR A 196      48.182 -23.585   0.976  1.00 11.880          N  
ATOM   2873  CA  TYR A 196      47.877 -23.462   2.389  1.00 12.280          C  
ATOM   2874  C   TYR A 196      48.752 -24.394   3.215  1.00 12.970          C  
ATOM   2875  O   TYR A 196      49.276 -23.983   4.255  1.00 13.620          O  
ATOM   2876  CB  TYR A 196      46.393 -23.722   2.666  1.00 17.030          C  
ATOM   2877  CG  TYR A 196      45.416 -22.647   2.116  1.00 17.030          C  
ATOM   2878  CD1 TYR A 196      44.067 -22.943   2.044  1.00 17.030          C  
ATOM   2879  CD2 TYR A 196      45.861 -21.396   1.654  1.00 17.030          C  
ATOM   2880  CE1 TYR A 196      43.182 -22.021   1.538  1.00 17.030          C  
ATOM   2881  CE2 TYR A 196      44.966 -20.505   1.149  1.00 17.030          C  
ATOM   2882  CZ  TYR A 196      43.636 -20.818   1.086  1.00 17.030          C  
ATOM   2883  OH  TYR A 196      42.760 -19.932   0.547  1.00 17.030          O  
ATOM   2884  H   TYR A 196      47.469 -23.926   0.319  1.00 14.260          H  
ATOM   2885  HA  TYR A 196      48.124 -22.456   2.714  1.00 14.740          H  
ATOM   2886 1HB  TYR A 196      46.119 -24.681   2.213  1.00 20.440          H  
ATOM   2887 2HB  TYR A 196      46.235 -23.813   3.738  1.00 20.440          H  
ATOM   2888  HD1 TYR A 196      43.712 -23.906   2.390  1.00 20.440          H  
ATOM   2889  HD2 TYR A 196      46.901 -21.114   1.673  1.00 20.440          H  
ATOM   2890  HE1 TYR A 196      42.131 -22.244   1.477  1.00 20.440          H  
ATOM   2891  HE2 TYR A 196      45.315 -19.551   0.783  1.00 20.440          H  
ATOM   2892  HH  TYR A 196      41.892 -20.341   0.491  1.00 20.440          H  
ATOM   2893  N   ASN A 197      48.988 -25.622   2.735  1.00 12.960          N  
ATOM   2894  CA  ASN A 197      49.824 -26.551   3.487  1.00 13.750          C  
ATOM   2895  C   ASN A 197      51.243 -26.014   3.660  1.00 14.320          C  
ATOM   2896  O   ASN A 197      51.868 -26.228   4.698  1.00 15.110          O  
ATOM   2897  CB  ASN A 197      49.873 -27.899   2.800  1.00 18.930          C  
ATOM   2898  CG  ASN A 197      48.611 -28.675   2.939  1.00 18.930          C  
ATOM   2899  OD1 ASN A 197      47.785 -28.421   3.823  1.00 18.930          O  
ATOM   2900  ND2 ASN A 197      48.440 -29.642   2.083  1.00 18.930          N  
ATOM   2901  H   ASN A 197      48.525 -25.933   1.873  1.00 15.550          H  
ATOM   2902  HA  ASN A 197      49.399 -26.671   4.482  1.00 16.500          H  
ATOM   2903 1HB  ASN A 197      50.073 -27.749   1.738  1.00 22.720          H  
ATOM   2904 2HB  ASN A 197      50.695 -28.483   3.209  1.00 22.720          H  
ATOM   2905 1HD2 ASN A 197      47.620 -30.207   2.133  1.00 22.720          H  
ATOM   2906 2HD2 ASN A 197      49.131 -29.822   1.385  1.00 22.720          H  
ATOM   2907  N   SER A 198      51.749 -25.323   2.639  1.00 14.050          N  
ATOM   2908  CA  SER A 198      53.070 -24.714   2.697  1.00 14.740          C  
ATOM   2909  C   SER A 198      53.109 -23.522   3.666  1.00 15.140          C  
ATOM   2910  O   SER A 198      54.011 -23.410   4.504  1.00 16.020          O  
ATOM   2911  CB  SER A 198      53.484 -24.263   1.309  1.00 20.360          C  
ATOM   2912  OG  SER A 198      54.756 -23.674   1.321  1.00 20.360          O  
ATOM   2913  H   SER A 198      51.205 -25.265   1.771  1.00 16.860          H  
ATOM   2914  HA  SER A 198      53.777 -25.464   3.047  1.00 17.690          H  
ATOM   2915 1HB  SER A 198      53.479 -25.120   0.636  1.00 24.430          H  
ATOM   2916 2HB  SER A 198      52.752 -23.551   0.929  1.00 24.430          H  
ATOM   2917  HG  SER A 198      54.935 -23.423   0.413  1.00 24.430          H  
ATOM   2918  N   ARG A 199      52.128 -22.617   3.528  1.00 14.630          N  
ATOM   2919  CA  ARG A 199      52.031 -21.386   4.316  1.00 15.110          C  
ATOM   2920  C   ARG A 199      51.783 -21.579   5.821  1.00 15.640          C  
ATOM   2921  O   ARG A 199      52.370 -20.864   6.635  1.00 16.140          O  
ATOM   2922  CB  ARG A 199      50.916 -20.529   3.728  1.00 20.960          C  
ATOM   2923  CG  ARG A 199      51.243 -19.914   2.359  1.00 20.960          C  
ATOM   2924  CD  ARG A 199      50.051 -19.284   1.714  1.00 20.960          C  
ATOM   2925  NE  ARG A 199      50.398 -18.719   0.407  1.00 20.960          N  
ATOM   2926  CZ  ARG A 199      49.533 -18.396  -0.586  1.00 20.960          C  
ATOM   2927  NH1 ARG A 199      48.236 -18.580  -0.457  1.00 20.960          N  
ATOM   2928  NH2 ARG A 199      50.007 -17.895  -1.715  1.00 20.960          N  
ATOM   2929  H   ARG A 199      51.423 -22.782   2.805  1.00 17.560          H  
ATOM   2930  HA  ARG A 199      52.971 -20.850   4.198  1.00 18.130          H  
ATOM   2931 1HB  ARG A 199      50.019 -21.135   3.611  1.00 25.150          H  
ATOM   2932 2HB  ARG A 199      50.674 -19.716   4.417  1.00 25.150          H  
ATOM   2933 1HG  ARG A 199      51.995 -19.140   2.493  1.00 25.150          H  
ATOM   2934 2HG  ARG A 199      51.635 -20.680   1.693  1.00 25.150          H  
ATOM   2935 1HD  ARG A 199      49.287 -20.049   1.571  1.00 25.150          H  
ATOM   2936 2HD  ARG A 199      49.664 -18.486   2.348  1.00 25.150          H  
ATOM   2937  HE  ARG A 199      51.382 -18.551   0.233  1.00 25.150          H  
ATOM   2938 1HH1 ARG A 199      47.855 -18.961   0.394  1.00 25.150          H  
ATOM   2939 2HH1 ARG A 199      47.626 -18.348  -1.230  1.00 25.150          H  
ATOM   2940 1HH2 ARG A 199      51.002 -17.753  -1.828  1.00 25.150          H  
ATOM   2941 2HH2 ARG A 199      49.378 -17.651  -2.467  1.00 25.150          H  
ATOM   2942  N   ASN A 200      50.896 -22.517   6.192  1.00 15.640          N  
ATOM   2943  CA  ASN A 200      50.522 -22.827   7.586  1.00 16.250          C  
ATOM   2944  C   ASN A 200      49.832 -21.686   8.358  1.00 16.410          C  
ATOM   2945  O   ASN A 200      49.714 -21.738   9.585  1.00 16.920          O  
ATOM   2946  CB  ASN A 200      51.742 -23.304   8.356  1.00 22.510          C  
ATOM   2947  CG  ASN A 200      52.252 -24.595   7.834  1.00 22.510          C  
ATOM   2948  OD1 ASN A 200      51.521 -25.597   7.815  1.00 22.510          O  
ATOM   2949  ND2 ASN A 200      53.481 -24.602   7.388  1.00 22.510          N  
ATOM   2950  H   ASN A 200      50.433 -23.061   5.456  1.00 18.770          H  
ATOM   2951  HA  ASN A 200      49.809 -23.652   7.550  1.00 19.500          H  
ATOM   2952 1HB  ASN A 200      52.540 -22.570   8.325  1.00 27.010          H  
ATOM   2953 2HB  ASN A 200      51.474 -23.440   9.402  1.00 27.010          H  
ATOM   2954 1HD2 ASN A 200      53.865 -25.438   6.998  1.00 27.010          H  
ATOM   2955 2HD2 ASN A 200      54.025 -23.762   7.403  1.00 27.010          H  
ATOM   2956  N   SER A 201      49.348 -20.689   7.635  1.00 16.100          N  
ATOM   2957  CA  SER A 201      48.621 -19.549   8.172  1.00 16.350          C  
ATOM   2958  C   SER A 201      47.891 -18.892   7.018  1.00 16.290          C  
ATOM   2959  O   SER A 201      48.128 -19.242   5.857  1.00 16.380          O  
ATOM   2960  CB  SER A 201      49.553 -18.548   8.835  1.00 22.790          C  
ATOM   2961  OG  SER A 201      50.347 -17.885   7.891  1.00 22.790          O  
ATOM   2962  H   SER A 201      49.498 -20.731   6.642  1.00 19.320          H  
ATOM   2963  HA  SER A 201      47.886 -19.898   8.899  1.00 19.620          H  
ATOM   2964 1HB  SER A 201      48.968 -17.820   9.394  1.00 27.350          H  
ATOM   2965 2HB  SER A 201      50.192 -19.068   9.547  1.00 27.350          H  
ATOM   2966  HG  SER A 201      50.922 -17.303   8.393  1.00 27.350          H  
ATOM   2967  N   GLN A 202      46.982 -17.966   7.312  1.00 16.280          N  
ATOM   2968  CA  GLN A 202      46.300 -17.261   6.236  1.00 16.270          C  
ATOM   2969  C   GLN A 202      46.222 -15.759   6.505  1.00 16.200          C  
ATOM   2970  O   GLN A 202      45.966 -15.325   7.630  1.00 16.460          O  
ATOM   2971  CB  GLN A 202      44.896 -17.849   6.041  1.00 22.780          C  
ATOM   2972  CG  GLN A 202      44.890 -19.331   5.614  1.00 22.780          C  
ATOM   2973  CD  GLN A 202      43.525 -19.853   5.332  1.00 22.780          C  
ATOM   2974  OE1 GLN A 202      42.555 -19.109   5.440  1.00 22.780          O  
ATOM   2975  NE2 GLN A 202      43.448 -21.127   4.980  1.00 22.780          N  
ATOM   2976  H   GLN A 202      46.794 -17.725   8.276  1.00 19.540          H  
ATOM   2977  HA  GLN A 202      46.864 -17.399   5.315  1.00 19.520          H  
ATOM   2978 1HB  GLN A 202      44.341 -17.778   6.978  1.00 27.340          H  
ATOM   2979 2HB  GLN A 202      44.354 -17.267   5.305  1.00 27.340          H  
ATOM   2980 1HG  GLN A 202      45.499 -19.448   4.716  1.00 27.340          H  
ATOM   2981 2HG  GLN A 202      45.301 -19.930   6.421  1.00 27.340          H  
ATOM   2982 1HE2 GLN A 202      42.567 -21.562   4.774  1.00 27.340          H  
ATOM   2983 2HE2 GLN A 202      44.289 -21.668   4.927  1.00 27.340          H  
ATOM   2984  N   SER A 203      46.418 -14.981   5.444  1.00 15.990          N  
ATOM   2985  CA  SER A 203      46.330 -13.523   5.450  1.00 16.040          C  
ATOM   2986  C   SER A 203      44.893 -13.043   5.342  1.00 15.550          C  
ATOM   2987  O   SER A 203      43.978 -13.838   5.092  1.00 15.390          O  
ATOM   2988  CB  SER A 203      47.116 -12.942   4.289  1.00 22.440          C  
ATOM   2989  OG  SER A 203      46.486 -13.226   3.062  1.00 22.440          O  
ATOM   2990  H   SER A 203      46.654 -15.425   4.568  1.00 19.190          H  
ATOM   2991  HA  SER A 203      46.748 -13.154   6.389  1.00 19.250          H  
ATOM   2992 1HB  SER A 203      47.212 -11.865   4.412  1.00 26.920          H  
ATOM   2993 2HB  SER A 203      48.120 -13.361   4.290  1.00 26.920          H  
ATOM   2994  HG  SER A 203      47.062 -12.855   2.373  1.00 26.920          H  
ATOM   2995  N   ASN A 204      44.695 -11.732   5.511  1.00 15.450          N  
ATOM   2996  CA  ASN A 204      43.369 -11.144   5.361  1.00 15.120          C  
ATOM   2997  C   ASN A 204      42.848 -11.281   3.930  1.00 14.810          C  
ATOM   2998  O   ASN A 204      41.640 -11.414   3.721  1.00 14.670          O  
ATOM   2999  CB  ASN A 204      43.386  -9.690   5.773  1.00 21.300          C  
ATOM   3000  CG  ASN A 204      43.500  -9.511   7.259  1.00 21.300          C  
ATOM   3001  OD1 ASN A 204      43.202 -10.415   8.048  1.00 21.300          O  
ATOM   3002  ND2 ASN A 204      43.935  -8.349   7.661  1.00 21.300          N  
ATOM   3003  H   ASN A 204      45.481 -11.143   5.749  1.00 18.540          H  
ATOM   3004  HA  ASN A 204      42.680 -11.685   6.012  1.00 18.140          H  
ATOM   3005 1HB  ASN A 204      44.224  -9.188   5.291  1.00 25.560          H  
ATOM   3006 2HB  ASN A 204      42.474  -9.205   5.427  1.00 25.560          H  
ATOM   3007 1HD2 ASN A 204      44.036  -8.166   8.639  1.00 25.560          H  
ATOM   3008 2HD2 ASN A 204      44.168  -7.639   6.996  1.00 25.560          H  
ATOM   3009  N   ASN A 205      43.755 -11.255   2.944  1.00 14.820          N  
ATOM   3010  CA  ASN A 205      43.357 -11.394   1.550  1.00 14.690          C  
ATOM   3011  C   ASN A 205      42.827 -12.798   1.310  1.00 13.900          C  
ATOM   3012  O   ASN A 205      41.829 -12.991   0.604  1.00 13.430          O  
ATOM   3013  CB  ASN A 205      44.541 -11.120   0.656  1.00 20.620          C  
ATOM   3014  CG  ASN A 205      44.913  -9.675   0.621  1.00 20.620          C  
ATOM   3015  OD1 ASN A 205      44.084  -8.781   0.822  1.00 20.620          O  
ATOM   3016  ND2 ASN A 205      46.172  -9.423   0.391  1.00 20.620          N  
ATOM   3017  H   ASN A 205      44.726 -11.101   3.173  1.00 17.780          H  
ATOM   3018  HA  ASN A 205      42.553 -10.688   1.334  1.00 17.630          H  
ATOM   3019 1HB  ASN A 205      45.397 -11.696   1.003  1.00 24.740          H  
ATOM   3020 2HB  ASN A 205      44.314 -11.452  -0.356  1.00 24.740          H  
ATOM   3021 1HD2 ASN A 205      46.496  -8.476   0.363  1.00 24.740          H  
ATOM   3022 2HD2 ASN A 205      46.817 -10.177   0.262  1.00 24.740          H  
ATOM   3023  N   ILE A 206      43.475 -13.773   1.946  1.00 13.870          N  
ATOM   3024  CA  ILE A 206      43.032 -15.149   1.845  1.00 13.220          C  
ATOM   3025  C   ILE A 206      41.687 -15.299   2.523  1.00 12.950          C  
ATOM   3026  O   ILE A 206      40.785 -15.941   1.984  1.00 12.420          O  
ATOM   3027  CB  ILE A 206      44.048 -16.139   2.440  1.00 18.770          C  
ATOM   3028  CG1 ILE A 206      45.397 -16.124   1.622  1.00 18.770          C  
ATOM   3029  CG2 ILE A 206      43.445 -17.520   2.506  1.00 18.770          C  
ATOM   3030  CD1 ILE A 206      45.300 -16.489   0.136  1.00 18.770          C  
ATOM   3031  H   ILE A 206      44.311 -13.532   2.476  1.00 16.640          H  
ATOM   3032  HA  ILE A 206      42.887 -15.393   0.802  1.00 15.860          H  
ATOM   3033  HB  ILE A 206      44.303 -15.819   3.445  1.00 22.520          H  
ATOM   3034 1HG1 ILE A 206      45.824 -15.140   1.683  1.00 22.520          H  
ATOM   3035 2HG1 ILE A 206      46.080 -16.831   2.094  1.00 22.520          H  
ATOM   3036 1HG2 ILE A 206      44.161 -18.208   2.932  1.00 22.520          H  
ATOM   3037 2HG2 ILE A 206      42.550 -17.525   3.121  1.00 22.520          H  
ATOM   3038 3HG2 ILE A 206      43.188 -17.824   1.516  1.00 22.520          H  
ATOM   3039 1HD1 ILE A 206      46.295 -16.444  -0.299  1.00 22.520          H  
ATOM   3040 2HD1 ILE A 206      44.902 -17.487   0.010  1.00 22.520          H  
ATOM   3041 3HD1 ILE A 206      44.665 -15.787  -0.391  1.00 22.520          H  
ATOM   3042  N   ALA A 207      41.522 -14.711   3.700  1.00 13.460          N  
ATOM   3043  CA  ALA A 207      40.239 -14.832   4.349  1.00 13.400          C  
ATOM   3044  C   ALA A 207      39.131 -14.252   3.477  1.00 13.190          C  
ATOM   3045  O   ALA A 207      38.060 -14.853   3.386  1.00 12.930          O  
ATOM   3046  CB  ALA A 207      40.270 -14.124   5.683  1.00 18.780          C  
ATOM   3047  H   ALA A 207      42.304 -14.227   4.153  1.00 16.150          H  
ATOM   3048  HA  ALA A 207      40.036 -15.887   4.495  1.00 16.080          H  
ATOM   3049 1HB  ALA A 207      39.320 -14.226   6.185  1.00 22.540          H  
ATOM   3050 2HB  ALA A 207      41.060 -14.559   6.299  1.00 22.540          H  
ATOM   3051 3HB  ALA A 207      40.479 -13.069   5.519  1.00 22.540          H  
ATOM   3052  N   ALA A 208      39.386 -13.110   2.807  1.00 13.440          N  
ATOM   3053  CA  ALA A 208      38.373 -12.512   1.942  1.00 13.420          C  
ATOM   3054  C   ALA A 208      37.999 -13.460   0.799  1.00 12.790          C  
ATOM   3055  O   ALA A 208      36.809 -13.639   0.479  1.00 12.740          O  
ATOM   3056  CB  ALA A 208      38.880 -11.196   1.387  1.00 18.800          C  
ATOM   3057  H   ALA A 208      40.278 -12.626   2.955  1.00 16.130          H  
ATOM   3058  HA  ALA A 208      37.493 -12.329   2.541  1.00 16.100          H  
ATOM   3059 1HB  ALA A 208      38.113 -10.744   0.767  1.00 22.560          H  
ATOM   3060 2HB  ALA A 208      39.127 -10.528   2.211  1.00 22.560          H  
ATOM   3061 3HB  ALA A 208      39.773 -11.375   0.789  1.00 22.560          H  
ATOM   3062  N   TYR A 209      39.020 -14.121   0.232  1.00 12.450          N  
ATOM   3063  CA  TYR A 209      38.867 -15.141  -0.802  1.00 12.000          C  
ATOM   3064  C   TYR A 209      37.993 -16.294  -0.336  1.00 11.730          C  
ATOM   3065  O   TYR A 209      37.036 -16.676  -1.004  1.00 11.620          O  
ATOM   3066  CB  TYR A 209      40.242 -15.642  -1.258  1.00 16.980          C  
ATOM   3067  CG  TYR A 209      40.225 -16.919  -2.070  1.00 16.980          C  
ATOM   3068  CD1 TYR A 209      39.845 -16.941  -3.402  1.00 16.980          C  
ATOM   3069  CD2 TYR A 209      40.621 -18.098  -1.437  1.00 16.980          C  
ATOM   3070  CE1 TYR A 209      39.855 -18.152  -4.095  1.00 16.980          C  
ATOM   3071  CE2 TYR A 209      40.629 -19.291  -2.119  1.00 16.980          C  
ATOM   3072  CZ  TYR A 209      40.247 -19.326  -3.442  1.00 16.980          C  
ATOM   3073  OH  TYR A 209      40.254 -20.531  -4.116  1.00 16.980          O  
ATOM   3074  H   TYR A 209      39.974 -13.864   0.515  1.00 14.940          H  
ATOM   3075  HA  TYR A 209      38.370 -14.681  -1.656  1.00 14.400          H  
ATOM   3076 1HB  TYR A 209      40.723 -14.867  -1.853  1.00 20.380          H  
ATOM   3077 2HB  TYR A 209      40.869 -15.806  -0.406  1.00 20.380          H  
ATOM   3078  HD1 TYR A 209      39.538 -16.024  -3.903  1.00 20.380          H  
ATOM   3079  HD2 TYR A 209      40.926 -18.069  -0.395  1.00 20.380          H  
ATOM   3080  HE1 TYR A 209      39.554 -18.188  -5.144  1.00 20.380          H  
ATOM   3081  HE2 TYR A 209      40.936 -20.206  -1.615  1.00 20.380          H  
ATOM   3082  HH  TYR A 209      40.009 -20.402  -5.067  1.00 20.380          H  
ATOM   3083  N   ILE A 210      38.294 -16.846   0.830  1.00 11.790          N  
ATOM   3084  CA  ILE A 210      37.525 -17.974   1.336  1.00 11.690          C  
ATOM   3085  C   ILE A 210      36.069 -17.589   1.526  1.00 12.020          C  
ATOM   3086  O   ILE A 210      35.168 -18.352   1.153  1.00 12.000          O  
ATOM   3087  CB  ILE A 210      38.135 -18.554   2.613  1.00 16.410          C  
ATOM   3088  CG1 ILE A 210      39.480 -19.198   2.221  1.00 16.410          C  
ATOM   3089  CG2 ILE A 210      37.159 -19.562   3.276  1.00 16.410          C  
ATOM   3090  CD1 ILE A 210      40.320 -19.593   3.355  1.00 16.410          C  
ATOM   3091  H   ILE A 210      39.101 -16.485   1.346  1.00 14.150          H  
ATOM   3092  HA  ILE A 210      37.560 -18.761   0.584  1.00 14.030          H  
ATOM   3093  HB  ILE A 210      38.357 -17.741   3.312  1.00 19.690          H  
ATOM   3094 1HG1 ILE A 210      39.297 -20.048   1.591  1.00 19.690          H  
ATOM   3095 2HG1 ILE A 210      40.043 -18.468   1.651  1.00 19.690          H  
ATOM   3096 1HG2 ILE A 210      37.594 -19.975   4.172  1.00 19.690          H  
ATOM   3097 2HG2 ILE A 210      36.239 -19.058   3.545  1.00 19.690          H  
ATOM   3098 3HG2 ILE A 210      36.934 -20.366   2.584  1.00 19.690          H  
ATOM   3099 1HD1 ILE A 210      41.257 -20.003   2.986  1.00 19.690          H  
ATOM   3100 2HD1 ILE A 210      40.524 -18.714   3.964  1.00 19.690          H  
ATOM   3101 3HD1 ILE A 210      39.819 -20.337   3.941  1.00 19.690          H  
ATOM   3102  N   THR A 211      35.831 -16.393   2.060  1.00 12.500          N  
ATOM   3103  CA  THR A 211      34.491 -15.882   2.278  1.00 13.030          C  
ATOM   3104  C   THR A 211      33.691 -15.657   1.006  1.00 12.900          C  
ATOM   3105  O   THR A 211      32.485 -15.443   1.066  1.00 13.350          O  
ATOM   3106  CB  THR A 211      34.510 -14.582   3.096  1.00 18.030          C  
ATOM   3107  OG1 THR A 211      35.409 -13.621   2.529  1.00 18.030          O  
ATOM   3108  CG2 THR A 211      34.914 -14.841   4.472  1.00 18.030          C  
ATOM   3109  H   THR A 211      36.620 -15.808   2.367  1.00 15.000          H  
ATOM   3110  HA  THR A 211      33.959 -16.623   2.871  1.00 15.640          H  
ATOM   3111  HB  THR A 211      33.510 -14.150   3.094  1.00 21.640          H  
ATOM   3112  HG1 THR A 211      35.374 -13.569   1.545  1.00 21.640          H  
ATOM   3113 1HG2 THR A 211      34.918 -13.919   5.009  1.00 21.640          H  
ATOM   3114 2HG2 THR A 211      34.217 -15.538   4.923  1.00 21.640          H  
ATOM   3115 3HG2 THR A 211      35.902 -15.258   4.474  1.00 21.640          H  
ATOM   3116  N   ALA A 212      34.305 -15.781  -0.166  1.00 12.390          N  
ATOM   3117  CA  ALA A 212      33.582 -15.646  -1.414  1.00 12.330          C  
ATOM   3118  C   ALA A 212      32.466 -16.684  -1.472  1.00 12.210          C  
ATOM   3119  O   ALA A 212      31.387 -16.428  -2.017  1.00 12.540          O  
ATOM   3120  CB  ALA A 212      34.524 -15.827  -2.587  1.00 17.290          C  
ATOM   3121  H   ALA A 212      35.302 -16.006  -0.215  1.00 14.870          H  
ATOM   3122  HA  ALA A 212      33.139 -14.651  -1.449  1.00 14.800          H  
ATOM   3123 1HB  ALA A 212      33.975 -15.711  -3.519  1.00 20.740          H  
ATOM   3124 2HB  ALA A 212      35.315 -15.078  -2.527  1.00 20.740          H  
ATOM   3125 3HB  ALA A 212      34.965 -16.824  -2.543  1.00 20.740          H  
ATOM   3126  N   HIS A 213      32.702 -17.847  -0.840  1.00 11.880          N  
ATOM   3127  CA  HIS A 213      31.769 -18.960  -0.795  1.00 11.900          C  
ATOM   3128  C   HIS A 213      30.493 -18.621  -0.035  1.00 12.510          C  
ATOM   3129  O   HIS A 213      29.496 -19.336  -0.136  1.00 12.740          O  
ATOM   3130  CB  HIS A 213      32.424 -20.165  -0.118  1.00 16.650          C  
ATOM   3131  CG  HIS A 213      33.501 -20.823  -0.908  1.00 16.650          C  
ATOM   3132  ND1 HIS A 213      34.265 -21.850  -0.395  1.00 16.650          N  
ATOM   3133  CD2 HIS A 213      33.951 -20.611  -2.168  1.00 16.650          C  
ATOM   3134  CE1 HIS A 213      35.131 -22.251  -1.306  1.00 16.650          C  
ATOM   3135  NE2 HIS A 213      34.961 -21.518  -2.398  1.00 16.650          N  
ATOM   3136  H   HIS A 213      33.608 -18.003  -0.380  1.00 14.260          H  
ATOM   3137  HA  HIS A 213      31.489 -19.241  -1.809  1.00 14.280          H  
ATOM   3138 1HB  HIS A 213      32.867 -19.837   0.826  1.00 19.980          H  
ATOM   3139 2HB  HIS A 213      31.665 -20.910   0.122  1.00 19.980          H  
ATOM   3140  HD1 HIS A 213      34.141 -22.288   0.530  1.00 19.980          H  
ATOM   3141  HD2 HIS A 213      33.660 -19.910  -2.951  1.00 19.980          H  
ATOM   3142  HE1 HIS A 213      35.822 -23.065  -1.084  1.00 19.980          H  
ATOM   3143  N   LEU A 214      30.526 -17.551   0.750  1.00 12.930          N  
ATOM   3144  CA  LEU A 214      29.391 -17.148   1.534  1.00 13.640          C  
ATOM   3145  C   LEU A 214      28.461 -16.247   0.766  1.00 14.160          C  
ATOM   3146  O   LEU A 214      27.329 -16.037   1.193  1.00 14.430          O  
ATOM   3147  CB  LEU A 214      29.844 -16.338   2.746  1.00 18.810          C  
ATOM   3148  CG  LEU A 214      30.754 -17.001   3.728  1.00 18.810          C  
ATOM   3149  CD1 LEU A 214      31.146 -15.992   4.762  1.00 18.810          C  
ATOM   3150  CD2 LEU A 214      30.075 -18.141   4.375  1.00 18.810          C  
ATOM   3151  H   LEU A 214      31.360 -16.966   0.785  1.00 15.520          H  
ATOM   3152  HA  LEU A 214      28.833 -18.032   1.832  1.00 16.370          H  
ATOM   3153 1HB  LEU A 214      30.360 -15.464   2.379  1.00 22.570          H  
ATOM   3154 2HB  LEU A 214      28.960 -16.004   3.286  1.00 22.570          H  
ATOM   3155  HG  LEU A 214      31.636 -17.330   3.219  1.00 22.570          H  
ATOM   3156 1HD1 LEU A 214      31.820 -16.453   5.485  1.00 22.570          H  
ATOM   3157 2HD1 LEU A 214      31.643 -15.155   4.284  1.00 22.570          H  
ATOM   3158 3HD1 LEU A 214      30.245 -15.642   5.266  1.00 22.570          H  
ATOM   3159 1HD2 LEU A 214      30.716 -18.590   5.092  1.00 22.570          H  
ATOM   3160 2HD2 LEU A 214      29.245 -17.747   4.860  1.00 22.570          H  
ATOM   3161 3HD2 LEU A 214      29.778 -18.885   3.646  1.00 22.570          H  
ATOM   3162  N   LEU A 215      28.897 -15.630  -0.331  1.00 14.450          N  
ATOM   3163  CA  LEU A 215      27.970 -14.658  -0.870  1.00 15.080          C  
ATOM   3164  C   LEU A 215      26.647 -15.284  -1.309  1.00 15.080          C  
ATOM   3165  O   LEU A 215      25.601 -14.776  -0.919  1.00 14.640          O  
ATOM   3166  CB  LEU A 215      28.610 -13.767  -1.961  1.00 20.860          C  
ATOM   3167  CG  LEU A 215      27.724 -12.579  -2.450  1.00 20.860          C  
ATOM   3168  CD1 LEU A 215      28.636 -11.431  -2.878  1.00 20.860          C  
ATOM   3169  CD2 LEU A 215      26.814 -12.988  -3.646  1.00 20.860          C  
ATOM   3170  H   LEU A 215      29.813 -15.800  -0.769  1.00 17.340          H  
ATOM   3171  HA  LEU A 215      27.730 -13.966  -0.065  1.00 18.100          H  
ATOM   3172 1HB  LEU A 215      29.515 -13.336  -1.535  1.00 25.030          H  
ATOM   3173 2HB  LEU A 215      28.898 -14.330  -2.816  1.00 25.030          H  
ATOM   3174  HG  LEU A 215      27.112 -12.243  -1.628  1.00 25.030          H  
ATOM   3175 1HD1 LEU A 215      28.029 -10.583  -3.193  1.00 25.030          H  
ATOM   3176 2HD1 LEU A 215      29.263 -11.132  -2.029  1.00 25.030          H  
ATOM   3177 3HD1 LEU A 215      29.270 -11.751  -3.702  1.00 25.030          H  
ATOM   3178 1HD2 LEU A 215      26.228 -12.122  -3.952  1.00 25.030          H  
ATOM   3179 2HD2 LEU A 215      27.436 -13.316  -4.477  1.00 25.030          H  
ATOM   3180 3HD2 LEU A 215      26.133 -13.779  -3.388  1.00 25.030          H  
ATOM   3181  N   PRO A 216      26.590 -16.362  -2.118  1.00 15.610          N  
ATOM   3182  CA  PRO A 216      25.328 -16.912  -2.586  1.00 15.740          C  
ATOM   3183  C   PRO A 216      24.281 -17.138  -1.449  1.00 15.560          C  
ATOM   3184  O   PRO A 216      23.181 -16.580  -1.561  1.00 15.160          O  
ATOM   3185  CB  PRO A 216      25.785 -18.185  -3.335  1.00 23.610          C  
ATOM   3186  CG  PRO A 216      27.170 -17.828  -3.836  1.00 23.610          C  
ATOM   3187  CD  PRO A 216      27.796 -17.055  -2.672  1.00 23.610          C  
ATOM   3188  HA  PRO A 216      24.909 -16.202  -3.312  1.00 18.890          H  
ATOM   3189 1HB  PRO A 216      25.746 -19.077  -2.766  1.00 28.330          H  
ATOM   3190 2HB  PRO A 216      25.099 -18.354  -4.178  1.00 28.330          H  
ATOM   3191 1HG  PRO A 216      27.735 -18.740  -4.088  1.00 28.330          H  
ATOM   3192 2HG  PRO A 216      27.105 -17.227  -4.754  1.00 28.330          H  
ATOM   3193 1HD  PRO A 216      28.230 -17.753  -1.944  1.00 28.330          H  
ATOM   3194 2HD  PRO A 216      28.539 -16.385  -3.063  1.00 28.330          H  
ATOM   3195  N   PRO A 217      24.551 -17.896  -0.340  1.00 15.860          N  
ATOM   3196  CA  PRO A 217      23.578 -18.099   0.712  1.00 15.790          C  
ATOM   3197  C   PRO A 217      23.366 -16.868   1.582  1.00 15.060          C  
ATOM   3198  O   PRO A 217      22.291 -16.722   2.144  1.00 14.890          O  
ATOM   3199  CB  PRO A 217      24.175 -19.252   1.520  1.00 23.680          C  
ATOM   3200  CG  PRO A 217      25.664 -19.153   1.293  1.00 23.680          C  
ATOM   3201  CD  PRO A 217      25.811 -18.672  -0.128  1.00 23.680          C  
ATOM   3202  HA  PRO A 217      22.629 -18.413   0.257  1.00 18.950          H  
ATOM   3203 1HB  PRO A 217      23.877 -19.173   2.564  1.00 28.420          H  
ATOM   3204 2HB  PRO A 217      23.760 -20.208   1.163  1.00 28.420          H  
ATOM   3205 1HG  PRO A 217      26.124 -18.460   2.019  1.00 28.420          H  
ATOM   3206 2HG  PRO A 217      26.137 -20.133   1.455  1.00 28.420          H  
ATOM   3207 1HD  PRO A 217      26.691 -18.080  -0.207  1.00 28.420          H  
ATOM   3208 2HD  PRO A 217      25.852 -19.562  -0.739  1.00 28.420          H  
ATOM   3209  N   VAL A 218      24.341 -15.958   1.673  1.00 14.680          N  
ATOM   3210  CA  VAL A 218      24.125 -14.764   2.472  1.00 14.060          C  
ATOM   3211  C   VAL A 218      23.175 -13.854   1.720  1.00 13.620          C  
ATOM   3212  O   VAL A 218      22.354 -13.158   2.326  1.00 13.230          O  
ATOM   3213  CB  VAL A 218      25.418 -14.087   2.882  1.00 19.930          C  
ATOM   3214  CG1 VAL A 218      25.106 -12.768   3.575  1.00 19.930          C  
ATOM   3215  CG2 VAL A 218      26.132 -15.023   3.842  1.00 19.930          C  
ATOM   3216  H   VAL A 218      25.260 -16.080   1.232  1.00 17.620          H  
ATOM   3217  HA  VAL A 218      23.640 -15.063   3.399  1.00 16.870          H  
ATOM   3218  HB  VAL A 218      26.032 -13.888   2.005  1.00 23.920          H  
ATOM   3219 1HG1 VAL A 218      26.009 -12.278   3.905  1.00 23.920          H  
ATOM   3220 2HG1 VAL A 218      24.597 -12.120   2.908  1.00 23.920          H  
ATOM   3221 3HG1 VAL A 218      24.484 -12.963   4.428  1.00 23.920          H  
ATOM   3222 1HG2 VAL A 218      27.060 -14.595   4.190  1.00 23.920          H  
ATOM   3223 2HG2 VAL A 218      25.490 -15.192   4.672  1.00 23.920          H  
ATOM   3224 3HG2 VAL A 218      26.336 -15.965   3.361  1.00 23.920          H  
ATOM   3225  N   ALA A 219      23.349 -13.767   0.403  1.00 13.760          N  
ATOM   3226  CA  ALA A 219      22.441 -12.981  -0.397  1.00 13.480          C  
ATOM   3227  C   ALA A 219      21.037 -13.516  -0.178  1.00 13.470          C  
ATOM   3228  O   ALA A 219      20.101 -12.738   0.022  1.00 13.110          O  
ATOM   3229  CB  ALA A 219      22.813 -13.064  -1.865  1.00 18.980          C  
ATOM   3230  H   ALA A 219      24.115 -14.276  -0.036  1.00 16.510          H  
ATOM   3231  HA  ALA A 219      22.477 -11.950  -0.059  1.00 16.180          H  
ATOM   3232 1HB  ALA A 219      22.116 -12.472  -2.451  1.00 22.780          H  
ATOM   3233 2HB  ALA A 219      23.822 -12.697  -2.015  1.00 22.780          H  
ATOM   3234 3HB  ALA A 219      22.767 -14.103  -2.186  1.00 22.780          H  
ATOM   3235  N   GLN A 220      20.902 -14.858  -0.120  1.00 13.930          N  
ATOM   3236  CA  GLN A 220      19.603 -15.456   0.147  1.00 13.990          C  
ATOM   3237  C   GLN A 220      19.115 -15.064   1.533  1.00 13.540          C  
ATOM   3238  O   GLN A 220      17.954 -14.703   1.677  1.00 13.310          O  
ATOM   3239  CB  GLN A 220      19.642 -16.980   0.057  1.00 19.560          C  
ATOM   3240  CG  GLN A 220      19.840 -17.542  -1.326  1.00 19.560          C  
ATOM   3241  CD  GLN A 220      19.976 -19.050  -1.296  1.00 19.560          C  
ATOM   3242  OE1 GLN A 220      20.194 -19.638  -0.230  1.00 19.560          O  
ATOM   3243  NE2 GLN A 220      19.848 -19.684  -2.451  1.00 19.560          N  
ATOM   3244  H   GLN A 220      21.712 -15.446  -0.342  1.00 16.720          H  
ATOM   3245  HA  GLN A 220      18.892 -15.082  -0.585  1.00 16.790          H  
ATOM   3246 1HB  GLN A 220      20.428 -17.357   0.689  1.00 23.470          H  
ATOM   3247 2HB  GLN A 220      18.707 -17.379   0.445  1.00 23.470          H  
ATOM   3248 1HG  GLN A 220      18.978 -17.284  -1.939  1.00 23.470          H  
ATOM   3249 2HG  GLN A 220      20.743 -17.121  -1.757  1.00 23.470          H  
ATOM   3250 1HE2 GLN A 220      19.929 -20.681  -2.487  1.00 23.470          H  
ATOM   3251 2HE2 GLN A 220      19.672 -19.170  -3.291  1.00 23.470          H  
ATOM   3252  N   VAL A 221      20.000 -15.020   2.535  1.00 13.470          N  
ATOM   3253  CA  VAL A 221      19.556 -14.644   3.874  1.00 13.150          C  
ATOM   3254  C   VAL A 221      18.919 -13.281   3.884  1.00 12.560          C  
ATOM   3255  O   VAL A 221      17.859 -13.099   4.497  1.00 12.300          O  
ATOM   3256  CB  VAL A 221      20.737 -14.572   4.888  1.00 18.540          C  
ATOM   3257  CG1 VAL A 221      20.284 -13.932   6.205  1.00 18.540          C  
ATOM   3258  CG2 VAL A 221      21.265 -15.941   5.180  1.00 18.540          C  
ATOM   3259  H   VAL A 221      20.947 -15.369   2.369  1.00 16.160          H  
ATOM   3260  HA  VAL A 221      18.825 -15.378   4.208  1.00 15.780          H  
ATOM   3261  HB  VAL A 221      21.526 -13.957   4.477  1.00 22.250          H  
ATOM   3262 1HG1 VAL A 221      21.108 -13.901   6.870  1.00 22.250          H  
ATOM   3263 2HG1 VAL A 221      19.927 -12.916   6.057  1.00 22.250          H  
ATOM   3264 3HG1 VAL A 221      19.513 -14.503   6.648  1.00 22.250          H  
ATOM   3265 1HG2 VAL A 221      22.086 -15.863   5.880  1.00 22.250          H  
ATOM   3266 2HG2 VAL A 221      20.490 -16.528   5.595  1.00 22.250          H  
ATOM   3267 3HG2 VAL A 221      21.605 -16.403   4.296  1.00 22.250          H  
ATOM   3268  N   PHE A 222      19.570 -12.317   3.248  1.00 12.410          N  
ATOM   3269  CA  PHE A 222      19.031 -10.977   3.265  1.00 11.980          C  
ATOM   3270  C   PHE A 222      17.834 -10.787   2.340  1.00 11.890          C  
ATOM   3271  O   PHE A 222      16.930 -10.022   2.681  1.00 11.560          O  
ATOM   3272  CB  PHE A 222      20.155  -9.978   3.074  1.00 16.940          C  
ATOM   3273  CG  PHE A 222      20.955  -9.955   4.357  1.00 16.940          C  
ATOM   3274  CD1 PHE A 222      22.147 -10.632   4.463  1.00 16.940          C  
ATOM   3275  CD2 PHE A 222      20.473  -9.307   5.486  1.00 16.940          C  
ATOM   3276  CE1 PHE A 222      22.836 -10.666   5.640  1.00 16.940          C  
ATOM   3277  CE2 PHE A 222      21.170  -9.354   6.663  1.00 16.940          C  
ATOM   3278  CZ  PHE A 222      22.347 -10.037   6.738  1.00 16.940          C  
ATOM   3279  H   PHE A 222      20.467 -12.538   2.798  1.00 14.890          H  
ATOM   3280  HA  PHE A 222      18.663 -10.802   4.274  1.00 14.380          H  
ATOM   3281 1HB  PHE A 222      20.802 -10.289   2.251  1.00 20.330          H  
ATOM   3282 2HB  PHE A 222      19.766  -8.987   2.867  1.00 20.330          H  
ATOM   3283  HD1 PHE A 222      22.535 -11.151   3.605  1.00 20.330          H  
ATOM   3284  HD2 PHE A 222      19.525  -8.765   5.440  1.00 20.330          H  
ATOM   3285  HE1 PHE A 222      23.771 -11.200   5.702  1.00 20.330          H  
ATOM   3286  HE2 PHE A 222      20.786  -8.849   7.542  1.00 20.330          H  
ATOM   3287  HZ  PHE A 222      22.890 -10.074   7.678  1.00 20.330          H  
ATOM   3288  N   HIS A 223      17.765 -11.497   1.208  1.00 12.300          N  
ATOM   3289  CA  HIS A 223      16.580 -11.365   0.367  1.00 12.350          C  
ATOM   3290  C   HIS A 223      15.393 -12.018   1.080  1.00 12.210          C  
ATOM   3291  O   HIS A 223      14.264 -11.521   1.029  1.00 12.020          O  
ATOM   3292  CB  HIS A 223      16.774 -12.016  -1.010  1.00 17.270          C  
ATOM   3293  CG  HIS A 223      17.678 -11.257  -1.958  1.00 17.270          C  
ATOM   3294  ND1 HIS A 223      17.390  -9.973  -2.404  1.00 17.270          N  
ATOM   3295  CD2 HIS A 223      18.835 -11.614  -2.568  1.00 17.270          C  
ATOM   3296  CE1 HIS A 223      18.342  -9.577  -3.231  1.00 17.270          C  
ATOM   3297  NE2 HIS A 223      19.227 -10.552  -3.349  1.00 17.270          N  
ATOM   3298  H   HIS A 223      18.549 -12.084   0.903  1.00 14.760          H  
ATOM   3299  HA  HIS A 223      16.349 -10.313   0.215  1.00 14.820          H  
ATOM   3300 1HB  HIS A 223      17.210 -13.009  -0.864  1.00 20.720          H  
ATOM   3301 2HB  HIS A 223      15.810 -12.158  -1.484  1.00 20.720          H  
ATOM   3302  HD2 HIS A 223      19.356 -12.565  -2.464  1.00 20.720          H  
ATOM   3303  HE1 HIS A 223      18.386  -8.610  -3.736  1.00 20.720          H  
ATOM   3304  HE2 HIS A 223      20.058 -10.525  -3.925  1.00 20.720          H  
ATOM   3305  N   GLN A 224      15.640 -13.139   1.759  1.00 12.360          N  
ATOM   3306  CA  GLN A 224      14.591 -13.834   2.477  1.00 12.280          C  
ATOM   3307  C   GLN A 224      14.077 -13.003   3.646  1.00 11.780          C  
ATOM   3308  O   GLN A 224      12.854 -12.937   3.854  1.00 11.640          O  
ATOM   3309  CB  GLN A 224      15.104 -15.188   2.966  1.00 17.220          C  
ATOM   3310  CG  GLN A 224      15.337 -16.210   1.853  1.00 17.220          C  
ATOM   3311  CD  GLN A 224      16.083 -17.430   2.350  1.00 17.220          C  
ATOM   3312  OE1 GLN A 224      16.598 -17.429   3.472  1.00 17.220          O  
ATOM   3313  NE2 GLN A 224      16.150 -18.472   1.525  1.00 17.220          N  
ATOM   3314  H   GLN A 224      16.579 -13.536   1.767  1.00 14.830          H  
ATOM   3315  HA  GLN A 224      13.763 -14.006   1.793  1.00 14.740          H  
ATOM   3316 1HB  GLN A 224      16.049 -15.041   3.495  1.00 20.670          H  
ATOM   3317 2HB  GLN A 224      14.396 -15.612   3.675  1.00 20.670          H  
ATOM   3318 1HG  GLN A 224      14.365 -16.539   1.491  1.00 20.670          H  
ATOM   3319 2HG  GLN A 224      15.892 -15.759   1.037  1.00 20.670          H  
ATOM   3320 1HE2 GLN A 224      16.634 -19.305   1.804  1.00 20.670          H  
ATOM   3321 2HE2 GLN A 224      15.718 -18.430   0.623  1.00 20.670          H  
ATOM   3322  N   SER A 225      14.977 -12.338   4.406  1.00 11.570          N  
ATOM   3323  CA  SER A 225      14.466 -11.531   5.497  1.00 11.200          C  
ATOM   3324  C   SER A 225      13.761 -10.310   4.931  1.00 10.860          C  
ATOM   3325  O   SER A 225      12.737  -9.908   5.475  1.00 10.500          O  
ATOM   3326  CB  SER A 225      15.555 -11.110   6.472  1.00 15.830          C  
ATOM   3327  OG  SER A 225      16.441 -10.181   5.915  1.00 15.830          O  
ATOM   3328  H   SER A 225      15.989 -12.432   4.263  1.00 13.880          H  
ATOM   3329  HA  SER A 225      13.736 -12.121   6.051  1.00 13.440          H  
ATOM   3330 1HB  SER A 225      15.096 -10.685   7.365  1.00 18.990          H  
ATOM   3331 2HB  SER A 225      16.110 -11.997   6.781  1.00 18.990          H  
ATOM   3332  HG  SER A 225      17.063  -9.970   6.619  1.00 18.990          H  
ATOM   3333  N   ALA A 226      14.222  -9.783   3.779  1.00 11.100          N  
ATOM   3334  CA  ALA A 226      13.587  -8.641   3.126  1.00 10.970          C  
ATOM   3335  C   ALA A 226      12.148  -8.987   2.747  1.00 10.650          C  
ATOM   3336  O   ALA A 226      11.246  -8.138   2.822  1.00 10.460          O  
ATOM   3337  CB  ALA A 226      14.386  -8.214   1.923  1.00 15.410          C  
ATOM   3338  H   ALA A 226      15.099 -10.133   3.384  1.00 13.320          H  
ATOM   3339  HA  ALA A 226      13.569  -7.818   3.826  1.00 13.160          H  
ATOM   3340 1HB  ALA A 226      13.922  -7.347   1.474  1.00 18.490          H  
ATOM   3341 2HB  ALA A 226      15.398  -7.965   2.235  1.00 18.490          H  
ATOM   3342 3HB  ALA A 226      14.424  -9.025   1.213  1.00 18.490          H  
ATOM   3343  N   GLY A 227      11.942 -10.241   2.341  1.00 10.700          N  
ATOM   3344  CA  GLY A 227      10.627 -10.763   2.011  1.00 10.510          C  
ATOM   3345  C   GLY A 227       9.728 -10.651   3.242  1.00 10.030          C  
ATOM   3346  O   GLY A 227       8.616 -10.101   3.173  1.00  9.910          O  
ATOM   3347  H   GLY A 227      12.762 -10.844   2.212  1.00 12.840          H  
ATOM   3348 1HA  GLY A 227      10.205 -10.202   1.183  1.00 12.610          H  
ATOM   3349 2HA  GLY A 227      10.720 -11.806   1.704  1.00 12.610          H  
ATOM   3350  N   SER A 228      10.217 -11.182   4.374  1.00  9.910          N  
ATOM   3351  CA  SER A 228       9.482 -11.127   5.635  1.00  9.630          C  
ATOM   3352  C   SER A 228       9.242  -9.681   6.056  1.00  9.560          C  
ATOM   3353  O   SER A 228       8.163  -9.366   6.564  1.00  9.450          O  
ATOM   3354  CB  SER A 228      10.216 -11.867   6.738  1.00 13.590          C  
ATOM   3355  OG  SER A 228      10.272 -13.245   6.479  1.00 13.590          O  
ATOM   3356  H   SER A 228      11.124 -11.665   4.335  1.00 11.890          H  
ATOM   3357  HA  SER A 228       8.512 -11.604   5.488  1.00 11.560          H  
ATOM   3358 1HB  SER A 228      11.223 -11.472   6.835  1.00 16.310          H  
ATOM   3359 2HB  SER A 228       9.707 -11.691   7.683  1.00 16.310          H  
ATOM   3360  HG  SER A 228      10.710 -13.640   7.237  1.00 16.310          H  
ATOM   3361  N   ILE A 229      10.224  -8.805   5.809  1.00  9.750          N  
ATOM   3362  CA  ILE A 229      10.129  -7.393   6.145  1.00  9.870          C  
ATOM   3363  C   ILE A 229       8.978  -6.767   5.378  1.00  9.890          C  
ATOM   3364  O   ILE A 229       8.199  -6.025   5.972  1.00 10.000          O  
ATOM   3365  CB  ILE A 229      11.470  -6.646   5.948  1.00 13.770          C  
ATOM   3366  CG1 ILE A 229      12.487  -7.144   7.026  1.00 13.770          C  
ATOM   3367  CG2 ILE A 229      11.258  -5.142   6.092  1.00 13.770          C  
ATOM   3368  CD1 ILE A 229      13.946  -6.758   6.791  1.00 13.770          C  
ATOM   3369  H   ILE A 229      11.090  -9.170   5.415  1.00 11.700          H  
ATOM   3370  HA  ILE A 229       9.900  -7.309   7.184  1.00 11.840          H  
ATOM   3371  HB  ILE A 229      11.869  -6.862   4.978  1.00 16.520          H  
ATOM   3372 1HG1 ILE A 229      12.189  -6.729   7.979  1.00 16.520          H  
ATOM   3373 2HG1 ILE A 229      12.419  -8.214   7.099  1.00 16.520          H  
ATOM   3374 1HG2 ILE A 229      12.195  -4.614   5.962  1.00 16.520          H  
ATOM   3375 2HG2 ILE A 229      10.572  -4.814   5.345  1.00 16.520          H  
ATOM   3376 3HG2 ILE A 229      10.859  -4.933   7.078  1.00 16.520          H  
ATOM   3377 1HD1 ILE A 229      14.549  -7.149   7.606  1.00 16.520          H  
ATOM   3378 2HD1 ILE A 229      14.298  -7.179   5.862  1.00 16.520          H  
ATOM   3379 3HD1 ILE A 229      14.051  -5.675   6.758  1.00 16.520          H  
ATOM   3380  N   THR A 230       8.816  -7.073   4.090  1.00  9.970          N  
ATOM   3381  CA  THR A 230       7.671  -6.526   3.361  1.00 10.200          C  
ATOM   3382  C   THR A 230       6.377  -6.839   4.143  1.00 10.120          C  
ATOM   3383  O   THR A 230       5.540  -5.950   4.341  1.00 10.380          O  
ATOM   3384  CB  THR A 230       7.599  -7.042   1.910  1.00 14.190          C  
ATOM   3385  OG1 THR A 230       8.804  -6.685   1.207  1.00 14.190          O  
ATOM   3386  CG2 THR A 230       6.438  -6.346   1.192  1.00 14.190          C  
ATOM   3387  H   THR A 230       9.529  -7.639   3.620  1.00 11.960          H  
ATOM   3388  HA  THR A 230       7.760  -5.460   3.293  1.00 12.240          H  
ATOM   3389  HB  THR A 230       7.462  -8.124   1.900  1.00 17.030          H  
ATOM   3390  HG1 THR A 230       9.564  -7.141   1.606  1.00 17.030          H  
ATOM   3391 1HG2 THR A 230       6.385  -6.691   0.156  1.00 17.030          H  
ATOM   3392 2HG2 THR A 230       5.517  -6.563   1.692  1.00 17.030          H  
ATOM   3393 3HG2 THR A 230       6.607  -5.273   1.205  1.00 17.030          H  
ATOM   3394  N   ASP A 231       6.199  -8.082   4.610  1.00  9.880          N  
ATOM   3395  CA  ASP A 231       5.006  -8.358   5.433  1.00  9.880          C  
ATOM   3396  C   ASP A 231       5.000  -7.606   6.789  1.00  9.870          C  
ATOM   3397  O   ASP A 231       3.934  -7.175   7.256  1.00 10.150          O  
ATOM   3398  CB  ASP A 231       4.808  -9.853   5.698  1.00 13.830          C  
ATOM   3399  CG  ASP A 231       4.276 -10.656   4.497  1.00 13.830          C  
ATOM   3400  OD1 ASP A 231       3.795 -10.075   3.537  1.00 13.830          O  
ATOM   3401  OD2 ASP A 231       4.326 -11.861   4.570  1.00 13.830          O  
ATOM   3402  H   ASP A 231       6.888  -8.807   4.359  1.00 11.860          H  
ATOM   3403  HA  ASP A 231       4.137  -8.019   4.872  1.00 11.860          H  
ATOM   3404 1HB  ASP A 231       5.765 -10.284   6.004  1.00 16.600          H  
ATOM   3405 2HB  ASP A 231       4.118  -9.980   6.531  1.00 16.600          H  
ATOM   3406  N   LEU A 232       6.171  -7.437   7.425  1.00  9.730          N  
ATOM   3407  CA  LEU A 232       6.236  -6.752   8.728  1.00  9.930          C  
ATOM   3408  C   LEU A 232       5.777  -5.292   8.545  1.00 10.400          C  
ATOM   3409  O   LEU A 232       5.115  -4.700   9.412  1.00 10.780          O  
ATOM   3410  CB  LEU A 232       7.670  -6.685   9.266  1.00 13.820          C  
ATOM   3411  CG  LEU A 232       8.444  -8.013   9.566  1.00 13.820          C  
ATOM   3412  CD1 LEU A 232       9.786  -7.627  10.033  1.00 13.820          C  
ATOM   3413  CD2 LEU A 232       7.775  -8.929  10.518  1.00 13.820          C  
ATOM   3414  H   LEU A 232       7.006  -7.876   7.022  1.00 11.680          H  
ATOM   3415  HA  LEU A 232       5.574  -7.250   9.432  1.00 11.920          H  
ATOM   3416 1HB  LEU A 232       8.265  -6.119   8.552  1.00 16.590          H  
ATOM   3417 2HB  LEU A 232       7.649  -6.117  10.174  1.00 16.590          H  
ATOM   3418  HG  LEU A 232       8.564  -8.540   8.670  1.00 16.590          H  
ATOM   3419 1HD1 LEU A 232      10.343  -8.536  10.199  1.00 16.590          H  
ATOM   3420 2HD1 LEU A 232      10.288  -7.009   9.315  1.00 16.590          H  
ATOM   3421 3HD1 LEU A 232       9.696  -7.072  10.950  1.00 16.590          H  
ATOM   3422 1HD2 LEU A 232       8.393  -9.820  10.643  1.00 16.590          H  
ATOM   3423 2HD2 LEU A 232       7.666  -8.463  11.449  1.00 16.590          H  
ATOM   3424 3HD2 LEU A 232       6.802  -9.220  10.125  1.00 16.590          H  
ATOM   3425  N   LEU A 233       6.156  -4.725   7.397  1.00 10.480          N  
ATOM   3426  CA  LEU A 233       5.817  -3.372   6.993  1.00 11.000          C  
ATOM   3427  C   LEU A 233       4.324  -3.205   6.796  1.00 11.350          C  
ATOM   3428  O   LEU A 233       3.735  -2.222   7.264  1.00 11.930          O  
ATOM   3429  CB  LEU A 233       6.579  -3.055   5.700  1.00 15.190          C  
ATOM   3430  CG  LEU A 233       8.073  -2.864   5.857  1.00 15.190          C  
ATOM   3431  CD1 LEU A 233       8.784  -2.890   4.572  1.00 15.190          C  
ATOM   3432  CD2 LEU A 233       8.258  -1.590   6.362  1.00 15.190          C  
ATOM   3433  H   LEU A 233       6.754  -5.285   6.787  1.00 12.580          H  
ATOM   3434  HA  LEU A 233       6.116  -2.703   7.788  1.00 13.200          H  
ATOM   3435 1HB  LEU A 233       6.427  -3.848   4.999  1.00 18.230          H  
ATOM   3436 2HB  LEU A 233       6.171  -2.159   5.283  1.00 18.230          H  
ATOM   3437  HG  LEU A 233       8.485  -3.616   6.517  1.00 18.230          H  
ATOM   3438 1HD1 LEU A 233       9.819  -2.707   4.766  1.00 18.230          H  
ATOM   3439 2HD1 LEU A 233       8.685  -3.825   4.125  1.00 18.230          H  
ATOM   3440 3HD1 LEU A 233       8.415  -2.151   3.925  1.00 18.230          H  
ATOM   3441 1HD2 LEU A 233       9.315  -1.376   6.472  1.00 18.230          H  
ATOM   3442 2HD2 LEU A 233       7.819  -0.940   5.656  1.00 18.230          H  
ATOM   3443 3HD2 LEU A 233       7.773  -1.492   7.295  1.00 18.230          H  
ATOM   3444  N   ARG A 234       3.687  -4.200   6.162  1.00 11.150          N  
ATOM   3445  CA  ARG A 234       2.239  -4.156   6.006  1.00 11.600          C  
ATOM   3446  C   ARG A 234       1.608  -4.128   7.408  1.00 11.750          C  
ATOM   3447  O   ARG A 234       0.640  -3.395   7.659  1.00 12.360          O  
ATOM   3448  CB  ARG A 234       1.736  -5.362   5.209  1.00 16.060          C  
ATOM   3449  CG  ARG A 234       2.122  -5.372   3.709  1.00 16.060          C  
ATOM   3450  CD  ARG A 234       1.487  -6.525   2.958  1.00 16.060          C  
ATOM   3451  NE  ARG A 234       1.869  -6.530   1.535  1.00 16.060          N  
ATOM   3452  CZ  ARG A 234       2.806  -7.322   0.932  1.00 16.060          C  
ATOM   3453  NH1 ARG A 234       3.488  -8.253   1.587  1.00 16.060          N  
ATOM   3454  NH2 ARG A 234       3.034  -7.160  -0.367  1.00 16.060          N  
ATOM   3455  H   ARG A 234       4.240  -4.949   5.731  1.00 13.380          H  
ATOM   3456  HA  ARG A 234       1.963  -3.249   5.475  1.00 13.920          H  
ATOM   3457 1HB  ARG A 234       2.130  -6.274   5.649  1.00 19.270          H  
ATOM   3458 2HB  ARG A 234       0.652  -5.409   5.274  1.00 19.270          H  
ATOM   3459 1HG  ARG A 234       1.796  -4.442   3.248  1.00 19.270          H  
ATOM   3460 2HG  ARG A 234       3.200  -5.459   3.610  1.00 19.270          H  
ATOM   3461 1HD  ARG A 234       1.797  -7.467   3.409  1.00 19.270          H  
ATOM   3462 2HD  ARG A 234       0.403  -6.438   3.016  1.00 19.270          H  
ATOM   3463  HE  ARG A 234       1.401  -5.852   0.945  1.00 19.270          H  
ATOM   3464 1HH1 ARG A 234       3.350  -8.462   2.580  1.00 19.270          H  
ATOM   3465 2HH1 ARG A 234       4.167  -8.822   1.107  1.00 19.270          H  
ATOM   3466 1HH2 ARG A 234       2.506  -6.475  -0.891  1.00 19.270          H  
ATOM   3467 2HH2 ARG A 234       3.729  -7.736  -0.854  1.00 19.270          H  
ATOM   3468  N   GLY A 235       2.206  -4.905   8.322  1.00 11.280          N  
ATOM   3469  CA  GLY A 235       1.776  -5.016   9.704  1.00 11.440          C  
ATOM   3470  C   GLY A 235       1.691  -3.663  10.402  1.00 12.060          C  
ATOM   3471  O   GLY A 235       0.634  -3.319  10.946  1.00 12.580          O  
ATOM   3472  H   GLY A 235       2.974  -5.505   7.999  1.00 13.540          H  
ATOM   3473 1HA  GLY A 235       0.810  -5.515   9.742  1.00 13.730          H  
ATOM   3474 2HA  GLY A 235       2.487  -5.650  10.235  1.00 13.730          H  
ATOM   3475  N   VAL A 236       2.776  -2.888  10.410  1.00 12.090          N  
ATOM   3476  CA  VAL A 236       2.689  -1.572  11.070  1.00 12.760          C  
ATOM   3477  C   VAL A 236       1.768  -0.608  10.327  1.00 13.390          C  
ATOM   3478  O   VAL A 236       1.089   0.203  10.958  1.00 14.020          O  
ATOM   3479  CB  VAL A 236       4.045  -0.901  11.330  1.00 17.600          C  
ATOM   3480  CG1 VAL A 236       4.813  -1.739  12.310  1.00 17.600          C  
ATOM   3481  CG2 VAL A 236       4.819  -0.715  10.028  1.00 17.600          C  
ATOM   3482  H   VAL A 236       3.626  -3.253   9.964  1.00 14.510          H  
ATOM   3483  HA  VAL A 236       2.261  -1.733  12.058  1.00 15.310          H  
ATOM   3484  HB  VAL A 236       3.876   0.074  11.785  1.00 21.120          H  
ATOM   3485 1HG1 VAL A 236       5.762  -1.256  12.527  1.00 21.120          H  
ATOM   3486 2HG1 VAL A 236       4.235  -1.838  13.233  1.00 21.120          H  
ATOM   3487 3HG1 VAL A 236       4.969  -2.722  11.876  1.00 21.120          H  
ATOM   3488 1HG2 VAL A 236       5.750  -0.231  10.242  1.00 21.120          H  
ATOM   3489 2HG2 VAL A 236       5.003  -1.681   9.577  1.00 21.120          H  
ATOM   3490 3HG2 VAL A 236       4.262  -0.097   9.336  1.00 21.120          H  
ATOM   3491  N   GLY A 237       1.681  -0.715   8.994  1.00 13.300          N  
ATOM   3492  CA  GLY A 237       0.769   0.140   8.238  1.00 13.970          C  
ATOM   3493  C   GLY A 237      -0.666  -0.028   8.757  1.00 14.390          C  
ATOM   3494  O   GLY A 237      -1.454   0.920   8.780  1.00 15.150          O  
ATOM   3495  H   GLY A 237       2.289  -1.370   8.486  1.00 15.960          H  
ATOM   3496 1HA  GLY A 237       1.080   1.182   8.324  1.00 16.760          H  
ATOM   3497 2HA  GLY A 237       0.815  -0.134   7.184  1.00 16.760          H  
ATOM   3498  N   ASN A 238      -0.985  -1.242   9.221  1.00 13.950          N  
ATOM   3499  CA  ASN A 238      -2.286  -1.576   9.776  1.00 14.310          C  
ATOM   3500  C   ASN A 238      -2.357  -1.494  11.318  1.00 14.490          C  
ATOM   3501  O   ASN A 238      -3.321  -1.980  11.918  1.00 14.720          O  
ATOM   3502  CB  ASN A 238      -2.709  -2.948   9.293  1.00 19.890          C  
ATOM   3503  CG  ASN A 238      -3.046  -2.958   7.823  1.00 19.890          C  
ATOM   3504  OD1 ASN A 238      -3.645  -2.009   7.296  1.00 19.890          O  
ATOM   3505  ND2 ASN A 238      -2.679  -4.015   7.147  1.00 19.890          N  
ATOM   3506  H   ASN A 238      -0.300  -1.999   9.100  1.00 16.740          H  
ATOM   3507  HA  ASN A 238      -3.005  -0.852   9.395  1.00 17.170          H  
ATOM   3508 1HB  ASN A 238      -1.890  -3.652   9.471  1.00 23.870          H  
ATOM   3509 2HB  ASN A 238      -3.572  -3.293   9.859  1.00 23.870          H  
ATOM   3510 1HD2 ASN A 238      -2.878  -4.076   6.169  1.00 23.870          H  
ATOM   3511 2HD2 ASN A 238      -2.195  -4.759   7.607  1.00 23.870          H  
ATOM   3512  N   GLY A 239      -1.359  -0.874  11.968  1.00 14.470          N  
ATOM   3513  CA  GLY A 239      -1.365  -0.699  13.423  1.00 14.760          C  
ATOM   3514  C   GLY A 239      -0.685  -1.764  14.310  1.00 14.800          C  
ATOM   3515  O   GLY A 239      -0.921  -1.781  15.519  1.00 15.250          O  
ATOM   3516  H   GLY A 239      -0.573  -0.491  11.441  1.00 17.360          H  
ATOM   3517 1HA  GLY A 239      -0.896   0.262  13.636  1.00 17.710          H  
ATOM   3518 2HA  GLY A 239      -2.399  -0.595  13.746  1.00 17.710          H  
ATOM   3519  N   ASN A 240       0.152  -2.643  13.750  1.00 14.480          N  
ATOM   3520  CA  ASN A 240       0.802  -3.662  14.579  1.00 14.620          C  
ATOM   3521  C   ASN A 240       2.039  -3.124  15.357  1.00 15.070          C  
ATOM   3522  O   ASN A 240       2.421  -1.957  15.245  1.00 15.610          O  
ATOM   3523  CB  ASN A 240       1.160  -4.827  13.662  1.00 20.410          C  
ATOM   3524  CG  ASN A 240       1.295  -6.205  14.304  1.00 20.410          C  
ATOM   3525  OD1 ASN A 240       1.605  -6.347  15.490  1.00 20.410          O  
ATOM   3526  ND2 ASN A 240       1.065  -7.221  13.512  1.00 20.410          N  
ATOM   3527  H   ASN A 240       0.326  -2.650  12.746  1.00 17.380          H  
ATOM   3528  HA  ASN A 240       0.082  -4.012  15.318  1.00 17.540          H  
ATOM   3529 1HB  ASN A 240       0.389  -4.905  12.899  1.00 24.490          H  
ATOM   3530 2HB  ASN A 240       2.075  -4.571  13.159  1.00 24.490          H  
ATOM   3531 1HD2 ASN A 240       1.135  -8.157  13.864  1.00 24.490          H  
ATOM   3532 2HD2 ASN A 240       0.815  -7.064  12.557  1.00 24.490          H  
ATOM   3533  N   ASP A 241       2.663  -4.020  16.137  1.00 14.940          N  
ATOM   3534  CA  ASP A 241       3.811  -3.793  17.027  1.00 15.410          C  
ATOM   3535  C   ASP A 241       5.183  -3.849  16.362  1.00 15.040          C  
ATOM   3536  O   ASP A 241       5.657  -4.929  15.994  1.00 14.370          O  
ATOM   3537  CB  ASP A 241       3.751  -4.844  18.152  1.00 21.390          C  
ATOM   3538  CG  ASP A 241       4.884  -4.797  19.232  1.00 21.390          C  
ATOM   3539  OD1 ASP A 241       5.958  -4.232  18.997  1.00 21.390          O  
ATOM   3540  OD2 ASP A 241       4.674  -5.366  20.273  1.00 21.390          O  
ATOM   3541  H   ASP A 241       2.273  -4.950  16.145  1.00 17.930          H  
ATOM   3542  HA  ASP A 241       3.693  -2.804  17.468  1.00 18.490          H  
ATOM   3543 1HB  ASP A 241       2.794  -4.748  18.666  1.00 25.660          H  
ATOM   3544 2HB  ASP A 241       3.762  -5.836  17.697  1.00 25.660          H  
ATOM   3545  N   ALA A 242       5.816  -2.678  16.201  1.00 15.530          N  
ATOM   3546  CA  ALA A 242       7.106  -2.587  15.524  1.00 15.270          C  
ATOM   3547  C   ALA A 242       8.215  -3.383  16.207  1.00 14.910          C  
ATOM   3548  O   ALA A 242       9.113  -3.854  15.515  1.00 14.380          O  
ATOM   3549  CB  ALA A 242       7.567  -1.140  15.413  1.00 21.480          C  
ATOM   3550  H   ALA A 242       5.377  -1.835  16.552  1.00 18.640          H  
ATOM   3551  HA  ALA A 242       6.973  -2.991  14.525  1.00 18.320          H  
ATOM   3552 1HB  ALA A 242       8.512  -1.100  14.865  1.00 25.780          H  
ATOM   3553 2HB  ALA A 242       6.814  -0.565  14.885  1.00 25.780          H  
ATOM   3554 3HB  ALA A 242       7.711  -0.733  16.417  1.00 25.780          H  
ATOM   3555  N   THR A 243       8.222  -3.510  17.542  1.00 15.230          N  
ATOM   3556  CA  THR A 243       9.339  -4.209  18.183  1.00 15.030          C  
ATOM   3557  C   THR A 243       9.193  -5.676  17.969  1.00 14.190          C  
ATOM   3558  O   THR A 243      10.174  -6.369  17.680  1.00 13.820          O  
ATOM   3559  CB  THR A 243       9.528  -3.877  19.678  1.00 21.120          C  
ATOM   3560  OG1 THR A 243       9.781  -2.474  19.823  1.00 21.120          O  
ATOM   3561  CG2 THR A 243      10.765  -4.631  20.188  1.00 21.120          C  
ATOM   3562  H   THR A 243       7.437  -3.199  18.128  1.00 18.280          H  
ATOM   3563  HA  THR A 243      10.261  -3.937  17.693  1.00 18.040          H  
ATOM   3564  HB  THR A 243       8.639  -4.155  20.246  1.00 25.350          H  
ATOM   3565  HG1 THR A 243       9.963  -2.259  20.757  1.00 25.350          H  
ATOM   3566 1HG2 THR A 243      10.927  -4.385  21.235  1.00 25.350          H  
ATOM   3567 2HG2 THR A 243      10.625  -5.706  20.095  1.00 25.350          H  
ATOM   3568 3HG2 THR A 243      11.636  -4.327  19.606  1.00 25.350          H  
ATOM   3569  N   GLY A 244       7.977  -6.166  18.140  1.00 13.960          N  
ATOM   3570  CA  GLY A 244       7.720  -7.578  17.949  1.00 13.230          C  
ATOM   3571  C   GLY A 244       8.137  -7.948  16.531  1.00 12.720          C  
ATOM   3572  O   GLY A 244       8.935  -8.868  16.310  1.00 12.180          O  
ATOM   3573  H   GLY A 244       7.220  -5.516  18.407  1.00 16.750          H  
ATOM   3574 1HA  GLY A 244       8.280  -8.164  18.676  1.00 15.880          H  
ATOM   3575 2HA  GLY A 244       6.658  -7.780  18.096  1.00 15.880          H  
ATOM   3576  N   LEU A 245       7.600  -7.211  15.568  1.00 12.980          N  
ATOM   3577  CA  LEU A 245       7.885  -7.472  14.180  1.00 12.620          C  
ATOM   3578  C   LEU A 245       9.381  -7.266  13.799  1.00 12.420          C  
ATOM   3579  O   LEU A 245       9.940  -8.103  13.080  1.00 11.860          O  
ATOM   3580  CB  LEU A 245       6.934  -6.588  13.368  1.00 17.810          C  
ATOM   3581  CG  LEU A 245       5.411  -6.918  13.399  1.00 17.810          C  
ATOM   3582  CD1 LEU A 245       4.699  -5.805  12.690  1.00 17.810          C  
ATOM   3583  CD2 LEU A 245       5.086  -8.237  12.729  1.00 17.810          C  
ATOM   3584  H   LEU A 245       6.946  -6.458  15.813  1.00 15.580          H  
ATOM   3585  HA  LEU A 245       7.647  -8.512  13.987  1.00 15.140          H  
ATOM   3586 1HB  LEU A 245       6.987  -5.602  13.810  1.00 21.370          H  
ATOM   3587 2HB  LEU A 245       7.254  -6.528  12.355  1.00 21.370          H  
ATOM   3588  HG  LEU A 245       5.065  -6.952  14.434  1.00 21.370          H  
ATOM   3589 1HD1 LEU A 245       3.655  -6.007  12.707  1.00 21.370          H  
ATOM   3590 2HD1 LEU A 245       4.904  -4.858  13.194  1.00 21.370          H  
ATOM   3591 3HD1 LEU A 245       5.038  -5.753  11.662  1.00 21.370          H  
ATOM   3592 1HD2 LEU A 245       4.009  -8.399  12.774  1.00 21.370          H  
ATOM   3593 2HD2 LEU A 245       5.389  -8.200  11.704  1.00 21.370          H  
ATOM   3594 3HD2 LEU A 245       5.587  -9.055  13.234  1.00 21.370          H  
ATOM   3595  N   VAL A 246      10.070  -6.220  14.300  1.00 12.920          N  
ATOM   3596  CA  VAL A 246      11.486  -6.084  13.955  1.00 12.860          C  
ATOM   3597  C   VAL A 246      12.276  -7.248  14.527  1.00 12.420          C  
ATOM   3598  O   VAL A 246      13.177  -7.770  13.860  1.00 12.050          O  
ATOM   3599  CB  VAL A 246      12.133  -4.747  14.391  1.00 18.030          C  
ATOM   3600  CG1 VAL A 246      13.621  -4.821  14.196  1.00 18.030          C  
ATOM   3601  CG2 VAL A 246      11.649  -3.592  13.502  1.00 18.030          C  
ATOM   3602  H   VAL A 246       9.624  -5.508  14.881  1.00 15.500          H  
ATOM   3603  HA  VAL A 246      11.565  -6.122  12.869  1.00 15.430          H  
ATOM   3604  HB  VAL A 246      11.911  -4.553  15.445  1.00 21.630          H  
ATOM   3605 1HG1 VAL A 246      14.025  -3.884  14.490  1.00 21.630          H  
ATOM   3606 2HG1 VAL A 246      14.064  -5.601  14.786  1.00 21.630          H  
ATOM   3607 3HG1 VAL A 246      13.837  -5.003  13.148  1.00 21.630          H  
ATOM   3608 1HG2 VAL A 246      12.139  -2.669  13.785  1.00 21.630          H  
ATOM   3609 2HG2 VAL A 246      11.894  -3.811  12.471  1.00 21.630          H  
ATOM   3610 3HG2 VAL A 246      10.594  -3.474  13.601  1.00 21.630          H  
ATOM   3611  N   ALA A 247      11.983  -7.641  15.775  1.00 12.540          N  
ATOM   3612  CA  ALA A 247      12.691  -8.757  16.367  1.00 12.270          C  
ATOM   3613  C   ALA A 247      12.511  -9.987  15.499  1.00 11.570          C  
ATOM   3614  O   ALA A 247      13.465 -10.747  15.315  1.00 11.340          O  
ATOM   3615  CB  ALA A 247      12.179  -9.028  17.766  1.00 17.290          C  
ATOM   3616  H   ALA A 247      11.259  -7.166  16.322  1.00 15.050          H  
ATOM   3617  HA  ALA A 247      13.750  -8.513  16.408  1.00 14.720          H  
ATOM   3618 1HB  ALA A 247      12.722  -9.862  18.201  1.00 20.740          H  
ATOM   3619 2HB  ALA A 247      12.318  -8.138  18.379  1.00 20.740          H  
ATOM   3620 3HB  ALA A 247      11.115  -9.269  17.717  1.00 20.740          H  
ATOM   3621  N   ASN A 248      11.315 -10.170  14.922  1.00 11.350          N  
ATOM   3622  CA  ASN A 248      11.106 -11.305  14.048  1.00 10.790          C  
ATOM   3623  C   ASN A 248      12.032 -11.228  12.834  1.00 10.600          C  
ATOM   3624  O   ASN A 248      12.585 -12.251  12.435  1.00 10.330          O  
ATOM   3625  CB  ASN A 248       9.654 -11.422  13.656  1.00 15.330          C  
ATOM   3626  CG  ASN A 248       8.809 -11.888  14.819  1.00 15.330          C  
ATOM   3627  OD1 ASN A 248       9.303 -12.479  15.805  1.00 15.330          O  
ATOM   3628  ND2 ASN A 248       7.530 -11.631  14.730  1.00 15.330          N  
ATOM   3629  H   ASN A 248      10.537  -9.548  15.174  1.00 13.620          H  
ATOM   3630  HA  ASN A 248      11.367 -12.206  14.583  1.00 12.950          H  
ATOM   3631 1HB  ASN A 248       9.281 -10.467  13.304  1.00 18.400          H  
ATOM   3632 2HB  ASN A 248       9.554 -12.132  12.845  1.00 18.400          H  
ATOM   3633 1HD2 ASN A 248       6.913 -11.906  15.465  1.00 18.400          H  
ATOM   3634 2HD2 ASN A 248       7.169 -11.159  13.927  1.00 18.400          H  
ATOM   3635  N   ALA A 249      12.272 -10.029  12.275  1.00 10.850          N  
ATOM   3636  CA  ALA A 249      13.194  -9.948  11.132  1.00 10.740          C  
ATOM   3637  C   ALA A 249      14.573 -10.438  11.518  1.00 10.770          C  
ATOM   3638  O   ALA A 249      15.205 -11.194  10.772  1.00 10.540          O  
ATOM   3639  CB  ALA A 249      13.362  -8.542  10.644  1.00 15.080          C  
ATOM   3640  H   ALA A 249      11.760  -9.209  12.626  1.00 13.020          H  
ATOM   3641  HA  ALA A 249      12.807 -10.566  10.331  1.00 12.890          H  
ATOM   3642 1HB  ALA A 249      14.061  -8.526   9.803  1.00 18.100          H  
ATOM   3643 2HB  ALA A 249      12.445  -8.120  10.340  1.00 18.100          H  
ATOM   3644 3HB  ALA A 249      13.765  -7.974  11.468  1.00 18.100          H  
ATOM   3645  N   GLN A 250      15.028 -10.013  12.698  1.00 11.160          N  
ATOM   3646  CA  GLN A 250      16.345 -10.396  13.180  1.00 11.360          C  
ATOM   3647  C   GLN A 250      16.432 -11.901  13.395  1.00 11.080          C  
ATOM   3648  O   GLN A 250      17.451 -12.529  13.071  1.00 11.110          O  
ATOM   3649  CB  GLN A 250      16.690  -9.608  14.437  1.00 15.820          C  
ATOM   3650  CG  GLN A 250      18.065  -9.884  14.981  1.00 15.820          C  
ATOM   3651  CD  GLN A 250      18.443  -8.922  16.065  1.00 15.820          C  
ATOM   3652  OE1 GLN A 250      18.229  -7.702  15.933  1.00 15.820          O  
ATOM   3653  NE2 GLN A 250      19.009  -9.441  17.144  1.00 15.820          N  
ATOM   3654  H   GLN A 250      14.440  -9.356  13.232  1.00 13.390          H  
ATOM   3655  HA  GLN A 250      17.072 -10.129  12.418  1.00 13.630          H  
ATOM   3656 1HB  GLN A 250      16.604  -8.542  14.226  1.00 18.990          H  
ATOM   3657 2HB  GLN A 250      15.961  -9.842  15.217  1.00 18.990          H  
ATOM   3658 1HG  GLN A 250      18.076 -10.889  15.404  1.00 18.990          H  
ATOM   3659 2HG  GLN A 250      18.782  -9.816  14.182  1.00 18.990          H  
ATOM   3660 1HE2 GLN A 250      19.279  -8.852  17.908  1.00 18.990          H  
ATOM   3661 2HE2 GLN A 250      19.163 -10.428  17.206  1.00 18.990          H  
ATOM   3662  N   ARG A 251      15.358 -12.475  13.938  1.00 10.900          N  
ATOM   3663  CA  ARG A 251      15.264 -13.907  14.152  1.00 10.770          C  
ATOM   3664  C   ARG A 251      15.298 -14.637  12.808  1.00 10.380          C  
ATOM   3665  O   ARG A 251      15.991 -15.647  12.683  1.00 10.470          O  
ATOM   3666  CB  ARG A 251      13.987 -14.218  14.915  1.00 15.130          C  
ATOM   3667  CG  ARG A 251      14.010 -13.763  16.385  1.00 15.130          C  
ATOM   3668  CD  ARG A 251      12.662 -13.808  17.021  1.00 15.130          C  
ATOM   3669  NE  ARG A 251      12.705 -13.370  18.410  1.00 15.130          N  
ATOM   3670  CZ  ARG A 251      11.669 -12.838  19.110  1.00 15.130          C  
ATOM   3671  NH1 ARG A 251      10.478 -12.626  18.559  1.00 15.130          N  
ATOM   3672  NH2 ARG A 251      11.856 -12.515  20.382  1.00 15.130          N  
ATOM   3673  H   ARG A 251      14.586 -11.871  14.239  1.00 13.080          H  
ATOM   3674  HA  ARG A 251      16.117 -14.226  14.750  1.00 12.920          H  
ATOM   3675 1HB  ARG A 251      13.153 -13.737  14.430  1.00 18.160          H  
ATOM   3676 2HB  ARG A 251      13.802 -15.291  14.895  1.00 18.160          H  
ATOM   3677 1HG  ARG A 251      14.663 -14.428  16.947  1.00 18.160          H  
ATOM   3678 2HG  ARG A 251      14.394 -12.749  16.455  1.00 18.160          H  
ATOM   3679 1HD  ARG A 251      12.002 -13.149  16.485  1.00 18.160          H  
ATOM   3680 2HD  ARG A 251      12.272 -14.824  16.989  1.00 18.160          H  
ATOM   3681  HE  ARG A 251      13.580 -13.498  18.904  1.00 18.160          H  
ATOM   3682 1HH1 ARG A 251      10.287 -12.831  17.572  1.00 18.160          H  
ATOM   3683 2HH1 ARG A 251       9.735 -12.227  19.113  1.00 18.160          H  
ATOM   3684 1HH2 ARG A 251      12.756 -12.667  20.816  1.00 18.160          H  
ATOM   3685 2HH2 ARG A 251      11.101 -12.116  20.921  1.00 18.160          H  
ATOM   3686  N   TYR A 252      14.598 -14.103  11.792  1.00 10.080          N  
ATOM   3687  CA  TYR A 252      14.576 -14.710  10.467  1.00  9.820          C  
ATOM   3688  C   TYR A 252      15.976 -14.711   9.858  1.00  9.940          C  
ATOM   3689  O   TYR A 252      16.362 -15.704   9.232  1.00  9.940          O  
ATOM   3690  CB  TYR A 252      13.573 -14.008   9.527  1.00 13.850          C  
ATOM   3691  CG  TYR A 252      12.071 -14.268   9.848  1.00 13.850          C  
ATOM   3692  CD1 TYR A 252      11.170 -13.200   9.941  1.00 13.850          C  
ATOM   3693  CD2 TYR A 252      11.604 -15.562  10.054  1.00 13.850          C  
ATOM   3694  CE1 TYR A 252       9.845 -13.424  10.234  1.00 13.850          C  
ATOM   3695  CE2 TYR A 252      10.274 -15.781  10.346  1.00 13.850          C  
ATOM   3696  CZ  TYR A 252       9.397 -14.720  10.439  1.00 13.850          C  
ATOM   3697  OH  TYR A 252       8.070 -14.949  10.730  1.00 13.850          O  
ATOM   3698  H   TYR A 252      14.005 -13.291  11.977  1.00 12.100          H  
ATOM   3699  HA  TYR A 252      14.279 -15.749  10.579  1.00 11.780          H  
ATOM   3700 1HB  TYR A 252      13.742 -12.934   9.563  1.00 16.620          H  
ATOM   3701 2HB  TYR A 252      13.758 -14.327   8.503  1.00 16.620          H  
ATOM   3702  HD1 TYR A 252      11.510 -12.193   9.782  1.00 16.620          H  
ATOM   3703  HD2 TYR A 252      12.276 -16.412   9.984  1.00 16.620          H  
ATOM   3704  HE1 TYR A 252       9.153 -12.585  10.304  1.00 16.620          H  
ATOM   3705  HE2 TYR A 252       9.916 -16.799  10.505  1.00 16.620          H  
ATOM   3706  HH  TYR A 252       7.920 -15.893  10.831  1.00 16.620          H  
ATOM   3707  N   ILE A 253      16.746 -13.626  10.058  1.00 10.150          N  
ATOM   3708  CA  ILE A 253      18.119 -13.566   9.552  1.00 10.350          C  
ATOM   3709  C   ILE A 253      18.940 -14.666  10.205  1.00 10.640          C  
ATOM   3710  O   ILE A 253      19.653 -15.398   9.516  1.00 10.740          O  
ATOM   3711  CB  ILE A 253      18.801 -12.190   9.843  1.00 14.410          C  
ATOM   3712  CG1 ILE A 253      18.126 -11.076   9.003  1.00 14.410          C  
ATOM   3713  CG2 ILE A 253      20.359 -12.249   9.575  1.00 14.410          C  
ATOM   3714  CD1 ILE A 253      18.479  -9.633   9.418  1.00 14.410          C  
ATOM   3715  H   ILE A 253      16.325 -12.817  10.530  1.00 12.180          H  
ATOM   3716  HA  ILE A 253      18.101 -13.730   8.477  1.00 12.420          H  
ATOM   3717  HB  ILE A 253      18.639 -11.941  10.890  1.00 17.290          H  
ATOM   3718 1HG1 ILE A 253      18.419 -11.214   7.958  1.00 17.290          H  
ATOM   3719 2HG1 ILE A 253      17.052 -11.195   9.077  1.00 17.290          H  
ATOM   3720 1HG2 ILE A 253      20.820 -11.293   9.809  1.00 17.290          H  
ATOM   3721 2HG2 ILE A 253      20.830 -13.011  10.195  1.00 17.290          H  
ATOM   3722 3HG2 ILE A 253      20.541 -12.474   8.543  1.00 17.290          H  
ATOM   3723 1HD1 ILE A 253      17.956  -8.932   8.774  1.00 17.290          H  
ATOM   3724 2HD1 ILE A 253      18.172  -9.459  10.445  1.00 17.290          H  
ATOM   3725 3HD1 ILE A 253      19.537  -9.463   9.336  1.00 17.290          H  
ATOM   3726  N   ALA A 254      18.852 -14.779  11.537  1.00 10.900          N  
ATOM   3727  CA  ALA A 254      19.604 -15.797  12.262  1.00 11.350          C  
ATOM   3728  C   ALA A 254      19.236 -17.209  11.811  1.00 11.260          C  
ATOM   3729  O   ALA A 254      20.093 -18.085  11.784  1.00 11.650          O  
ATOM   3730  CB  ALA A 254      19.358 -15.662  13.749  1.00 15.710          C  
ATOM   3731  H   ALA A 254      18.260 -14.119  12.056  1.00 13.080          H  
ATOM   3732  HA  ALA A 254      20.663 -15.642  12.059  1.00 13.620          H  
ATOM   3733 1HB  ALA A 254      19.943 -16.407  14.284  1.00 18.850          H  
ATOM   3734 2HB  ALA A 254      19.646 -14.661  14.073  1.00 18.850          H  
ATOM   3735 3HB  ALA A 254      18.299 -15.816  13.950  1.00 18.850          H  
ATOM   3736  N   GLN A 255      17.960 -17.446  11.511  1.00 10.850          N  
ATOM   3737  CA  GLN A 255      17.519 -18.760  11.063  1.00 10.870          C  
ATOM   3738  C   GLN A 255      17.996 -19.072   9.649  1.00 10.830          C  
ATOM   3739  O   GLN A 255      18.512 -20.159   9.370  1.00 11.220          O  
ATOM   3740  CB  GLN A 255      15.993 -18.825  11.097  1.00 15.210          C  
ATOM   3741  CG  GLN A 255      15.382 -18.819  12.487  1.00 15.210          C  
ATOM   3742  CD  GLN A 255      13.881 -18.636  12.428  1.00 15.210          C  
ATOM   3743  OE1 GLN A 255      13.350 -18.282  11.371  1.00 15.210          O  
ATOM   3744  NE2 GLN A 255      13.197 -18.869  13.541  1.00 15.210          N  
ATOM   3745  H   GLN A 255      17.278 -16.693  11.643  1.00 13.020          H  
ATOM   3746  HA  GLN A 255      17.928 -19.509  11.738  1.00 13.040          H  
ATOM   3747 1HB  GLN A 255      15.594 -17.966  10.557  1.00 18.250          H  
ATOM   3748 2HB  GLN A 255      15.655 -19.720  10.579  1.00 18.250          H  
ATOM   3749 1HG  GLN A 255      15.585 -19.781  12.953  1.00 18.250          H  
ATOM   3750 2HG  GLN A 255      15.815 -18.026  13.082  1.00 18.250          H  
ATOM   3751 1HE2 GLN A 255      12.201 -18.761  13.549  1.00 18.250          H  
ATOM   3752 2HE2 GLN A 255      13.672 -19.155  14.374  1.00 18.250          H  
ATOM   3753  N   ALA A 256      17.854 -18.105   8.741  1.00 10.470          N  
ATOM   3754  CA  ALA A 256      18.269 -18.273   7.355  1.00 10.490          C  
ATOM   3755  C   ALA A 256      19.772 -18.518   7.281  1.00 10.960          C  
ATOM   3756  O   ALA A 256      20.248 -19.316   6.466  1.00 11.250          O  
ATOM   3757  CB  ALA A 256      17.862 -17.067   6.554  1.00 14.680          C  
ATOM   3758  H   ALA A 256      17.414 -17.221   9.013  1.00 12.560          H  
ATOM   3759  HA  ALA A 256      17.768 -19.148   6.947  1.00 12.590          H  
ATOM   3760 1HB  ALA A 256      18.152 -17.200   5.520  1.00 17.610          H  
ATOM   3761 2HB  ALA A 256      16.783 -16.936   6.612  1.00 17.610          H  
ATOM   3762 3HB  ALA A 256      18.340 -16.216   6.971  1.00 17.610          H  
ATOM   3763  N   ALA A 257      20.512 -17.883   8.198  1.00 11.150          N  
ATOM   3764  CA  ALA A 257      21.960 -17.967   8.315  1.00 11.720          C  
ATOM   3765  C   ALA A 257      22.428 -19.398   8.539  1.00 12.210          C  
ATOM   3766  O   ALA A 257      23.587 -19.712   8.293  1.00 12.700          O  
ATOM   3767  CB  ALA A 257      22.447 -17.083   9.435  1.00 16.180          C  
ATOM   3768  H   ALA A 257      20.043 -17.217   8.822  1.00 13.380          H  
ATOM   3769  HA  ALA A 257      22.396 -17.616   7.390  1.00 14.060          H  
ATOM   3770 1HB  ALA A 257      23.527 -17.149   9.498  1.00 19.420          H  
ATOM   3771 2HB  ALA A 257      22.148 -16.052   9.252  1.00 19.420          H  
ATOM   3772 3HB  ALA A 257      22.022 -17.416  10.365  1.00 19.420          H  
ATOM   3773  N   SER A 258      21.540 -20.294   8.974  1.00 12.170          N  
ATOM   3774  CA  SER A 258      21.894 -21.690   9.203  1.00 12.760          C  
ATOM   3775  C   SER A 258      22.353 -22.377   7.912  1.00 12.840          C  
ATOM   3776  O   SER A 258      22.986 -23.436   7.950  1.00 13.510          O  
ATOM   3777  CB  SER A 258      20.709 -22.445   9.779  1.00 17.630          C  
ATOM   3778  OG  SER A 258      19.655 -22.546   8.844  1.00 17.630          O  
ATOM   3779  H   SER A 258      20.571 -20.021   9.144  1.00 14.600          H  
ATOM   3780  HA  SER A 258      22.709 -21.728   9.917  1.00 15.310          H  
ATOM   3781 1HB  SER A 258      21.033 -23.440  10.073  1.00 21.150          H  
ATOM   3782 2HB  SER A 258      20.353 -21.936  10.676  1.00 21.150          H  
ATOM   3783  HG  SER A 258      19.136 -21.713   8.941  1.00 21.150          H  
ATOM   3784  N   GLN A 259      22.036 -21.778   6.756  1.00 12.250          N  
ATOM   3785  CA  GLN A 259      22.410 -22.325   5.462  1.00 12.400          C  
ATOM   3786  C   GLN A 259      23.746 -21.761   4.956  1.00 12.740          C  
ATOM   3787  O   GLN A 259      24.179 -22.086   3.846  1.00 13.230          O  
ATOM   3788  CB  GLN A 259      21.298 -22.037   4.456  1.00 17.300          C  
ATOM   3789  CG  GLN A 259      19.954 -22.609   4.894  1.00 17.300          C  
ATOM   3790  CD  GLN A 259      19.987 -24.101   5.096  1.00 17.300          C  
ATOM   3791  OE1 GLN A 259      20.291 -24.859   4.170  1.00 17.300          O  
ATOM   3792  NE2 GLN A 259      19.696 -24.540   6.320  1.00 17.300          N  
ATOM   3793  H   GLN A 259      21.502 -20.903   6.786  1.00 14.700          H  
ATOM   3794  HA  GLN A 259      22.525 -23.403   5.564  1.00 14.880          H  
ATOM   3795 1HB  GLN A 259      21.188 -20.956   4.336  1.00 20.760          H  
ATOM   3796 2HB  GLN A 259      21.557 -22.456   3.485  1.00 20.760          H  
ATOM   3797 1HG  GLN A 259      19.666 -22.144   5.838  1.00 20.760          H  
ATOM   3798 2HG  GLN A 259      19.212 -22.386   4.128  1.00 20.760          H  
ATOM   3799 1HE2 GLN A 259      19.712 -25.520   6.519  1.00 20.760          H  
ATOM   3800 2HE2 GLN A 259      19.479 -23.879   7.067  1.00 20.760          H  
ATOM   3801  N   VAL A 260      24.378 -20.898   5.752  1.00 12.550          N  
ATOM   3802  CA  VAL A 260      25.635 -20.249   5.404  1.00 12.800          C  
ATOM   3803  C   VAL A 260      26.856 -21.058   5.919  1.00 12.920          C  
ATOM   3804  O   VAL A 260      26.956 -21.404   7.106  1.00 13.280          O  
ATOM   3805  CB  VAL A 260      25.609 -18.815   5.957  1.00 17.820          C  
ATOM   3806  CG1 VAL A 260      26.866 -18.151   5.694  1.00 17.820          C  
ATOM   3807  CG2 VAL A 260      24.470 -18.011   5.317  1.00 17.820          C  
ATOM   3808  H   VAL A 260      23.972 -20.679   6.667  1.00 15.060          H  
ATOM   3809  HA  VAL A 260      25.697 -20.191   4.318  1.00 15.360          H  
ATOM   3810  HB  VAL A 260      25.452 -18.863   7.010  1.00 21.380          H  
ATOM   3811 1HG1 VAL A 260      26.842 -17.158   6.095  1.00 21.380          H  
ATOM   3812 2HG1 VAL A 260      27.676 -18.702   6.160  1.00 21.380          H  
ATOM   3813 3HG1 VAL A 260      27.015 -18.106   4.617  1.00 21.380          H  
ATOM   3814 1HG2 VAL A 260      24.453 -17.013   5.742  1.00 21.380          H  
ATOM   3815 2HG2 VAL A 260      24.629 -17.942   4.255  1.00 21.380          H  
ATOM   3816 3HG2 VAL A 260      23.519 -18.501   5.508  1.00 21.380          H  
ATOM   3817  N   HIS A 261      27.774 -21.347   4.988  1.00 12.760          N  
ATOM   3818  CA  HIS A 261      28.958 -22.180   5.206  1.00 12.950          C  
ATOM   3819  C   HIS A 261      29.996 -21.841   4.128  1.00 12.610          C  
ATOM   3820  O   HIS A 261      29.600 -21.452   3.028  1.00 12.400          O  
ATOM   3821  CB  HIS A 261      28.522 -23.645   5.116  1.00 18.050          C  
ATOM   3822  CG  HIS A 261      29.479 -24.652   5.606  1.00 18.050          C  
ATOM   3823  ND1 HIS A 261      29.758 -24.808   6.940  1.00 18.050          N  
ATOM   3824  CD2 HIS A 261      30.184 -25.600   4.961  1.00 18.050          C  
ATOM   3825  CE1 HIS A 261      30.601 -25.804   7.087  1.00 18.050          C  
ATOM   3826  NE2 HIS A 261      30.863 -26.301   5.909  1.00 18.050          N  
ATOM   3827  H   HIS A 261      27.618 -21.001   4.051  1.00 15.310          H  
ATOM   3828  HA  HIS A 261      29.387 -21.995   6.186  1.00 15.540          H  
ATOM   3829 1HB  HIS A 261      27.595 -23.774   5.676  1.00 21.660          H  
ATOM   3830 2HB  HIS A 261      28.301 -23.881   4.076  1.00 21.660          H  
ATOM   3831  HD2 HIS A 261      30.197 -25.782   3.887  1.00 21.660          H  
ATOM   3832  HE1 HIS A 261      30.999 -26.163   8.011  1.00 21.660          H  
ATOM   3833  HE2 HIS A 261      31.471 -27.086   5.739  1.00 21.660          H  
ATOM   3834  N   VAL A 262      31.301 -21.914   4.437  1.00 12.710          N  
ATOM   3835  CA  VAL A 262      32.314 -21.634   3.408  1.00 12.530          C  
ATOM   3836  C   VAL A 262      32.736 -22.888   2.650  1.00 12.490          C  
ATOM   3837  O   VAL A 262      33.873 -22.969   2.180  1.00 12.340          O  
ATOM   3838  OXT VAL A 262      31.994 -23.864   2.620  1.00 18.790          O  
ATOM   3839  CB  VAL A 262      33.597 -20.959   3.970  1.00 17.020          C  
ATOM   3840  CG1 VAL A 262      33.299 -19.606   4.457  1.00 17.020          C  
ATOM   3841  CG2 VAL A 262      34.194 -21.783   5.087  1.00 17.020          C  
ATOM   3842  H   VAL A 262      31.583 -22.241   5.350  1.00 15.250          H  
ATOM   3843  HA  VAL A 262      31.872 -20.938   2.696  1.00 15.040          H  
ATOM   3844  HB  VAL A 262      34.318 -20.857   3.158  1.00 20.430          H  
ATOM   3845 1HG1 VAL A 262      34.203 -19.135   4.813  1.00 20.430          H  
ATOM   3846 2HG1 VAL A 262      32.899 -19.044   3.636  1.00 20.430          H  
ATOM   3847 3HG1 VAL A 262      32.592 -19.672   5.260  1.00 20.430          H  
ATOM   3848 1HG2 VAL A 262      35.101 -21.297   5.448  1.00 20.430          H  
ATOM   3849 2HG2 VAL A 262      33.488 -21.879   5.902  1.00 20.430          H  
ATOM   3850 3HG2 VAL A 262      34.440 -22.753   4.699  1.00 20.430          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1503.2 171.844 1105.51 -73.2101 27.0981 48.3744 616.905 -646.62 -1.63855 -12.2984 -518.538 -71.5157 -224.909 -8.57057 -30.4691 -25.0539 0 2.61612 15.9223 85.0222 204.211 -43.6746 46.097 33.8223 18.9196 161.585 -621.767
MET:NtermProteinFull_1 -8.64015 0.97095 4.50336 -0.62474 0.17717 0.23797 3.4233 -2.51705 -0.01596 -0.12303 -3.64613 1.15858 0 0 0 0 0 0.12335 0.24444 0.9872 0 0 0 0.60916 0 0.4406 -2.69097
LYS_2 -6.26944 1.12109 6.91275 -0.42305 0.08374 0.21508 3.35797 -3.05852 -0 -0 -4.67439 -0.00086 0 0 0 -0.56194 0 -0.04288 0.06504 1.52672 0 -0.04329 0 -1.5107 5.68571 1.77874 4.16177
PRO_3 -5.62305 1.1466 2.49408 -0.09088 0.00052 0.05611 1.18429 -1.43224 -0 -0 -0.76709 0.67607 0 0 0 0 0 -0.1255 0.00494 0.5332 0 -0.39771 0 -2.4119 5.47123 1.68735 2.40601
ILE_4 -8.54559 0.96159 3.18285 -0.49544 0.33004 0.09606 2.35044 -2.44494 -0 -0 -1.0666 -0.04512 0 0 0 0 0 0.0716 0.00981 0.59418 0 -0.49877 0 0.73287 -0.16 0.71251 -4.21449
PHE_5 -10.4264 1.04585 4.36902 -0.59651 0.04625 0.2588 2.69065 -3.14228 -0 -0 -2.49742 -0.02046 0 0 0 0 0 -0.00507 0.01664 0 2.49726 0.15015 0 1.0402 -0.06204 0.57835 -4.05702
LEU_6 -9.04853 1.05993 4.28651 -0.62484 0.24475 0.2075 2.7967 -2.96892 -0.02534 -0.18782 -2.67276 -0.08746 0 0 0 0 0 -0.00766 0.21582 1.11605 0 -0.18553 0 0.18072 -0.05993 0.77635 -4.98445
VAL_7 -9.20713 1.81023 2.59876 -0.32977 0.39752 0.07658 2.59368 -2.88334 -0 -0 -1.69797 -0.21487 0 0 0 0 0 -0.00129 0.05286 0.08053 0 -0.23119 0 1.9342 -0.00259 1.0394 -3.98439
LEU_8 -7.64688 0.96694 2.18591 -0.4847 0.26448 0.1229 1.63012 -2.31242 -5e-05 -0.00024 -0.79434 0.17149 0 0 0 0 0 0.01205 0.3348 0.30304 0 -0.28441 0 0.18072 -0.2373 0.83512 -4.75277
LEU_9 -7.83722 1.01788 4.21459 -0.65609 0.20233 0.21915 2.92684 -2.91627 -0.02031 -0.08725 -2.60408 0.13459 0 0 0 0 0 -0.03121 0.01162 0.87701 0 -0.23287 0 0.18072 -0.24662 0.6976 -4.14958
VAL_10 -9.07134 2.06954 3.27124 -0.32839 0.38053 0.07513 3.43581 -3.06091 -0 -0 -2.74119 -0.18994 0 0 0 0 0 -0.06556 0.00902 0.27629 0 -0.10128 0 1.9342 -0.20169 0.81973 -3.48883
ALA_11 -6.14317 0.53633 3.71138 -0.02554 0.00066 0 2.61245 -2.85911 -0.01406 -0.08991 -2.55752 -0.43044 0 0 0 0 0 -0.17131 0 0 0 -0.23029 0 1.8394 -0.14915 0.66727 -3.30299
THR_12 -7.81619 1.09328 5.87427 -0.19444 0.06135 0.06985 3.93425 -3.61367 -0.0068 -0.12627 -3.86114 -0.09625 0 0 0 0 0 -0.02186 0.00623 0.11668 0 0.01597 2.32553 -1.0874 -0.01499 0.55717 -2.78442
SER_13 -5.28305 0.49343 4.52485 -0.02828 0 0.04512 2.45227 -2.39498 -0.02031 -0.08725 0.07451 -1.2492 0 0 0 0 0 0.09504 0.00895 0.47871 0 0.12604 0.60521 -0.77834 -0.07637 0.50411 -0.50954
ALA_14 -3.85908 0.49077 2.08619 -0.02194 0 0 1.31172 -1.78758 -0 -0 0.07444 -0.37861 0 0 0 0 0 -0.01218 0 0 0 -0.17909 0 1.8394 -0.28747 0.34292 -0.38052
TYR_15 -5.28613 0.42853 3.41406 -0.90077 0.09626 0.47056 1.46039 -2.11861 -0 -0 -0.93402 -0.32245 0 0 0 0 0 -0.0387 0.31698 0 3.86866 -0.01092 0.00337 1.2797 -0.32504 0.45398 1.85584
ALA_16 -3.22207 0.21653 2.47011 -0.02765 0.01184 0 1.67649 -1.57235 -0.01733 -0.11257 -0.7725 -0.58776 0 0 0 0 0 -0.09754 0 0 0 0.3548 0 1.8394 0.14557 0.47282 0.77777
ALA_17 -4.24109 0.55844 2.46253 -0.02113 0 0 1.82461 -1.88668 -0.01798 -0.10297 -0.52031 -0.18902 0 0 0 0 0 0.34329 0 0 0 0.0325 0 1.8394 0.23124 0.91165 1.22447
PRO_18 -3.57799 0.56605 0.98772 -0.10029 0.00382 0.06302 0.63046 -0.75203 -0 -0 -0.06243 0.65876 0 0 0 0 0 -0.01939 0.00188 0.32595 0 -0.01075 0 -2.4119 0.00166 0.92533 -2.77013
SER_19 -3.90146 0.2647 2.65884 -0.03034 0 0.07184 1.40236 -1.44852 -0 -0 -1.71706 -0.07842 0 0 0 -0.7422 0 0.15455 0 0.06789 0 -0.49443 0.62392 -0.77834 0.04848 0.36603 -3.53214
VAL_20 -5.85299 0.67728 2.1251 -0.38068 0.36822 0.09306 1.35047 -1.84109 -0 -0 -1.02746 -0.28689 0 0 -0.82597 0 0 0.00384 0.00516 0.89185 0 -0.73655 0 1.9342 -0.14984 0.32209 -3.3302
THR_21 -3.17227 0.24438 1.47843 -0.17901 0.097 0.06641 0.33025 -1.1739 -0.01139 -0.05558 0.17939 -0.2502 0 0 0 0 0 -0.07401 0.01452 0.07504 0 0.10615 2.3333 -1.0874 -0.11248 0.27557 -0.9158
ILE_22 -6.9076 0.93031 1.40784 -0.47831 0.34939 0.11342 0.60569 -1.65671 -0.00791 -0.04316 -0.53567 -0.24539 0 0 -0.31113 0 0 -0.04729 0.05237 0.26512 0 -0.58523 0 0.73287 -0.05076 0.44289 -5.96928
ASN_23 -3.53043 0.063 2.68375 -0.18041 0.0053 0.28062 0.73459 -1.52768 -0.01057 -0.04369 -0.76985 -0.47152 0 0 0 -0.61698 0 0.09467 0.05867 0 2.45733 -0.04553 0 -0.93687 -0.07918 0.44755 -1.38722
GLN_24 -5.69615 0.27719 2.72716 -0.58941 0.08692 0.55764 0.98694 -1.81737 -0.01635 -0.14063 0.33917 -0.64096 0 0 0 0 0 0.11381 0.11316 0 2.24518 0.01872 0 -0.18838 -0.04864 0.21621 -1.45576
TYR_25 -5.83562 0.48771 2.34449 -0.74306 0.19163 0.44906 1.43382 -1.86685 -0.03797 -0.28318 -0.58875 -0.16728 0 0 0 -0.8155 0 -0.02126 0.03307 0 2.15182 -0.29182 0.03672 1.2797 -0.2268 0.76994 -1.70013
SER_26 -4.43724 0.39233 4.69247 -0.05636 0.00799 0.08226 2.35006 -2.15267 -0.03701 -0.25632 -1.9964 -0.63959 0 0 0 -0.56743 0 0.19628 0.00079 0.48427 0 -0.12889 1.95369 -0.77834 0.45576 0.87794 0.44361
ASP_27 -4.19277 0.41436 6.51466 -0.26689 0.00538 0.87242 2.80887 -2.6842 -0 -0 -4.12653 0.27642 0 0 -0.53491 -0.19214 0 -0.08771 0.12383 0 3.48055 0.0173 0 -2.3716 0.39843 0.4 0.85544
ASN_28 -2.27652 0.16168 2.71308 -0.35314 0.09516 0.68795 0.32508 -1.2657 -0 -1e-05 -0.01432 -1.76203 0 0 0 0 0 0.00443 0.09367 0 2.68834 -0.4682 0 -0.93687 -0.57973 0.27013 -0.61701
GLU_29 -3.48076 0.25277 3.66635 -0.20971 0.04158 0.3217 1.16038 -1.52484 -0.01731 -0.12956 -0.73534 -0.58519 0 0 0 0 0 -0.02084 0.00691 0 2.92346 -0.13193 0 -2.7348 -0.24625 0.25987 -1.18352
ILE_30 -7.30425 0.93765 3.67383 -0.48885 0.44839 0.10908 2.27815 -2.22131 -2e-05 -3e-05 -1.26327 0.30601 0 0 0 0 0 -0.03461 0.02078 0.35873 0 -0.43859 0 0.73287 -0.16096 0.95912 -2.08728
PRO_31 -3.74082 0.5267 3.29978 -0.2108 0.016 0.15524 1.27557 -1.29969 -0.01235 -0.13134 -0.54376 -0.06573 0 0 0 0 0 0.02651 0.02814 0.30772 0 -0.71165 0 -2.4119 -0.33846 1.3946 -2.43628
ARG_32 -3.51941 0.28133 1.66433 -0.66399 0.09453 0.50479 0.02932 -0.77179 -0 -0 0.58366 0.1264 0 0 0 0 0 0.00798 0.11868 2.1248 0 -0.10781 0 -1.2888 0.52795 0.93485 0.64682
ASP_33 -3.94897 0.30994 5.36613 -0.11921 0.01666 0.36007 2.6259 -2.29702 -0.01235 -0.13134 -4.50972 -1.35762 0 0 -0.68188 0 0 0.05498 0.07543 0 4.29374 0.23441 0 -2.3716 0.68124 0.47122 -0.93998
ILE_34 -2.4916 0.35576 3.13722 -0.57039 0.26812 0.1658 1.30584 -1.45537 -0 -0 -1.58675 0.22919 0 0 -0.68188 0 0 -0.07987 0.00854 1.50789 0 0.05124 0 0.73287 -0.03201 0.33666 1.20125
ASP_35 -3.246 0.33778 3.70084 -0.1208 0.0205 0.37469 1.38501 -1.74775 -0 -0 -2.31429 -0.27337 0 0 0 0 0 -0.06818 1e-05 0 2.33648 -0.32423 0 -2.3716 -0.53485 0.33037 -2.5154
ASP_36 -8.37226 1.49345 10.5498 -0.27981 0.02685 0.94719 4.93536 -4.54212 -0 -0 -3.48356 0.12912 0 0 -1.00154 0 0 0.00414 0.04485 0 3.71506 0.07216 0 -2.3716 -0.04934 0.60637 2.42411
GLY_37 -3.90198 0.35036 4.42559 -6e-05 0 0 2.30133 -2.25113 -0.00648 -0.05682 -1.79682 -0.38916 0 0 0 0 0 -0.14932 0 0 0 -1.49814 0 0.83697 -0.06215 0.86481 -1.33302
LYS_38 -9.04845 0.99063 9.93852 -0.46495 0.15225 0.29233 5.24586 -4.22857 -2e-05 -3e-05 -7.38807 -0.25543 0 0 -1.53646 -0.19214 0 -0.08128 0.07 1.96219 0 -0.07499 0 -1.5107 -0.51396 0.75563 -5.88763
ALA_39 -4.09943 0.47526 3.47845 -0.02401 1e-05 0 1.42729 -1.94699 -0 -0 -0.8072 -0.37922 0 0 0 0 0 -0.09221 0 0 0 -0.42101 0 1.8394 -0.38924 0.63058 -0.30832
SER_40 -4.26756 0.35407 4.542 -0.02739 0 0.04432 2.2755 -2.30557 -0 -0 -1.69925 -1.15731 0 0 0 0 0 0.12693 0.01303 0.35698 0 -0.08313 0.60142 -0.77834 -0.46845 0.38985 -2.08291
SER_41 -5.77456 0.56793 5.65581 -0.02754 0 0.04647 2.9708 -2.75416 -0.00648 -0.05682 -1.43238 -1.19239 0 0 0 0 0 0.24822 0.09491 0.4349 0 0.11865 0.66618 -0.77834 -0.2833 0.44957 -1.05253
VAL_42 -5.43338 0.37901 4.68562 -0.31013 0.19269 0.07099 2.67917 -2.58399 -0 -0 -2.34667 -0.18898 0 0 0 0 0 -0.027 0.00494 0.10486 0 -0.32321 0 1.9342 -0.16041 0.50598 -0.81633
ILE_43 -5.91738 0.4073 4.87459 -0.49955 0.37366 0.10065 2.6672 -2.83737 -0 -0 -1.13954 0.07669 0 0 0 0 0 -0.04475 0.0247 0.5203 0 -0.42428 0 0.73287 -0.02947 0.43189 -0.68249
SER_44 -6.44477 0.58837 5.9446 -0.03448 0 0.07136 3.24319 -3.09215 -0.02208 -0.18215 -2.74438 -0.4313 0 0 -0.82597 0 0 0.09093 0.01666 0.7004 0 0.34857 1.71822 -0.77834 0.14214 0.68637 -1.00481
ARG_45 -6.09093 0.39459 6.98346 -0.82993 0.14589 0.5101 3.20431 -3.36297 -0.01362 -0.11959 -3.00098 0.26937 0 0 -0.31113 -0.61698 0 -0.02439 0.1599 2.68706 0 -0.06092 0 -1.2888 0.02338 0.59917 -0.74299
ALA_46 -4.68988 0.50773 4.33485 -0.02335 0 0 2.89113 -2.60872 -0.00116 -0.01393 -2.86003 -0.36444 0 0 0 0 0 -0.06879 0 0 0 -0.39995 0 1.8394 -0.42337 0.30927 -1.57123
TRP_47 -10.1363 0.9365 5.07308 -0.64048 0.08655 0.31708 3.74229 -3.61226 -0 -0 -2.99738 -0.41689 0 0 0 0 0 -0.0909 0.02158 0 2.97179 0.03896 0 1.6906 -0.42602 0.6033 -2.83853
ASP_48 -3.46294 0.28223 4.39251 -0.11993 0.02525 0.3752 1.84008 -2.0072 -0.0208 -0.09432 -2.21953 -0.30545 0 0 0 -0.7422 0 -0.05336 0.02825 0 2.18224 -0.20443 0 -2.3716 -0.33775 0.58883 -2.22493
TYR_49 -4.01422 0.341 2.73689 -0.68876 0.07482 0.41456 1.38775 -1.63387 -0.00316 -0.0559 -1.44209 -0.17701 0 0 0 0 0 -0.03294 0.07524 0 2.05162 -0.30195 0.00574 1.2797 -0.35603 0.31467 -0.02395
VAL_50 -3.98989 0.38596 3.39358 -0.29792 0.2494 0.07026 1.24304 -1.8938 -0 -0 -0.3438 -0.49708 0 0 0 0 0 0.01743 0.02165 0.2266 0 -0.46386 0 1.9342 0.0889 0.33128 0.47595
ASP_51 -2.10174 0.13803 3.01706 -0.12546 0.07976 0.40003 1.18085 -1.40281 -0.00116 -0.01393 -0.17826 -0.76374 0 0 0 0 0 -0.00095 0.02796 0 2.46699 -0.55215 0 -2.3716 -0.04819 0.50126 0.25195
ASP_52 -2.48233 0.25708 3.69174 -0.25168 0.13669 0.84842 0.95273 -1.57884 -0.00719 -0.04779 -1.48163 -3.67667 0 0 0 -0.43171 0 -0.01054 0.12542 0 2.82389 -0.27415 0 -2.3716 -0.57968 0.66323 -3.69462
THR_53 -4.39896 0.42573 2.79492 -0.17746 0.04518 0.06721 1.1978 -1.71151 -0.00719 -0.04779 -0.43796 -0.31601 0 0 0 -0.43171 0 0.0038 0.00159 0.21532 0 0.0591 2.325 -1.0874 -0.15728 0.76322 -0.87441
ASP_54 -3.47193 0.29361 4.72609 -0.10802 0.00702 0.31609 2.62449 -2.0837 -0 -0 -3.71464 -1.17447 0 0 -0.79057 0 0 -0.00484 0.00828 0 2.33073 -0.32938 0 -2.3716 0.02959 0.82366 -2.88958
LYS_55 -5.21335 0.73575 4.56047 -0.39664 0.0588 0.19363 2.50934 -2.22614 -0.03531 -0.21554 -2.82422 0.08111 0 0 -0.79057 0 0 -0.05573 0.02288 1.97659 0 -0.05564 0 -1.5107 -0.41154 0.69303 -2.90378
SER_56 -3.77359 0.19742 3.76927 -0.02872 2e-05 0.04584 1.41158 -1.85297 -0 -0 -0.86588 -1.06308 0 0 0 0 0 -0.06545 0.00534 0.18841 0 -0.12893 0.60514 -0.77834 -0.62127 0.40114 -2.55408
ILE_57 -6.21133 0.61857 5.15143 -0.663 0.46058 0.15538 2.77596 -2.77013 -0 -0 -1.12292 0.05587 0 0 0 0 0 0.12721 0.02002 0.79668 0 -0.4412 0 0.73287 -0.31806 0.53553 -0.09653
ALA_58 -6.51237 0.6837 3.31684 -0.02067 0 0 2.76171 -2.81956 -0 -0 -1.78006 -0.37339 0 0 0 0 0 -0.0044 0 0 0 -0.26967 0 1.8394 -0.15981 0.663 -2.67529
ILE_59 -8.45217 0.91353 5.60558 -0.49392 0.28249 0.10016 2.98541 -3.32462 -0 -0 -2.47384 0.08036 0 0 0 0 0 -0.0303 0.09405 0.49972 0 -0.44321 0 0.73287 -0.15752 0.5357 -3.5457
LEU_60 -5.70668 0.24469 5.90805 -0.69496 0.19467 0.2726 2.60478 -2.86298 -0.01406 -0.13559 -1.42265 0.11457 0 0 0 0 0 -0.01559 0.05099 0.84448 0 -0.20549 0 0.18072 0.02644 0.43663 -0.17938
ASN_61 -5.2504 0.12274 5.45481 -0.17091 0.01636 0.24635 2.29516 -2.74891 -0.02123 -0.1575 -2.05098 -0.32381 0 0 0 0 0 0.05155 0.00491 0 1.41249 0.37143 0 -0.93687 0.01652 0.27887 -1.38944
VAL_62 -9.11967 2.23699 4.36731 -0.32401 0.28471 0.06912 3.57279 -3.40829 -0 -0 -1.88088 -0.10313 0 0 0 0 0 0.0414 0.0092 0.15932 0 -0.32663 0 1.9342 -0.02745 1.04611 -1.46891
GLN_63 -6.22033 0.35898 6.1641 -0.27071 0.05858 0.21632 2.96246 -2.95274 -0.01406 -0.13559 -2.8449 -0.51081 0 0 0 0 0 0.0029 0.12797 0 2.73161 -0.15221 0 -0.18838 -0.20237 1.02389 0.15472
GLU_64 -5.19729 0.32531 6.11129 -0.21294 0.02844 0.29619 2.51021 -2.77835 -0.02123 -0.1575 -2.03148 -0.57653 0 0 0 0 0 0.00805 0.00146 0 3.00171 -0.24836 0 -2.7348 -0.43527 0.46137 -1.64973
ILE_65 -6.8982 1.00142 3.62991 -0.69096 0.43359 0.24435 2.30529 -2.47598 -0.01015 -0.07841 -1.65618 0.21816 0 0 0 0 0 0.04125 0.07881 0.94927 0 0.00559 0 0.73287 -0.39118 1.0343 -1.52627
LEU_66 -7.10059 0.80742 3.23926 -0.70553 0.35911 0.30009 2.58841 -2.54819 -0 -0 -1.80601 0.08054 0 0 0 0 0 -0.00019 0.00275 0.89803 0 -0.24328 0 0.18072 -0.18478 1.00727 -3.12496
LYS_67 -5.01312 0.20889 5.62513 -0.30546 0.02806 0.13809 2.56791 -2.68006 -0 -0 -1.77121 -0.02503 0 0 -0.53284 0 0 0.14791 0.03001 1.68168 0 -0.06556 0 -1.5107 -0.33455 0.43164 -1.37921
ASP_68 -4.57838 0.46717 6.56689 -0.18202 0 0.59476 3.20602 -2.95061 -0.01015 -0.07841 -4.46299 -0.35662 0 0 0 -0.56194 0 0.02991 0.00059 0 3.00839 0.30928 0 -2.3716 -0.11811 0.42778 -1.06005
MET_69 -6.13109 0.75299 3.7578 -0.48369 0.05026 0.28661 2.1391 -2.19362 -0.00037 -0.01149 -1.19354 -0.25204 0 0 0 0 0 -0.05766 0.2095 3.43793 0 -0.01714 0 0.60916 0.10213 0.57593 1.58076
ALA_70 -3.52987 0.19119 2.79402 -0.02765 0.00394 0 1.72703 -1.78464 -0 -0 -1.09423 -0.43843 0 0 0 0 0 -0.07085 0 0 0 -0.0168 0 1.8394 -0.27983 0.40896 -0.27777
SER_71 -2.88639 0.33923 4.15083 -0.03538 0.01664 0.02865 2.01154 -1.91487 -0 -0 -2.5789 -0.21322 0 0 -0.53284 0 0 -0.04636 0.01221 0.55531 0 -0.12449 1.86197 -0.77834 -0.48286 0.25668 -0.36061
GLN_72 -4.55266 0.43852 4.82996 -0.5966 0.06532 0.37265 1.77862 -2.09295 -0.03034 -0.15557 -0.4713 -0.33304 0 0 -0.44595 0 0 -0.02669 0.00804 0 2.6793 0.078 0 -0.18838 -0.20639 0.3139 1.46445
GLY_73 -1.49718 0.03389 2.002 -4e-05 0 0 0.55379 -0.94308 -0 -0 0.65132 -0.35316 0 0 0 0 0 -0.08597 0 0 0 -0.08937 0 0.83697 0.79464 0.38808 2.29188
ASP_74 -4.62616 0.4147 6.90182 -0.22335 0.00072 0.68839 3.2748 -3.00939 -0.02997 -0.14408 -4.46272 -0.48474 0 0 -0.63968 -0.75218 0 -0.05225 0.2274 0 2.96314 -0.33243 0 -2.3716 0.70333 0.35856 -1.59569
TYR_75 -5.57533 0.44253 5.00273 -1.00709 0.09113 0.44788 2.74878 -2.665 -0.0191 -0.14761 -1.6598 -0.25279 0 0 0 0 0 -0.01201 0.06331 0 1.84656 -0.36009 0.11065 1.2797 -0.06785 0.42228 0.68887
ALA_76 -3.394 0.17859 3.96489 -0.02101 0 0 1.8645 -2.10861 -0.00144 -0.02145 -1.58092 -0.36676 0 0 0 0 0 0.08111 0 0 0 -0.23756 0 1.8394 -0.22364 0.40456 0.37767
SER_77 -5.17369 0.46719 6.06696 -0.03321 0.00023 0.02265 3.08358 -2.82087 -0 -0 -3.78783 0.0231 0 0 -0.63968 -0.75218 0 0.04853 0.05175 0.63554 0 0.24454 1.82112 -0.77834 -0.36072 0.36837 -1.51296
GLN_78 -9.68727 1.10838 7.81806 -0.26413 0.03854 0.18457 4.02532 -4.10881 -0.00916 -0.06635 -3.91786 -0.42983 0 0 -0.44595 0 0 0.01583 0.03254 0 2.74944 0.06703 0 -0.18838 -0.1655 0.68555 -2.55797
ALA_79 -6.8202 0.34663 3.29743 -0.02106 0 0 2.60626 -2.89763 -0 -0 -2.09608 -0.379 0 0 0 0 0 0.01316 0 0 0 -0.23151 0 1.8394 -0.22803 0.55081 -4.01983
SER_80 -5.63181 0.4607 5.56932 -0.02738 0 0.06375 3.12785 -3.02319 -0 -0 -2.69976 -0.59078 0 0 0 -0.59768 0 -0.02256 0.00333 0.67359 0 0.33764 0.62841 -0.77834 -0.04197 0.17606 -2.37282
ALA_81 -5.5816 0.29251 4.61391 -0.0214 0 0 3.01435 -2.85005 -0 -0 -3.55939 -0.3622 0 0 0 0 0 0.09128 0 0 0 -0.31553 0 1.8394 -0.07252 0.24004 -2.67121
VAL_82 -8.39924 1.73072 4.04814 -0.32996 0.42848 0.07533 3.01637 -3.02343 -0 -0 -2.26674 -0.35878 0 0 0 0 0 0.03777 0.00519 0.23065 0 -0.32995 0 1.9342 -0.28213 0.82707 -2.65631
ALA_83 -5.99662 0.608 3.48463 -0.02256 0 0 2.67647 -2.7122 -0 -0 -2.22874 -0.38019 0 0 0 0 0 0.09826 0 0 0 -0.37751 0 1.8394 -0.35727 0.82022 -2.54812
GLN_84 -6.55894 0.39231 6.84657 -0.28069 0.02337 0.231 3.55714 -3.41449 -0 -0 -3.24554 -0.46295 0 0 0 -0.59768 0 0.00657 0.13472 0 3.16518 -0.08289 0 -0.18838 -0.43058 0.37034 -0.53496
THR_85 -7.89735 0.88551 5.13372 -0.19119 0.06433 0.06494 3.71526 -3.18113 -0 -0 -3.28955 -0.0206 0 0 0 0 0 0.02795 0.01739 0.05344 0 -0.00042 2.33303 -1.0874 -0.00148 0.41895 -2.95461
ALA_86 -6.9351 0.96162 3.0628 -0.0213 0 0 2.74358 -2.8695 -0 -0 -2.43362 -0.37241 0 0 0 0 0 0.12867 0 0 0 -0.29404 0 1.8394 -0.17089 0.41147 -3.94932
GLY_87 -5.36161 0.4699 4.68775 -5e-05 0 0 2.6729 -2.80096 -0 -0 -2.22074 -0.43348 0 0 0 0 0 -0.02816 0 0 0 0.37372 0 0.83697 0.18669 0.33956 -1.2775
ILE_88 -10.8799 1.71784 4.36002 -0.51766 0.30415 0.10634 3.40349 -3.46619 -0 -0 -2.78527 0.01918 0 0 0 0 0 0.04387 0.12223 0.7457 0 -0.26537 0 0.73287 0.44215 0.7489 -5.16761
ILE_89 -10.6802 2.34484 3.66842 -0.49709 0.36647 0.10242 2.85837 -3.32965 -0 -0 -1.63313 0.06155 0 0 0 0 0 -0.03814 0.0068 0.51543 0 -0.40983 0 0.73287 0.01092 1.34681 -4.57309
ALA_90 -6.10444 0.22167 2.92065 -0.02226 0 0 2.23864 -2.68432 -0 -0 -1.37762 -0.37992 0 0 0 0 0 0.07078 0 0 0 -0.3907 0 1.8394 -0.27563 0.86472 -3.07902
HIS_91 -11.8874 2.51671 7.20849 -0.55447 0.10602 0.62013 3.25996 -4.57573 -0.00721 -0.02924 -1.7961 -0.0975 0 0 0 0 0 0.03405 0.02869 0 2.35348 -0.07198 0 -0.45461 -0.31421 1.17799 -2.48297
LEU_92 -7.80643 1.06812 2.39134 -0.49224 0.2391 0.10507 2.21279 -2.39771 -0 -0 -1.94154 0.23706 0 0 0 0 0 -0.02819 0.16444 0.31117 0 -0.27401 0 0.18072 -0.17009 1.41145 -4.78895
SER_93 -5.53466 0.79248 5.64101 -0.02752 0.00567 0.02672 2.94166 -2.85522 -0 -0 -2.12725 -0.32685 0 0 0 -0.60008 0 -0.03865 0.06065 1.22992 0 -0.38283 0.70619 -0.77834 -0.39489 0.61084 -1.05115
ALA_94 -5.62723 1.80055 1.77695 -0.02517 0.00046 0 2.12376 -2.32066 -0 -0 -1.00623 -0.40994 0 0 0 0 0 0.15655 0 0 0 -0.11648 0 1.8394 -0.53746 0.52488 -1.82062
GLY_95 -3.97055 0.66819 2.1442 -5e-05 0 0 1.37479 -1.58616 -0.00721 -0.02924 -0.90538 -0.4416 0 0 0 0 0 -0.05189 0 0 0 0.39143 0 0.83697 -0.2325 0.43634 -1.37266
ILE_96 -7.99698 1.34802 3.81501 -0.65503 0.48353 0.15638 2.86497 -2.6473 -0 -0 -2.71104 -0.06553 0 0 0 0 0 0.07682 0.06533 0.98235 0 -0.201 0 0.73287 0.36034 1.13176 -2.25951
PRO_97 -4.18249 0.57558 1.68071 -0.20642 0.00948 0.15298 0.69288 -0.89886 -0 -0 -0.20323 -0.08353 0 0 0 0 0 -0.04349 0.02413 0.78325 0 -0.88355 0 -2.4119 -0.0712 1.22216 -3.8435
GLY_98 -1.66301 0.07176 2.24404 -8e-05 0 0 0.83683 -1.04769 -0 -0 -1.1687 -0.39026 0 0 -0.5151 0 0 0.01054 0 0 0 -1.39181 0 0.83697 0.01365 0.34356 -1.81928
ASP_99 -3.15301 0.28312 4.03399 -0.10403 0.00226 0.31891 2.55072 -1.98483 -0 -0 -1.9722 -0.20809 0 0 0 0 0 -0.05291 0.00232 0 1.964 -0.03178 0 -2.3716 0.4955 0.24971 0.02209
ALA_100 -5.16647 1.0926 2.49875 -0.02484 4e-05 0 2.23399 -2.34729 -0 -0 -1.79072 -0.38717 0 0 0 0 0 -0.07442 0 0 0 -0.34572 0 1.8394 -0.2347 0.40493 -2.30161
CYS_101 -5.02668 0.46803 3.51758 -0.04767 3e-05 0.01814 1.58893 -2.14818 -0.00818 -0.1051 -0.59452 -0.46201 0 0 0 0 0 -0.03116 0.00167 0.35778 0 0.29415 0 3.6196 -0.39749 0.47829 1.52322
ALA_102 -3.27948 0.31955 3.74507 -0.0209 0 0 2.34828 -2.07963 -0 -0 -1.61266 -0.36789 0 0 0 0 0 0.01597 0 0 0 -0.12339 0 1.8394 -0.13961 0.346 0.99071
ALA_103 -5.1203 0.6489 3.57885 -0.021 0 0 2.87801 -2.53723 -0 -0 -1.71831 -0.37444 0 0 0 0 0 -0.03813 0 0 0 -0.24275 0 1.8394 -0.3202 0.28121 -1.146
ALA_104 -7.21465 0.89459 4.09677 -0.02356 0 0 2.98467 -3.26053 -0 -0 -2.12862 -0.37139 0 0 0 0 0 0.05837 0 0 0 -0.3608 0 1.8394 -0.52737 0.39021 -3.6229
ASN_105 -5.1707 0.2898 5.85302 -0.17509 0.04933 0.26449 2.82084 -2.92447 -0 -0 -2.58022 -0.36063 0 0 0 -0.32778 0 0.29092 0.05842 0 1.47173 0.11183 0 -0.93687 -0.33021 0.41517 -1.18041
VAL_106 -5.92699 1.03346 4.73351 -0.30993 0.23329 0.07161 3.32701 -2.75815 -0 -0 -2.44027 -0.31339 0 0 0 0 0 -0.06812 0.04845 0.298 0 -0.19953 0 1.9342 -0.12098 0.502 0.04416
ILE_107 -9.69063 1.90723 4.7779 -0.70827 0.74183 0.16712 3.15755 -3.52058 -0 -0 -2.28195 0.22747 0 0 0 0 0 0.10272 0.97303 0.59932 0 -0.244 0 0.73287 -0.15318 0.87683 -2.33474
ASN_108 -5.12514 0.29815 6.68168 -0.16325 0.0112 0.23981 2.82275 -3.1155 -0.05166 -0.31021 -1.68574 -0.39215 0 0 0 0 0 0.26927 0.00086 0 1.47474 0.34101 0 -0.93687 0.0137 0.81085 1.18351
SER_109 -3.98323 0.60125 5.22233 -0.0277 0 0.06571 2.74622 -2.49541 -0 -0 -2.51802 -0.51118 0 0 0 0 0 0.13082 0.01652 0.89678 0 0.31213 0.60016 -0.77834 0.0744 0.50654 0.859
TYR_110 -11.5552 1.75717 3.80626 -0.49268 0.01365 0.17348 3.84897 -3.59891 -0 -0 -2.72595 -0.28427 0 0 0 0 0 -0.00327 0.37113 0 3.67113 -0.2017 0.07033 1.2797 -0.0344 0.97631 -2.92826
THR_111 -5.28495 0.39724 5.82849 -0.20764 0.15719 0.07637 2.8956 -2.88134 -0 -0 -2.76555 -0.16111 0 0 0 0 0 0.12627 0.00977 0.06745 0 0.02904 2.29558 -1.0874 0.0242 0.94585 0.46506
ASP_112 -4.32253 0.26266 5.86605 -0.10341 0.00948 0.31377 2.63882 -2.67968 -0 -0 -2.36387 -0.33332 0 0 0 0 0 0.10453 0.05479 0 1.69566 0.15983 0 -2.3716 -0.0944 0.42733 -0.73591
GLY_113 -4.66844 0.54884 5.08495 -4e-05 0 0 3.10314 -2.74881 -0 -0 -3.8415 -0.41295 0 0 0 0 0 -0.03855 0 0 0 0.48418 0 0.83697 -0.02111 0.34594 -1.32737
VAL_114 -7.47178 1.08292 3.90017 -0.31994 0.27693 0.07411 2.58523 -3.03055 -0.00144 -0.02145 -0.97349 -0.1694 0 0 0 0 0 -0.05807 0.00032 0.07662 0 -0.31465 0 1.9342 0.09473 0.42724 -1.9083
ARG_115 -4.1027 0.22947 4.47795 -0.46096 0.11802 0.2408 1.67803 -2.11678 -0 -0 -1.45628 0.34075 0 0 0 0 0 0.34881 0.39289 2.09347 0 -0.12828 0 -1.2888 -0.25188 0.5434 0.65791
SER_116 -2.37762 0.14622 3.02622 -0.02397 0 0.02221 1.12325 -1.44273 -0 -0 -0.40536 -0.28646 0 0 0 0 0 0.00611 0.00346 0.53918 0 0.2829 0.60041 -0.77834 -0.23949 0.3635 0.55949
GLY_117 -3.24294 0.34545 3.30663 -6e-05 0 0 2.6453 -1.84534 -0.01241 -0.17591 -2.56939 -0.33433 0 0 0 0 0 -0.0273 0 0 0 -1.53071 0 0.83697 0.2993 0.28931 -2.01541
ASN_118 -4.83442 0.12692 4.53177 -0.39061 0.23815 0.8843 2.402 -2.51708 -0.01147 -0.1412 -2.07536 -0.62555 0 0 -0.51323 0 0 0.01949 2e-05 0 1.89678 -0.53814 0 -0.93687 0.44965 0.57171 -1.46313
PHE_119 -9.93137 1.05682 4.42759 -0.92455 0.06017 0.35372 3.08671 -3.09266 -0.00308 -0.02482 -2.41784 -0.10026 0 0 0 0 0 0.01135 0.2387 0 2.24886 -0.41446 0 1.0402 0.1094 0.67226 -3.60327
ALA_120 -4.20122 0.46123 4.02421 -0.02135 0 0 1.66164 -2.18607 -0.01771 -0.14497 -0.82102 -0.35131 0 0 0 0 0 -0.01391 0 0 0 -0.17039 0 1.8394 -0.12959 0.46856 0.39749
GLY_121 -3.81012 0.14166 4.22429 -5e-05 0 0 1.99499 -2.16209 -0.01501 -0.14296 -2.58239 -0.43122 0 0 -0.51323 0 0 -0.06858 0 0 0 0.50483 0 0.83697 0.01698 0.26638 -1.73954
PHE_122 -12.3047 2.12534 5.03787 -0.61275 0.26687 0.27097 3.80229 -4.07263 -0 -0 -1.76576 -0.17827 0 0 0 0 0 -0.02422 0.08224 0 3.42951 -0.1665 0 1.0402 0.1986 1.09557 -1.77541
ARG_123 -6.92731 0.54809 5.05366 -0.56316 0.08723 0.3128 2.14796 -2.59968 -0 -0 -1.66766 0.58026 0 0 0 0 0 0.19396 0.02722 2.34286 0 -0.1824 0 -1.2888 -0.20969 1.25753 -0.88712
GLN_124 -4.47309 0.43931 5.01599 -0.25687 0.05345 0.21274 1.99315 -2.36 -0.0181 -0.16778 -1.74058 -0.50229 0 0 0 0 0 0.02308 0.13246 0 2.757 0.03311 0 -0.18838 -0.2679 0.48298 1.16827
SER_125 -4.73181 0.55332 5.24577 -0.03293 4e-05 0.02275 2.7444 -2.45957 -0 -0 -2.94123 0.00105 0 0 0 0 0 0.04029 0.00696 1.09379 0 0.00062 1.7831 -0.77834 -0.34151 0.5371 0.74377
LEU_126 -9.21394 1.55204 3.21813 -0.50974 0.20159 0.14129 3.2686 -2.8071 -0.00817 -0.04977 -2.58492 0.18547 0 0 0 0 0 -0.07838 0.02833 0.29833 0 -0.23738 0 0.18072 -0.49662 1.08418 -5.82732
GLY_127 -3.05113 0.56417 4.13635 -5e-05 0 0 2.09057 -1.99606 -0 -0 -1.87714 -0.39162 0 0 0 0 0 0.32955 0 0 0 -0.34002 0 0.83697 5.55583 1.42731 7.28474
PRO_128 -4.05841 0.53615 3.50512 -0.06447 0 0.04111 1.6234 -1.67585 -0 -0 -1.20568 0.60474 0 0 0 0 0 -0.11244 0.05343 0.16021 0 -0.04638 0 -2.4119 5.7989 0.92095 3.66888
PHE_129 -9.19109 1.55397 3.182 -0.5025 0.0106 0.17157 2.88799 -2.79962 -0 -0 -1.97943 -0.04711 0 0 0 0 0 0.08509 0.66009 0 3.17037 -0.10519 0 1.0402 0.04325 0.78005 -1.03976
PHE_130 -11.8305 2.37106 1.70289 -0.60735 0.07326 0.2586 2.72723 -3.08981 -0.00468 -0.02513 -2.47915 -0.06587 0 0 0 0 0 0.14157 0.01045 0 2.50232 0.10231 0 1.0402 -0.13313 0.98109 -6.32466
GLY_131 -4.10829 0.27378 4.51334 -5e-05 0 0 2.23724 -2.39928 -0.00817 -0.04977 -2.6514 -0.43914 0 0 0 0 0 0.00372 0 0 0 0.53251 0 0.83697 0.27338 0.687 -0.29815
HIS_D_132 -6.48582 0.52338 6.9276 -0.37473 0.01257 0.45591 3.45992 -3.47149 -0.01225 -0.11299 -3.45984 -0.38978 0 0 0 -0.68115 0 0.10256 0.00293 0 2.35711 0.05231 0 -0.45461 0.22813 0.59235 -0.72788
VAL_133 -7.86377 1.15883 3.20435 -0.31827 0.30677 0.07439 2.56017 -2.77156 -0 -0 -2.08952 -0.14215 0 0 0 0 0 -0.03029 0.00278 0.05041 0 -0.25679 0 1.9342 -0.157 1.0367 -3.30074
GLY_134 -4.34534 0.24746 4.23527 -5e-05 0 0 1.8949 -2.33211 -0 -0 -1.66533 -0.41008 0 0 0 0 0 -0.08801 0 0 0 0.23677 0 0.83697 0.52665 0.69687 -0.16604
GLN_135 -6.43522 0.32413 6.3098 -0.28314 0.08642 0.2318 2.902 -3.12763 -0.01225 -0.11299 -3.0273 -0.47242 0 0 0 -0.68115 0 -0.03494 0.20839 0 2.74388 -0.0297 0 -0.18838 0.4573 0.30298 -0.83841
ASN_136 -7.90727 0.73586 7.22712 -0.19159 0.05537 0.28618 3.77578 -3.61898 -0 -0 -3.14437 -0.27932 0 0 0 -0.60008 0 0.03424 0.00743 0 1.50486 0.29658 0 -0.93687 -0.00723 0.58105 -2.18123
LEU_137 -5.5447 0.40285 4.69144 -0.66447 0.23251 0.23411 2.52261 -2.63236 -0 -0 -2.11241 0.07909 0 0 0 0 0 0.02605 0.05771 0.97752 0 -0.24746 0 0.18072 -0.04217 0.50468 -1.33428
ASN_138 -5.05894 0.26459 5.87022 -0.17968 0.05117 0.2664 2.56698 -2.84773 -0 -0 -2.24196 -0.29429 0 0 0 0 0 0.16782 0.00187 0 1.43246 0.42149 0 -0.93687 -0.06916 0.34854 -0.23709
LEU_139 -7.93112 1.01614 5.96042 -0.49452 0.23592 0.12479 3.33542 -3.3652 -0 -0 -2.2697 0.22297 0 0 0 0 0 -0.05225 0.07609 0.28763 0 -0.30362 0 0.18072 -0.1329 0.49484 -2.61436
ILE_140 -7.98758 0.84028 5.0409 -0.49116 0.35937 0.10057 2.68089 -3.11145 -0 -0 -1.73425 -0.0867 0 0 0 0 0 0.06154 0.01746 0.61304 0 -0.35602 0 0.73287 -0.18493 0.73719 -2.76798
ASN_141 -4.81775 0.31862 5.19598 -0.17535 0.0437 0.261 2.71321 -2.61875 -0 -0 -2.86457 -0.29626 0 0 0 0 0 0.07101 0.00205 0 1.41189 0.40742 0 -0.93687 0.04373 0.63875 -0.60218
GLN_142 -7.5172 0.68265 7.31788 -0.26185 0.0217 0.20154 3.60106 -3.54624 -0 -0 -2.99417 -0.41144 0 0 0 -0.99823 0 -0.05958 0.06727 0 3.21764 -0.26417 0 -0.18838 -0.17561 0.60127 -0.70586
LEU_143 -9.50321 1.40832 4.19836 -0.48827 0.10385 0.13343 2.65458 -2.93088 -1e-05 -5e-05 -2.86872 0.13514 0 0 -0.76165 0 0 -0.02727 0.3538 0.19261 0 0.03692 0 0.18072 -0.22527 1.03016 -6.37743
VAL_144 -7.56518 1.10494 2.48357 -0.29257 0.22244 0.06636 2.22234 -2.48956 -0 -0 -0.6376 -0.33844 0 0 0 0 0 0.03032 0.00042 0.24806 0 -0.51547 0 1.9342 0.04592 0.82347 -2.65677
ILE_145 -4.14151 0.16501 2.61478 -0.51976 0.48901 0.11002 1.26325 -1.45839 -0 -0 -0.61576 -0.08656 0 0 0 0 0 0.12177 0.02722 0.70547 0 -0.48517 0 0.73287 0.06112 0.65519 -0.36144
ASN_146 -5.25542 0.56479 5.63068 -0.29821 0.06716 0.48753 3.36809 -2.61676 -0.00861 -0.06051 -3.14947 -0.61011 0 0 -0.85337 0 0 -0.07175 0.01198 0 2.0349 -0.26714 0 -0.93687 -0.25202 1.3239 -0.89121
PRO_147 -5.37161 0.59525 3.56645 -0.06633 0 0.04114 2.21004 -1.7053 -0 -0 -1.41192 0.58663 0 0 0 0 0 -0.13501 0.0367 0.17092 0 -0.67162 0 -2.4119 -0.05109 1.1067 -3.51094
GLY_148 -3.53033 0.43756 4.08985 -5e-05 0 0 2.08723 -1.96811 -0 -0 -1.30709 -0.38087 0 0 -0.85337 0 0 0.03483 0 0 0 0.00024 0 0.83697 1.16253 0.37042 0.97981
GLN_149 -6.91084 0.56865 5.99322 -0.26249 0.02555 0.21602 2.9723 -3.01206 -1e-05 -5e-05 -2.72189 -0.42615 0 0 0 -0.99823 0 -0.04862 0.00818 0 3.4046 -0.25833 0 -0.18838 0.75171 0.33391 -0.5529
LEU_150 -9.92296 1.28756 5.00366 -0.69639 0.22026 0.26529 2.80095 -3.47353 -0 -0 -1.5468 0.10939 0 0 0 0 0 0.00281 0.31459 0.82944 0 -0.19882 0 0.18072 -0.18701 0.60305 -4.40781
ARG_151 -9.1834 1.0169 6.07925 -0.69388 0.11497 0.457 2.58814 -3.36164 -0.0447 -0.32639 -2.59457 0.87759 0 0 -0.59773 0 0 -0.04014 0.56396 2.38927 0 -0.15708 0 -1.2888 -0.21361 0.8909 -3.52396
TYR_152 -5.94612 0.68841 3.74186 -0.61821 0.04935 0.33519 2.14123 -2.22739 -0.0001 -0.00279 -1.98897 -0.15 0 0 0 0 0 -0.05216 0.01057 0 2.11738 -0.19707 0.00153 1.2797 -0.21671 1.09163 0.05733
SER_153 -5.25853 0.72724 4.12719 -0.02997 0.00088 0.04917 2.64109 -2.17633 -0 -0 -2.55258 -0.92728 0 0 -0.76165 0 0 -0.10945 1e-05 0.15334 0 -0.31507 0.70661 -0.77834 -0.25497 1.11884 -3.6398
VAL_154 -7.75743 1.76282 0.33863 -0.29496 0.298 0.05555 1.66159 -1.92998 -0 -0 -0.86189 -0.24325 0 0 0 0 0 0.06586 0.3108 0.11277 0 0.0885 0 1.9342 -0.22439 1.05214 -3.63102
GLY_155 -2.87269 0.5102 2.89234 -4e-05 0 0 1.32332 -1.53791 -0.00198 -0.03025 -1.09348 -0.36928 0 0 0 0 0 -0.19722 0 0 0 0.34626 0 0.83697 5.75869 1.8681 7.43305
PRO_156 -2.3694 0.70406 1.04522 -0.07647 0 0.04597 0.1887 -0.55256 -0 -0 -0.0937 0.56654 0 0 0 0 0 -0.20566 0.02106 0.39845 0 -0.62761 0 -2.4119 5.61603 1.81234 4.06109
ALA_157 -3.66914 0.60525 2.43336 -0.02914 0.03625 0 1.61926 -1.81048 -0.01285 -0.14162 -1.00809 -0.49095 0 0 0 0 0 -0.02107 0 0 0 -0.26201 0 1.8394 0.75803 0.74893 0.59513
LEU_158 -6.79811 1.25062 0.96226 -0.50012 0.54752 0.09513 0.93898 -1.69115 -0 -0 -0.81664 0.28244 0 0 0 0 0 0.00473 0.0345 0.41889 0 -0.36411 0 0.18072 0.73397 0.57533 -4.14505
GLY_159 -2.30841 0.41746 2.47358 -0.00026 0 0 1.21556 -1.19822 -0 -0 -1.73134 -0.147 0 0 0 0 0 -0.06994 0 0 0 -0.77679 0 0.83697 -0.12387 0.38995 -1.02231
CYS_160 -3.517 0.56302 2.12146 -0.06697 0 0.05484 0.46831 -1.12004 -0 -0 -0.86325 -0.30724 0 0 0 0 0 0.0256 0.01885 0.21283 0 -0.38618 0 3.6196 -0.06129 0.3101 1.07264
ALA_161 -4.10491 0.55232 1.44086 -0.0187 0 0 0.851 -1.65379 -0.00934 -0.10682 -0.1288 -0.41571 0 0 0 0 0 0.0293 0 0 0 -0.50142 0 1.8394 -0.05451 0.33128 -1.94984
GLY_162 -2.07649 0.22009 1.06749 -5e-05 0 0 0.43545 -0.91271 -0 -0 0.36537 -0.41756 0 0 0 0 0 -0.19193 0 0 0 -1.42563 0 0.83697 -0.54264 0.17377 -2.46787
GLY_163 -0.76716 0.19363 1.02587 -6e-05 0 0 0.218 -0.52669 -0 -0 0.12803 -0.3969 0 0 0 0 0 -0.18051 0 0 0 -1.47253 0 0.83697 -1.08916 0.07728 -1.95323
GLY_164 -2.32307 0.36171 2.48941 -0.00034 0 0 1.12614 -1.21358 -0 -0 -1.70113 -0.18042 0 0 0 0 0 -0.01298 0 0 0 -1.08497 0 0.83697 -0.30257 0.16532 -1.8395
ARG_165 -4.64731 0.28411 5.84153 -0.71573 0.1508 0.4945 3.08933 -2.46589 -0 -0 -4.22915 0.73959 0 0 -1.04365 -1.61951 0 -0.02552 0.24007 1.74799 0 0.0267 0 -1.2888 0.36892 0.56085 -2.49118
ILE_166 -7.41915 1.39394 1.28314 -0.59797 0.37523 0.18427 1.38758 -1.88436 -0 -0 -0.01077 0.06447 0 0 0 0 0 -0.00353 0.04371 1.2436 0 0.27907 0 0.73287 0.03446 0.80269 -2.09076
TYR_167 -7.46574 1.07694 2.30467 -0.71558 0.05287 0.42566 1.48802 -2.07791 -0.0135 -0.15389 -1.49317 -0.22747 0 0 -0.59773 0 0 -0.03565 0.53528 0 2.20208 0.04853 0.03809 1.2797 -0.2774 0.72724 -2.87894
ASP_168 -5.79913 0.16071 8.12578 -0.11836 0.01237 0.35561 4.46707 -3.60569 -0.02451 -0.21073 -7.9695 -0.55664 0 0 -1.04365 -1.61951 0 0.37451 0.00756 0 3.67658 -0.60739 0 -2.3716 -0.19882 0.79089 -6.15445
PHE_169 -9.61152 1.3911 3.60287 -0.57546 0.39088 0.27262 2.96399 -3.12209 -0.0259 -0.13123 -2.27105 -0.19637 0 0 0 0 0 -0.05943 0.0267 0 2.89002 0.2773 0 1.0402 -0.13765 0.82979 -2.44524
GLU_170 -3.32249 0.23419 4.11409 -0.55239 0.28175 1.54197 0.35407 -1.82374 -0.02669 -0.22755 -0.56684 -2.96768 0 0 0 0 0 -0.02966 0.02851 0 3.62488 -0.26497 0 -2.7348 -0.41649 0.50798 -2.24586
ALA_171 -3.93332 0.4473 3.54187 -0.01923 0 0 2.22464 -2.18214 -0 -0 -1.70836 -0.30234 0 0 0 0 0 -0.00719 0 0 0 0.64066 0 1.8394 0.40057 0.18955 1.1314
ALA_172 -6.08613 0.3793 3.52919 -0.02287 0 0 2.50829 -2.9069 -0.00023 -0.00172 -1.59061 -0.32506 0 0 0 0 0 0.00176 0 0 0 -0.17925 0 1.8394 0.52888 0.39114 -1.93481
TRP_173 -10.1646 1.16804 3.68246 -1.28506 0.11257 0.47675 2.61165 -2.88988 -0.00145 -0.03103 -2.35154 -0.28563 0 0 0 0 0 -0.02269 0.05683 0 1.68955 -0.25148 0 1.6906 -0.19166 0.43344 -5.55316
ASP_174 -4.54303 0.35168 6.39595 -0.22471 0.0021 0.73217 2.98793 -2.9659 -0.04065 -0.22948 -4.9897 -0.0212 0 0 0 -0.49115 0 -0.00981 0.101 0 3.26077 0.19226 0 -2.3716 -0.10367 0.22235 -1.74466
ALA_175 -4.82538 0.31018 3.76744 -0.02193 0 0 2.46196 -2.543 -0 -0 -2.24235 -0.35736 0 0 0 0 0 -0.03154 0 0 0 -0.28533 0 1.8394 -0.33301 0.2256 -2.03531
ILE_176 -7.41545 0.68681 5.45198 -0.52278 0.40685 0.10751 2.75359 -3.23881 -0 -0 -2.00126 -0.06396 0 0 -0.53145 0 0 -0.03105 0.04287 0.60979 0 -0.47196 0 0.73287 -0.24477 0.39254 -3.33667
LEU_177 -7.19798 0.93339 3.22169 -0.69413 0.2429 0.24234 1.97669 -2.42716 -0.01589 -0.08127 -1.38795 0.15873 0 0 0 0 0 -0.01609 0.01136 0.80615 0 -0.20486 0 0.18072 0.01245 0.39602 -3.84288
ALA_178 -2.85443 0.13316 3.09624 -0.02296 0 0 1.51001 -1.77966 -0 -0 -1.05374 -0.36043 0 0 0 0 0 -0.07635 0 0 0 -0.37692 0 1.8394 -0.3347 0.26962 -0.01076
SER_179 -2.51446 0.16608 3.43516 -0.03627 0.01044 0.02738 1.44 -1.6279 -0 -0 -2.0897 0.02441 0 0 0 0 0 -0.06182 0.0334 0.70501 0 -0.243 1.75126 -0.77834 -0.66056 0.38184 -0.03709
SER_180 -3.05168 0.16069 4.16992 -0.02907 5e-05 0.01897 1.89478 -1.90594 -0.01566 -0.07955 -1.60229 -0.22091 0 0 -0.53145 0 0 -0.00836 0.08868 0.97754 0 -0.32472 1.89846 -0.77834 -0.58874 0.33665 0.40903
ASP_181 -3.45832 0.37429 4.94006 -0.1709 0.009 0.51931 2.53765 -2.1218 -0 -0 -3.83439 -0.94838 0 0 -0.86379 -0.50276 0 0.07696 0.04226 0 2.88197 -0.06216 0 -2.3716 -0.5344 0.24302 -3.24399
SER_182 -2.80044 0.39051 3.25001 -0.02869 0.00011 0.04513 1.36688 -1.57237 -0 -0 -0.46282 -0.99381 0 0 0 0 0 -0.11445 0.00302 0.16596 0 -0.22614 0.6034 -0.77834 -0.55065 0.25939 -1.44329
SER_183 -2.77816 0.25942 3.53477 -0.03797 0.00062 0.04888 2.03841 -1.6084 -0 -0 -2.1447 -0.40361 0 0 -0.86379 -0.50276 0 -0.0854 0.02262 0.15473 0 -0.3367 1.72862 -0.77834 -0.57507 0.29973 -2.02709
PHE_184 -4.23457 0.60197 3.58114 -0.66366 0.06011 0.38509 2.29652 -1.91206 -0 -0 -1.93121 0.09869 0 0 0 0 0 -0.04404 0.02134 0 1.96699 -0.20138 0 1.0402 -0.57363 0.36187 0.85339
LEU_185 -4.20836 0.36738 2.07124 -0.51743 0.24433 0.14692 0.99698 -1.36119 -0 -0 -0.70523 0.07653 0 0 0 0 0 0.01047 0.03136 0.59815 0 -0.01513 0 0.18072 -0.12677 0.40251 -1.80753
ASN_186 -5.69487 0.35629 5.94589 -0.34729 0.14121 0.6329 2.90543 -2.88459 -0.00884 -0.10676 -4.22002 -0.13021 0 0 -0.64791 0 0 0.00678 0.00992 0 1.35876 -0.34147 0 -0.93687 0.1295 0.36471 -3.46744
GLU_187 -3.9417 0.2901 4.20459 -0.46658 0.29949 1.4735 1.78586 -2.02505 -0.03831 -0.23596 -1.60956 -2.9688 0 0 0 0 0 0.01101 0.02087 0 3.98113 -0.17466 0 -2.7348 -0.2319 0.36911 -1.99168
GLU_188 -4.60759 0.2849 4.93533 -0.34031 0.08216 0.40096 2.53695 -2.36294 -0.02712 -0.16414 -2.49969 -0.61148 0 0 0 -0.71311 0 -0.00803 0.03643 0 3.18396 -0.10823 0 -2.7348 -0.35473 0.32209 -2.7494
TYR_189 -8.34251 0.88548 4.74818 -0.63182 0.12517 0.3 2.84288 -2.99706 -0.00854 -0.05944 -2.08202 -0.24723 0 0 -0.64791 0 0 -0.03908 0.00427 0 2.74824 0.09162 0.00047 1.2797 -0.25818 0.25986 -2.02791
CYS_190 -5.65607 0.21924 5.83462 -0.04652 0 0.01503 2.44986 -2.73673 -0.00884 -0.10676 -2.80532 -0.00977 0 0 0 0 0 0.00036 0.03136 0.27691 0 0.27169 0 3.6196 0.03324 0.27814 1.66004
ILE_191 -6.35196 0.31026 5.68749 -0.49663 0.34644 0.099 2.53166 -2.93652 -0 -0 -2.4782 0.06541 0 0 0 0 0 -0.07035 0.07553 0.47445 0 -0.48331 0 0.73287 0.21574 0.23254 -2.0456
VAL_192 -7.94493 0.83131 3.9028 -0.32115 0.25727 0.07303 2.88326 -2.88932 -0.01119 -0.07182 -2.15746 -0.21022 0 0 0 0 0 -0.0176 0.00067 0.13577 0 -0.23269 0 1.9342 -0.02315 0.33414 -3.52708
LYS_193 -6.69022 0.45887 7.70048 -0.42951 0.04826 0.21807 3.7389 -3.55914 -0.01475 -0.09825 -5.2359 0.17693 0 0 0 -0.49115 0 0.06844 0.15235 2.39935 0 0.0479 0 -1.5107 -0.1554 0.39257 -2.78288
ARG_194 -5.6433 0.23905 6.5387 -0.73727 0.10028 0.47157 2.32253 -3.04156 -0 -0 -2.03017 0.35322 0 0 0 0 0 -0.01722 0.03342 1.4371 0 -0.09208 0 -1.2888 -0.26679 0.34393 -1.27738
LEU_195 -6.84097 0.45344 5.77262 -0.47897 0.18532 0.11055 2.71902 -3.00437 -0 -0 -2.46468 0.22838 0 0 0 0 0 1e-05 0.02991 0.36947 0 -0.26913 0 0.18072 -0.35957 0.34445 -3.02382
TYR_196 -9.89785 1.02988 4.80241 -0.56972 0.35751 0.27466 3.29934 -3.36152 -0.02243 -0.15976 -2.5038 -0.34286 0 0 0 0 0 0.0062 0.03283 0 3.19235 0.092 0.02321 1.2797 -0.22507 0.49218 -2.20074
ASN_197 -3.83889 0.09437 4.76269 -0.17972 0.02838 0.26965 1.74254 -2.27914 -0 -0 -0.79784 -0.34194 0 0 0 0 0 0.10085 0.0002 0 1.41874 0.29553 0 -0.93687 -0.07502 0.42904 0.69258
SER_198 -2.93634 0.13137 3.76459 -0.02695 0 0.06294 1.29947 -1.76145 -0 -0 -0.62769 -0.57821 0 0 0 0 0 -0.02362 0.00167 0.70819 0 0.32911 0.6 -0.77834 0.27584 0.19297 0.63356
ARG_199 -5.84675 0.40506 5.43052 -0.43665 0.05535 0.21804 2.15191 -2.59505 -0 -0 -0.72299 0.35047 0 0 0 0 0 -0.02704 0.28111 2.0757 0 -0.06018 0 -1.2888 0.1081 0.35833 0.45714
ASN_200 -2.53189 0.15012 3.49858 -0.20042 0.03742 0.33385 1.20004 -1.65674 -0 -0 -1.5387 -0.93571 0 0 0 0 0 -0.02908 0.00244 0 1.96579 -0.75172 0 -0.93687 -0.31278 0.53065 -1.17505
SER_201 -1.92748 0.24371 2.37799 -0.02617 0 0.06166 0.76694 -1.04458 -0.02243 -0.15976 -0.17743 -0.48391 0 0 0 0 0 0.00221 0.02222 0.03466 0 -0.55324 0.60247 -0.77834 -0.2677 0.39266 -0.93652
GLN_202 -5.36466 0.46129 2.70032 -0.25612 0.03714 0.21195 0.79459 -1.55159 -0 -0 -0.23984 -0.85055 0 0 0 0 0 -0.00262 0.03474 0 3.25208 -0.02168 0 -0.18838 -0.11779 0.27099 -0.83013
SER_203 -3.49303 0.22209 4.31678 -0.02682 0 0.06264 2.45686 -1.92516 -0.01187 -0.12556 -1.82657 -0.6227 0 0 -0.57167 0 0 -0.00675 0.01981 0.16727 0 -0.48146 0.60266 -0.77834 -0.18672 0.17548 -2.03305
ASN_204 -2.65096 0.11423 2.72421 -0.18068 0.03154 0.27322 1.48713 -1.52984 -0.0207 -0.13877 -0.64763 -0.31929 0 0 0 0 0 -0.00054 0.00225 0 1.44319 0.14848 0 -0.93687 -0.23044 0.09861 -0.33285
ASN_205 -3.37368 0.18318 3.63124 -0.17954 0.02308 0.25781 1.68759 -1.8931 -0.01187 -0.12556 -0.88284 -0.31504 0 0 0 0 0 0.15394 0.00592 0 1.51141 0.39121 0 -0.93687 0.02684 0.14352 0.29726
ILE_206 -7.9634 0.92267 5.14481 -0.6764 0.58528 0.15299 3.04965 -2.99006 -0 -0 -1.50364 0.25494 0 0 -0.57167 0 0 -0.04486 0.02129 0.58906 0 -0.43007 0 0.73287 0.04691 0.44168 -2.23795
ALA_207 -5.85614 0.39814 4.63472 -0.02186 0 0 3.01737 -2.96683 -0 -0 -1.61408 -0.37664 0 0 0 0 0 0.00331 0 0 0 -0.29227 0 1.8394 -0.25035 0.50766 -0.97758
ALA_208 -4.87715 0.35831 4.80462 -0.02078 0 0 2.47014 -2.70492 -0 -0 -1.81171 -0.35435 0 0 -0.30091 0 0 0.31024 0 0 0 -0.22955 0 1.8394 -0.42798 0.31079 -0.63386
TYR_209 -6.08887 0.49962 5.19543 -0.91696 0.04501 0.30232 3.08648 -2.81875 -0.02535 -0.14729 -2.97025 -0.32394 0 0 0 -0.71311 0 -0.00757 0.53347 0 1.7885 -0.4069 0.00646 1.2797 -0.14848 0.31677 -1.51373
ILE_210 -9.34546 0.86274 3.46895 -0.52194 0.38104 0.10534 2.79993 -2.84364 -0 -0 -1.99053 -0.00743 0 0 0 0 0 -0.02927 0.01048 0.71716 0 -0.30159 0 0.73287 0.00347 0.45145 -5.50645
THR_211 -7.78081 1.07095 5.80899 -0.13764 0.04895 0.06274 3.5572 -3.29042 -0.01548 -0.12484 -3.00588 -0.67719 0 0 -0.30091 0 0 -0.03068 0.40092 0.03175 0 0.08931 3.15551 -1.0874 0.1636 0.75691 -1.30443
ALA_212 -3.4421 0.56727 3.69663 -0.02288 0 0 2.23715 -2.04259 -0 -0 -1.93665 -0.38189 0 0 0 0 0 -0.08532 0 0 0 -0.34555 0 1.8394 -0.15482 0.59507 0.52372
HIS_D_213 -4.8578 0.3731 4.70032 -0.40987 0.06286 0.42559 2.05882 -2.19691 -0.03244 -0.1757 -1.71743 -0.54566 0 0 -0.50945 0 0 -0.08543 0.00219 0 2.99339 0.00898 0 -0.45461 -0.49566 0.2658 -0.58991
LEU_214 -9.68982 1.87038 2.91778 -0.55411 0.26431 0.15366 2.40576 -2.61829 -0.01563 -0.08882 -2.08439 0.18859 0 0 0 0 0 0.1622 0.05125 0.19055 0 -0.21191 0 0.18072 -0.29087 0.95784 -6.21079
LEU_215 -6.71831 0.82644 3.83348 -0.65847 0.43033 0.27226 2.75335 -2.43076 -0.01476 -0.09541 -2.32795 -0.10397 0 0 0 0 0 0.00486 0.16106 1.18903 0 -0.18506 0 0.18072 1.10898 2.38146 0.60727
PRO_216 -4.41476 1.20875 3.13478 -0.0603 1e-05 0.0398 1.39546 -1.43876 -0 -0 -1.24669 0.5818 0 0 0 0 0 0.02271 0.03139 0.06719 0 0.49937 0 -2.4119 7.26607 3.34105 8.01598
PRO_217 -6.93125 1.26033 3.96918 -0.09121 0.0004 0.05678 1.84094 -1.9765 -0.01364 -0.11656 -1.78415 0.74147 0 0 0 0 0 0.14819 0.01498 0.31786 0 0.47335 0 -2.4119 6.13748 2.14517 3.78091
VAL_218 -9.87909 1.51769 2.94883 -0.32458 0.27779 0.07449 3.53111 -3.09214 -0 -0 -2.05719 -0.43631 0 0 0 0 0 0.12363 9e-05 0.45899 0 -0.25727 0 1.9342 0.09221 0.90159 -4.18595
ALA_219 -5.52515 0.48049 3.93953 -0.02074 0 0 2.61399 -2.66671 -0.01563 -0.08882 -2.68317 -0.38264 0 0 0 0 0 0.11845 0 0 0 -0.29276 0 1.8394 -0.2437 0.73339 -2.19409
GLN_220 -6.04841 0.68011 6.00065 -0.26489 0.04289 0.1896 2.80309 -2.98685 -0.02821 -0.21144 -2.42185 -0.4648 0 0 0 0 0 -0.01278 0.00473 0 2.71276 -0.13048 0 -0.18838 -0.33906 0.50993 -0.15339
VAL_221 -9.01225 1.25367 3.26388 -0.32054 0.30703 0.07389 3.01164 -3.16474 -0.01211 -0.14014 -2.24711 -0.07875 0 0 0 0 0 -0.00798 0.04098 0.05943 0 -0.22433 0 1.9342 -0.12486 0.65266 -4.73543
PHE_222 -10.0476 0.84541 3.14122 -0.72077 0.10211 0.37831 3.16834 -3.00708 -0 -0 -2.46123 0.1022 0 0 0 0 0 0.26203 0.00037 0 2.21311 0.02366 0 1.0402 0.00773 1.18478 -3.76722
HIS_223 -6.01645 0.29636 5.42813 -0.35941 0.00884 0.41197 3.31605 -3.009 -0 -0 -2.86941 -0.37568 0 0 0 -0.8155 0 0.01797 0.03774 0 2.26771 0.01634 0 -0.45461 -0.0953 0.94805 -1.24619
GLN_224 -5.17341 0.43829 5.62925 -0.26618 0.05341 0.21616 2.64842 -2.80761 -0.01211 -0.14014 -2.62798 -0.52171 0 0 0 0 0 0.05241 0.17001 0 2.73431 -0.04629 0 -0.18838 -0.17279 0.35119 0.33686
SER_225 -5.74151 0.42425 6.06219 -0.02568 0 0.04175 3.34705 -2.95251 -0 -0 -2.04319 -1.09456 0 0 0 0 0 0.13621 0.06087 0.49179 0 0.21693 0.60145 -0.77834 -0.18511 0.52155 -0.91687
ALA_226 -5.46047 0.64113 4.14985 -0.02239 0 0 2.87488 -2.74047 -0 -0 -2.53389 -0.38065 0 0 0 0 0 0.18812 0 0 0 -0.3316 0 1.8394 -0.41498 0.45117 -1.7399
GLY_227 -3.86741 0.30089 4.80317 -5e-05 0 0 2.2029 -2.36559 -0 -0 -1.9121 -0.42553 0 0 0 0 0 -0.03629 0 0 0 0.25965 0 0.83697 0.21514 0.26254 0.27429
SER_228 -4.90434 0.43091 5.42635 -0.02395 0 0.02261 2.83458 -2.59014 -0 -0 -2.25195 -0.36319 0 0 0 0 0 -0.01136 0.00064 0.60796 0 0.24921 0.60429 -0.77834 0.4056 0.19233 -0.14877
ILE_229 -9.9858 1.38103 5.38895 -0.4945 0.30911 0.10105 3.46289 -3.77136 -0 -0 -2.4205 -0.02053 0 0 0 0 0 0.06119 0.05182 0.63707 0 -0.3641 0 0.73287 -0.1555 0.53372 -4.55258
THR_230 -6.24474 0.78131 6.07907 -0.1981 0.09388 0.07065 2.93629 -3.12355 -0.03251 -0.29125 -2.94184 -0.09984 0 0 0 0 0 0.21388 0.02024 0.07783 0 0.06795 2.34068 -1.0874 0.11389 0.77291 -0.45064
ASP_231 -4.66344 0.33981 6.14154 -0.10798 0.01431 0.33666 2.80524 -2.8266 -0 -0 -3.21391 -0.23186 0 0 0 -0.26463 0 -0.0464 0.08011 0 1.73083 0.09791 0 -2.3716 -0.03472 0.7139 -1.50084
LEU_232 -10.087 1.62949 5.13845 -0.47654 0.08899 0.09811 3.30439 -3.51041 -0 -0 -2.0879 0.2196 0 0 0 0 0 0.041 0.62086 0.28672 0 -0.29731 0 0.18072 -0.3633 1.1574 -4.05674
LEU_233 -10.5921 2.42894 3.99816 -0.53108 0.51457 0.12233 2.86175 -3.26225 -0 -0 -2.56592 0.28865 0 0 0 0 0 0.23538 0.28576 0.44128 0 -0.25607 0 0.18072 -0.30292 1.61121 -4.54162
ARG_234 -7.37648 0.38105 7.72152 -0.49335 0.06733 0.25199 3.56699 -3.6155 -0 -0 -3.45418 0.22804 0 0 0 -0.83206 0 -0.0089 0.08262 1.9123 0 -0.13701 0 -1.2888 -0.36435 1.25195 -2.10684
GLY_235 -4.47937 0.38052 4.76987 -5e-05 0 0 2.52253 -2.59295 -0 -0 -2.42185 -0.39835 0 0 0 0 0 -0.06509 0 0 0 0.05631 0 0.83697 0.41163 0.55674 -0.42308
VAL_236 -7.70145 1.01094 4.03049 -0.26824 0.12162 0.04516 2.63158 -3.13816 -0.00743 -0.0937 -1.65725 0.23705 0 0 0 0 0 0.03853 0.08208 0.72887 0 0.08871 0 1.9342 0.54547 0.5931 -0.77842
GLY_237 -2.87472 0.22274 3.02883 -4e-05 0 0 1.43128 -1.60315 -0.00025 -0.00156 -0.80155 -0.43727 0 0 0 0 0 -0.10206 0 0 0 0.39135 0 0.83697 0.02032 0.61591 0.72678
ASN_238 -2.62244 0.27054 3.32434 -0.19572 0.05314 0.31514 1.32909 -1.63643 -0.00025 -0.00156 -1.10911 -0.45317 0 0 0 0 0 -0.01517 0.00476 0 2.05984 -0.60475 0 -0.93687 -0.2237 0.30882 -0.13351
GLY_239 -1.59483 0.06607 2.269 -5e-05 0 0 1.05466 -1.11487 -0 -0 -1.07289 -0.33294 0 0 0 0 0 -0.18243 0 0 0 -1.50693 0 0.83697 -0.58797 0.62213 -1.54407
ASN_240 -4.20193 0.4677 3.33599 -0.15719 0.00521 0.20516 1.45697 -1.86381 -0.00743 -0.0937 -1.41089 -0.5748 0 0 -1.00394 0 0 0.00897 0.01278 0 2.18623 -0.23725 0 -0.93687 -0.27548 0.9429 -2.14136
ASP_241 -4.14698 0.24375 5.98285 -0.24448 0.08315 0.81459 3.18657 -2.69487 -0.02288 -0.14691 -4.7594 -0.9239 0 0 -1.76016 0 0 -0.06723 0.05329 0 2.06757 -0.78605 0 -2.3716 -0.24417 0.81176 -4.92513
ALA_242 -5.32719 0.29707 2.74078 -0.02426 0.00014 0 2.16933 -2.26352 -0.01175 -0.07025 -1.2316 -0.36854 0 0 0 0 0 -0.04754 0 0 0 -0.32481 0 1.8394 -0.56515 0.73781 -2.45008
THR_243 -5.57955 0.50882 5.85744 -0.2066 0.18367 0.07881 3.0995 -3.0383 -0.02521 -0.19815 -2.80269 -0.29944 0 0 -0.20351 -0.32778 0 0.03618 0.00019 0.22822 0 0.03123 2.4898 -1.0874 -0.24101 0.72372 -0.77206
GLY_244 -3.49671 0.13097 4.45398 -5e-05 0 0 2.00618 -2.25391 -0 -0 -2.15228 -0.43323 0 0 -0.55272 0 0 -0.09211 0 0 0 0.17376 0 0.83697 0.70151 0.43123 -0.24642
LEU_245 -9.47852 1.68097 4.96452 -0.47388 0.17595 0.11009 2.67992 -3.47041 -0 -0 -1.8267 0.27208 0 0 0 0 0 0.08685 0.00274 0.37882 0 -0.26878 0 0.18072 0.43263 0.83789 -3.71511
VAL_246 -8.88544 1.18966 3.61406 -0.32028 0.33883 0.07512 2.90742 -3.38863 -0 -0 -2.09882 -0.30505 0 0 0 0 0 -0.04673 0.04343 0.15815 0 -0.25439 0 1.9342 -0.23814 1.16444 -4.11217
ALA_247 -5.49957 0.30766 4.82702 -0.02226 0 0 2.87388 -2.84087 -0 -0 -2.78946 -0.38197 0 0 0 0 0 0.06424 0 0 0 -0.37921 0 1.8394 -0.37125 0.62048 -1.7519
ASN_248 -6.917 0.65314 6.70185 -0.17996 0.04215 0.26822 3.50112 -3.47508 -0 -0 -2.65928 -0.32478 0 0 0 -0.35502 0 0.06249 0.01098 0 1.40971 0.38898 0 -0.93687 -0.2452 0.43308 -1.62148
ALA_249 -5.96247 0.98622 4.01554 -0.02276 0 0 2.9292 -2.77984 -0 -0 -2.17579 -0.36047 0 0 0 0 0 -0.0282 0 0 0 -0.1609 0 1.8394 -0.08513 0.53995 -1.26523
GLN_250 -6.26367 0.34687 5.71574 -0.38515 0.05338 0.23348 2.96768 -2.86105 -0 -0 -3.38283 -0.5226 0 0 -0.5151 0 0 0.14004 0.14336 0 3.82773 -0.10188 0 -0.18838 -0.2452 0.44209 -0.59548
ARG_251 -6.61205 0.48298 6.67881 -0.43538 0.07591 0.21745 3.45351 -3.33578 -0 -0 -3.21059 0.28841 0 0 0 -0.35502 0 0.01823 0.56054 2.07888 0 -0.07976 0 -1.2888 -0.32853 0.41466 -1.37654
TYR_252 -7.08787 0.45689 5.54769 -0.54423 0.16427 0.2514 3.18089 -3.06356 -0.01353 -0.13892 -2.8635 -0.3036 0 0 0 0 0 0.10932 0.0016 0 2.87855 0.14781 0.00012 1.2797 -0.33326 0.46305 0.13279
ILE_253 -8.57191 0.59085 4.0661 -0.48024 0.29487 0.0956 3.33229 -3.04418 -0 -0 -2.20757 0.06675 0 0 0 0 0 -0.04996 0.02405 0.47145 0 -0.43606 0 0.73287 -0.06325 0.43472 -4.74362
ALA_254 -4.54471 0.41387 3.23532 -0.0234 0 0 2.05031 -2.27201 -0.00602 -0.05314 -1.13072 -0.37223 0 0 0 0 0 -0.01846 0 0 0 -0.34338 0 1.8394 -0.23228 0.38913 -1.06832
GLN_255 -4.82276 0.40101 5.2182 -0.2695 0.06574 0.21828 2.61451 -2.62233 -0.01353 -0.13892 -3.03722 -0.51856 0 0 0 0 0 0.01314 0.13433 0 2.77644 0.07391 0 -0.18838 -0.25126 0.23144 -0.11545
ALA_256 -4.74221 0.74081 3.2368 -0.02221 0 0 2.79714 -2.34521 -0 -0 -2.39347 -0.3725 0 0 0 0 0 -0.04357 0 0 0 -0.30306 0 1.8394 -0.29969 0.29254 -1.61525
ALA_257 -6.75851 1.00688 3.23527 -0.02538 0.00057 0 3.10769 -3.07315 -0.00245 -0.01031 -2.0399 -0.40831 0 0 0 0 0 -0.1132 0 0 0 -0.1631 0 1.8394 -0.5352 0.36309 -3.5766
SER_258 -3.76015 0.50975 4.71794 -0.03688 0.00018 0.04894 2.43489 -2.28119 -0 -0 -2.32372 -0.47686 0 0 0 -0.69577 0 -0.10639 6e-05 0.15423 0 -0.30861 1.72753 -0.77834 -0.4563 0.30777 -1.32294
GLN_259 -3.12633 0.33938 3.50907 -0.70277 0.11766 0.82878 1.5982 -1.63334 -0.00117 -0.00322 -1.51064 -0.65638 0 0 0 -0.69577 0 -0.06508 0.10289 0 2.28845 -0.18988 0 -0.18838 -0.5952 0.26272 -0.321
VAL_260 -7.28665 1.24123 0.95115 -0.27889 0.20741 0.05562 1.8781 -1.89916 -0.0308 -0.24296 -1.58034 0.00086 0 0 0 0 0 0.06454 4e-05 0.12232 0 -0.5035 0 1.9342 -0.56437 0.43613 -5.49508
HIS_261 -5.09867 0.40012 3.37407 -0.40165 0.00422 0.20817 1.1372 -2.11456 -0.0227 -0.14738 -0.45781 -0.79317 0 0 0 0 0 -0.00524 0.06848 0 2.12369 -0.43715 0 -0.45461 -0.21965 0.75409 -2.08256
VAL:CtermProteinFull_262 -6.4614 0.65917 1.66384 -0.37113 0.20387 0.15009 1.10519 -1.77086 -0 -0 -1.79337 -0.57567 0 0 -0.50945 0 0 0 0.04988 2.29713 0 0 0 1.9342 0.02093 0.85164 -2.54594
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637658 DOMAINID 631347 MODEL 3 SF_lightchain
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 139.977
REMARK    S_0000_0002
REMARK    SCORE     rama_prepro:           3.876
REMARK    SCORE         p_aa_pp:         -36.934
REMARK    SCORE     lk_ball_wtd:         -54.473
REMARK    SCORE     cart_bonded:         151.198
REMARK    SCORE        hbond_sc:         -35.444
REMARK    SCORE           omega:           2.260
REMARK    SCORE             ref:         117.314
REMARK    SCORE          fa_dun:         271.166
REMARK    SCORE     total_score:        -629.569
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          41.227
REMARK    SCORE     hbond_lr_bb:         -19.812
REMARK    SCORE          fa_sol:         943.900
REMARK    SCORE    fa_intra_rep:           2.471
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -38.454
REMARK    SCORE     hbond_sr_bb:        -180.240
REMARK    SCORE          fa_atr:       -1495.133
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:        -629.569
REMARK    SCORE          fa_rep:         160.447
REMARK    SCORE         fa_elec:        -462.937
ATOM      1  N   MET A   1      -0.302  -0.789  -0.666  1.00 14.13           N  
ATOM      2  CA  MET A   1       1.093  -0.781  -1.094  1.00 13.67           C  
ATOM      3  C   MET A   1       1.605   0.646  -1.198  1.00 13.07           C  
ATOM      4  O   MET A   1       0.818   1.590  -1.246  1.00 12.95           O  
ATOM      5  CB  MET A   1       1.251  -1.490  -2.442  1.00 19.33           C  
ATOM      6  CG  MET A   1       0.926  -2.995  -2.441  1.00 19.33           C  
ATOM      7  SD  MET A   1       1.091  -3.748  -4.082  1.00 19.33           S  
ATOM      8  CE  MET A   1       2.873  -3.876  -4.292  1.00 19.33           C  
ATOM      9 1H   MET A   1      -0.555  -1.709  -0.337  1.00 16.96           H  
ATOM     10 2H   MET A   1      -0.425  -0.120   0.081  1.00 16.96           H  
ATOM     11 3H   MET A   1      -0.893  -0.532  -1.444  1.00 16.96           H  
ATOM     12  HA  MET A   1       1.693  -1.298  -0.345  1.00 16.40           H  
ATOM     13 1HB  MET A   1       0.606  -1.011  -3.178  1.00 23.20           H  
ATOM     14 2HB  MET A   1       2.271  -1.366  -2.788  1.00 23.20           H  
ATOM     15 1HG  MET A   1       1.608  -3.515  -1.762  1.00 23.20           H  
ATOM     16 2HG  MET A   1      -0.092  -3.162  -2.095  1.00 23.20           H  
ATOM     17 1HE  MET A   1       3.099  -4.315  -5.251  1.00 23.20           H  
ATOM     18 2HE  MET A   1       3.319  -2.905  -4.237  1.00 23.20           H  
ATOM     19 3HE  MET A   1       3.288  -4.508  -3.503  1.00 23.20           H  
ATOM     20  N   LYS A   2       2.920   0.801  -1.256  1.00 12.84           N  
ATOM     21  CA  LYS A   2       3.517   2.126  -1.366  1.00 12.44           C  
ATOM     22  C   LYS A   2       3.020   2.828  -2.639  1.00 11.97           C  
ATOM     23  O   LYS A   2       2.966   2.182  -3.687  1.00 11.43           O  
ATOM     24  CB  LYS A   2       5.042   2.031  -1.392  1.00 17.58           C  
ATOM     25  CG  LYS A   2       5.671   1.577  -0.094  1.00 17.58           C  
ATOM     26  CD  LYS A   2       7.193   1.549  -0.207  1.00 17.58           C  
ATOM     27  CE  LYS A   2       7.849   1.099   1.099  1.00 17.58           C  
ATOM     28  NZ  LYS A   2       9.338   1.070   0.994  1.00 17.58           N  
ATOM     29  H   LYS A   2       3.514  -0.015  -1.194  1.00 15.41           H  
ATOM     30  HA  LYS A   2       3.233   2.672  -0.478  1.00 14.93           H  
ATOM     31 1HB  LYS A   2       5.345   1.334  -2.164  1.00 21.10           H  
ATOM     32 2HB  LYS A   2       5.464   3.001  -1.647  1.00 21.10           H  
ATOM     33 1HG  LYS A   2       5.383   2.261   0.706  1.00 21.10           H  
ATOM     34 2HG  LYS A   2       5.314   0.582   0.160  1.00 21.10           H  
ATOM     35 1HD  LYS A   2       7.486   0.864  -1.005  1.00 21.10           H  
ATOM     36 2HD  LYS A   2       7.558   2.545  -0.457  1.00 21.10           H  
ATOM     37 1HE  LYS A   2       7.565   1.786   1.896  1.00 21.10           H  
ATOM     38 2HE  LYS A   2       7.494   0.100   1.351  1.00 21.10           H  
ATOM     39 1HZ  LYS A   2       9.732   0.769   1.875  1.00 21.10           H  
ATOM     40 2HZ  LYS A   2       9.615   0.426   0.266  1.00 21.10           H  
ATOM     41 3HZ  LYS A   2       9.679   1.994   0.773  1.00 21.10           H  
ATOM     42  N   PRO A   3       2.734   4.153  -2.608  1.00 12.27           N  
ATOM     43  CA  PRO A   3       2.272   4.970  -3.730  1.00 12.06           C  
ATOM     44  C   PRO A   3       3.068   4.765  -5.007  1.00 11.36           C  
ATOM     45  O   PRO A   3       2.504   4.816  -6.096  1.00 11.11           O  
ATOM     46  CB  PRO A   3       2.449   6.392  -3.193  1.00 18.10           C  
ATOM     47  CG  PRO A   3       2.243   6.257  -1.706  1.00 18.10           C  
ATOM     48  CD  PRO A   3       2.859   4.922  -1.338  1.00 18.10           C  
ATOM     49  HA  PRO A   3       1.205   4.753  -3.907  1.00 14.47           H  
ATOM     50 1HB  PRO A   3       3.447   6.778  -3.456  1.00 21.72           H  
ATOM     51 2HB  PRO A   3       1.715   7.063  -3.663  1.00 21.72           H  
ATOM     52 1HG  PRO A   3       2.711   7.105  -1.178  1.00 21.72           H  
ATOM     53 2HG  PRO A   3       1.166   6.298  -1.471  1.00 21.72           H  
ATOM     54 1HD  PRO A   3       3.908   5.030  -1.024  1.00 21.72           H  
ATOM     55 2HD  PRO A   3       2.213   4.499  -0.551  1.00 21.72           H  
ATOM     56  N   ILE A   4       4.367   4.492  -4.912  1.00 11.19           N  
ATOM     57  CA  ILE A   4       5.154   4.263  -6.118  1.00 10.68           C  
ATOM     58  C   ILE A   4       4.547   3.201  -7.053  1.00 10.02           C  
ATOM     59  O   ILE A   4       4.742   3.260  -8.267  1.00  9.71           O  
ATOM     60  CB  ILE A   4       6.613   3.896  -5.769  1.00 15.16           C  
ATOM     61  CG1 ILE A   4       7.541   3.936  -7.059  1.00 15.16           C  
ATOM     62  CG2 ILE A   4       6.674   2.495  -5.108  1.00 15.16           C  
ATOM     63  CD1 ILE A   4       7.695   5.314  -7.744  1.00 15.16           C  
ATOM     64  H   ILE A   4       4.841   4.478  -4.019  1.00 13.43           H  
ATOM     65  HA  ILE A   4       5.177   5.203  -6.649  1.00 12.82           H  
ATOM     66  HB  ILE A   4       6.997   4.632  -5.066  1.00 18.19           H  
ATOM     67 1HG1 ILE A   4       8.534   3.609  -6.759  1.00 18.19           H  
ATOM     68 2HG1 ILE A   4       7.162   3.230  -7.799  1.00 18.19           H  
ATOM     69 1HG2 ILE A   4       7.701   2.263  -4.838  1.00 18.19           H  
ATOM     70 2HG2 ILE A   4       6.058   2.483  -4.217  1.00 18.19           H  
ATOM     71 3HG2 ILE A   4       6.318   1.734  -5.797  1.00 18.19           H  
ATOM     72 1HD1 ILE A   4       8.369   5.213  -8.596  1.00 18.19           H  
ATOM     73 2HD1 ILE A   4       6.737   5.676  -8.106  1.00 18.19           H  
ATOM     74 3HD1 ILE A   4       8.110   6.030  -7.037  1.00 18.19           H  
ATOM     75  N   PHE A   5       3.766   2.257  -6.500  1.00  9.97           N  
ATOM     76  CA  PHE A   5       3.185   1.174  -7.281  1.00  9.53           C  
ATOM     77  C   PHE A   5       1.877   1.573  -7.944  1.00  9.12           C  
ATOM     78  O   PHE A   5       1.215   0.757  -8.586  1.00  8.76           O  
ATOM     79  CB  PHE A   5       2.955  -0.039  -6.384  1.00 13.52           C  
ATOM     80  CG  PHE A   5       4.233  -0.640  -5.882  1.00 13.52           C  
ATOM     81  CD1 PHE A   5       4.612  -0.488  -4.559  1.00 13.52           C  
ATOM     82  CD2 PHE A   5       5.068  -1.342  -6.730  1.00 13.52           C  
ATOM     83  CE1 PHE A   5       5.784  -1.030  -4.097  1.00 13.52           C  
ATOM     84  CE2 PHE A   5       6.244  -1.884  -6.266  1.00 13.52           C  
ATOM     85  CZ  PHE A   5       6.599  -1.728  -4.948  1.00 13.52           C  
ATOM     86  H   PHE A   5       3.586   2.277  -5.491  1.00 11.96           H  
ATOM     87  HA  PHE A   5       3.893   0.905  -8.065  1.00 11.44           H  
ATOM     88 1HB  PHE A   5       2.358   0.266  -5.518  1.00 16.22           H  
ATOM     89 2HB  PHE A   5       2.397  -0.802  -6.919  1.00 16.22           H  
ATOM     90  HD1 PHE A   5       3.969   0.062  -3.884  1.00 16.22           H  
ATOM     91  HD2 PHE A   5       4.788  -1.462  -7.776  1.00 16.22           H  
ATOM     92  HE1 PHE A   5       6.070  -0.907  -3.056  1.00 16.22           H  
ATOM     93  HE2 PHE A   5       6.897  -2.436  -6.942  1.00 16.22           H  
ATOM     94  HZ  PHE A   5       7.530  -2.156  -4.580  1.00 16.22           H  
ATOM     95  N   LEU A   6       1.497   2.822  -7.749  1.00  9.41           N  
ATOM     96  CA  LEU A   6       0.349   3.425  -8.373  1.00  9.36           C  
ATOM     97  C   LEU A   6       0.879   4.467  -9.355  1.00  9.07           C  
ATOM     98  O   LEU A   6       0.364   4.646 -10.461  1.00  9.01           O  
ATOM     99  CB  LEU A   6      -0.559   4.063  -7.316  1.00 13.12           C  
ATOM    100  CG  LEU A   6      -1.165   3.101  -6.267  1.00 13.12           C  
ATOM    101  CD1 LEU A   6      -1.932   3.921  -5.253  1.00 13.12           C  
ATOM    102  CD2 LEU A   6      -2.102   2.066  -6.955  1.00 13.12           C  
ATOM    103  H   LEU A   6       2.067   3.407  -7.151  1.00 11.29           H  
ATOM    104  HA  LEU A   6      -0.184   2.671  -8.917  1.00 11.23           H  
ATOM    105 1HB  LEU A   6       0.029   4.801  -6.772  1.00 15.74           H  
ATOM    106 2HB  LEU A   6      -1.373   4.582  -7.811  1.00 15.74           H  
ATOM    107  HG  LEU A   6      -0.361   2.575  -5.744  1.00 15.74           H  
ATOM    108 1HD1 LEU A   6      -2.351   3.261  -4.495  1.00 15.74           H  
ATOM    109 2HD1 LEU A   6      -1.256   4.632  -4.775  1.00 15.74           H  
ATOM    110 3HD1 LEU A   6      -2.737   4.462  -5.751  1.00 15.74           H  
ATOM    111 1HD2 LEU A   6      -2.523   1.408  -6.201  1.00 15.74           H  
ATOM    112 2HD2 LEU A   6      -2.908   2.586  -7.472  1.00 15.74           H  
ATOM    113 3HD2 LEU A   6      -1.546   1.463  -7.669  1.00 15.74           H  
ATOM    114  N   VAL A   7       1.948   5.147  -8.939  1.00  9.08           N  
ATOM    115  CA  VAL A   7       2.561   6.223  -9.713  1.00  9.02           C  
ATOM    116  C   VAL A   7       3.266   5.766 -10.988  1.00  8.37           C  
ATOM    117  O   VAL A   7       3.139   6.421 -12.031  1.00  8.54           O  
ATOM    118  CB  VAL A   7       3.570   6.996  -8.831  1.00 12.65           C  
ATOM    119  CG1 VAL A   7       4.372   8.015  -9.658  1.00 12.65           C  
ATOM    120  CG2 VAL A   7       2.810   7.718  -7.719  1.00 12.65           C  
ATOM    121  H   VAL A   7       2.311   4.932  -8.011  1.00 10.90           H  
ATOM    122  HA  VAL A   7       1.766   6.912  -9.999  1.00 10.82           H  
ATOM    123  HB  VAL A   7       4.267   6.295  -8.405  1.00 15.18           H  
ATOM    124 1HG1 VAL A   7       5.070   8.534  -9.003  1.00 15.18           H  
ATOM    125 2HG1 VAL A   7       4.937   7.519 -10.445  1.00 15.18           H  
ATOM    126 3HG1 VAL A   7       3.690   8.738 -10.107  1.00 15.18           H  
ATOM    127 1HG2 VAL A   7       3.515   8.250  -7.081  1.00 15.18           H  
ATOM    128 2HG2 VAL A   7       2.113   8.430  -8.164  1.00 15.18           H  
ATOM    129 3HG2 VAL A   7       2.255   7.008  -7.125  1.00 15.18           H  
ATOM    130  N   LEU A   8       4.095   4.718 -10.887  1.00  7.86           N  
ATOM    131  CA  LEU A   8       4.857   4.263 -12.044  1.00  7.58           C  
ATOM    132  C   LEU A   8       4.756   2.766 -12.329  1.00  7.63           C  
ATOM    133  O   LEU A   8       5.299   1.935 -11.597  1.00  7.82           O  
ATOM    134  CB  LEU A   8       6.330   4.640 -11.792  1.00 10.72           C  
ATOM    135  CG  LEU A   8       7.388   4.189 -12.814  1.00 10.72           C  
ATOM    136  CD1 LEU A   8       7.127   4.824 -14.173  1.00 10.72           C  
ATOM    137  CD2 LEU A   8       8.762   4.574 -12.286  1.00 10.72           C  
ATOM    138  H   LEU A   8       4.209   4.232  -9.992  1.00  9.43           H  
ATOM    139  HA  LEU A   8       4.481   4.794 -12.917  1.00  9.10           H  
ATOM    140 1HB  LEU A   8       6.389   5.722 -11.719  1.00 12.86           H  
ATOM    141 2HB  LEU A   8       6.615   4.225 -10.822  1.00 12.86           H  
ATOM    142  HG  LEU A   8       7.344   3.116 -12.922  1.00 12.86           H  
ATOM    143 1HD1 LEU A   8       7.883   4.491 -14.882  1.00 12.86           H  
ATOM    144 2HD1 LEU A   8       6.150   4.527 -14.534  1.00 12.86           H  
ATOM    145 3HD1 LEU A   8       7.166   5.907 -14.085  1.00 12.86           H  
ATOM    146 1HD2 LEU A   8       9.527   4.244 -12.989  1.00 12.86           H  
ATOM    147 2HD2 LEU A   8       8.820   5.656 -12.167  1.00 12.86           H  
ATOM    148 3HD2 LEU A   8       8.925   4.093 -11.320  1.00 12.86           H  
ATOM    149  N   LEU A   9       4.136   2.419 -13.456  1.00  7.78           N  
ATOM    150  CA  LEU A   9       3.976   1.021 -13.824  1.00  8.11           C  
ATOM    151  C   LEU A   9       4.764   0.742 -15.090  1.00  8.45           C  
ATOM    152  O   LEU A   9       4.433   1.267 -16.154  1.00  8.77           O  
ATOM    153  CB  LEU A   9       2.513   0.737 -14.111  1.00 11.22           C  
ATOM    154  CG  LEU A   9       1.518   1.163 -13.041  1.00 11.22           C  
ATOM    155  CD1 LEU A   9       0.144   0.922 -13.581  1.00 11.22           C  
ATOM    156  CD2 LEU A   9       1.726   0.421 -11.748  1.00 11.22           C  
ATOM    157  H   LEU A   9       3.709   3.138 -14.048  1.00  9.34           H  
ATOM    158  HA  LEU A   9       4.353   0.382 -13.028  1.00  9.73           H  
ATOM    159 1HB  LEU A   9       2.254   1.249 -15.012  1.00 13.46           H  
ATOM    160 2HB  LEU A   9       2.393  -0.332 -14.280  1.00 13.46           H  
ATOM    161  HG  LEU A   9       1.637   2.219 -12.852  1.00 13.46           H  
ATOM    162 1HD1 LEU A   9      -0.579   1.248 -12.876  1.00 13.46           H  
ATOM    163 2HD1 LEU A   9       0.009   1.470 -14.497  1.00 13.46           H  
ATOM    164 3HD1 LEU A   9       0.024  -0.135 -13.767  1.00 13.46           H  
ATOM    165 1HD2 LEU A   9       0.988   0.764 -11.028  1.00 13.46           H  
ATOM    166 2HD2 LEU A   9       1.603  -0.648 -11.910  1.00 13.46           H  
ATOM    167 3HD2 LEU A   9       2.722   0.616 -11.351  1.00 13.46           H  
ATOM    168  N   VAL A  10       5.780  -0.104 -15.021  1.00  8.58           N  
ATOM    169  CA  VAL A  10       6.573  -0.309 -16.229  1.00  9.16           C  
ATOM    170  C   VAL A  10       6.496  -1.748 -16.710  1.00  9.25           C  
ATOM    171  O   VAL A  10       6.881  -2.673 -15.992  1.00  9.69           O  
ATOM    172  CB  VAL A  10       8.038   0.079 -15.956  1.00 12.60           C  
ATOM    173  CG1 VAL A  10       8.868  -0.112 -17.211  1.00 12.60           C  
ATOM    174  CG2 VAL A  10       8.087   1.523 -15.452  1.00 12.60           C  
ATOM    175  H   VAL A  10       6.012  -0.558 -14.144  1.00 10.30           H  
ATOM    176  HA  VAL A  10       6.189   0.329 -17.027  1.00 10.99           H  
ATOM    177  HB  VAL A  10       8.450  -0.581 -15.194  1.00 15.12           H  
ATOM    178 1HG1 VAL A  10       9.903   0.156 -17.008  1.00 15.12           H  
ATOM    179 2HG1 VAL A  10       8.830  -1.150 -17.544  1.00 15.12           H  
ATOM    180 3HG1 VAL A  10       8.472   0.531 -17.985  1.00 15.12           H  
ATOM    181 1HG2 VAL A  10       9.114   1.806 -15.239  1.00 15.12           H  
ATOM    182 2HG2 VAL A  10       7.680   2.187 -16.186  1.00 15.12           H  
ATOM    183 3HG2 VAL A  10       7.505   1.597 -14.549  1.00 15.12           H  
ATOM    184  N   ALA A  11       6.024  -1.932 -17.941  1.00  8.98           N  
ATOM    185  CA  ALA A  11       5.897  -3.256 -18.523  1.00  9.25           C  
ATOM    186  C   ALA A  11       6.822  -3.425 -19.721  1.00  9.27           C  
ATOM    187  O   ALA A  11       6.949  -2.532 -20.563  1.00  9.66           O  
ATOM    188  CB  ALA A  11       4.455  -3.491 -18.951  1.00 12.84           C  
ATOM    189  H   ALA A  11       5.717  -1.116 -18.481  1.00 10.78           H  
ATOM    190  HA  ALA A  11       6.176  -3.993 -17.770  1.00 11.10           H  
ATOM    191 1HB  ALA A  11       4.353  -4.489 -19.371  1.00 15.41           H  
ATOM    192 2HB  ALA A  11       3.798  -3.389 -18.085  1.00 15.41           H  
ATOM    193 3HB  ALA A  11       4.182  -2.749 -19.701  1.00 15.41           H  
ATOM    194  N   THR A  12       7.393  -4.614 -19.866  1.00  9.02           N  
ATOM    195  CA  THR A  12       8.231  -4.877 -21.033  1.00  9.27           C  
ATOM    196  C   THR A  12       7.519  -5.849 -21.964  1.00  9.79           C  
ATOM    197  O   THR A  12       7.038  -6.907 -21.525  1.00 10.23           O  
ATOM    198  CB  THR A  12       9.614  -5.438 -20.632  1.00 12.88           C  
ATOM    199  OG1 THR A  12      10.294  -4.485 -19.801  1.00 12.88           O  
ATOM    200  CG2 THR A  12      10.461  -5.667 -21.889  1.00 12.88           C  
ATOM    201  H   THR A  12       7.266  -5.329 -19.162  1.00 10.82           H  
ATOM    202  HA  THR A  12       8.390  -3.949 -21.581  1.00 11.12           H  
ATOM    203  HB  THR A  12       9.498  -6.374 -20.090  1.00 15.46           H  
ATOM    204  HG1 THR A  12       9.835  -4.416 -18.961  1.00 15.46           H  
ATOM    205 1HG2 THR A  12      11.439  -6.044 -21.599  1.00 15.46           H  
ATOM    206 2HG2 THR A  12       9.984  -6.393 -22.546  1.00 15.46           H  
ATOM    207 3HG2 THR A  12      10.579  -4.722 -22.423  1.00 15.46           H  
ATOM    208  N   SER A  13       7.459  -5.468 -23.242  1.00  9.93           N  
ATOM    209  CA  SER A  13       6.839  -6.244 -24.314  1.00 10.61           C  
ATOM    210  C   SER A  13       7.841  -6.796 -25.308  1.00 11.10           C  
ATOM    211  O   SER A  13       8.905  -6.213 -25.551  1.00 11.64           O  
ATOM    212  CB  SER A  13       5.809  -5.414 -25.055  1.00 14.58           C  
ATOM    213  OG  SER A  13       4.704  -5.156 -24.246  1.00 14.58           O  
ATOM    214  H   SER A  13       7.878  -4.570 -23.493  1.00 11.92           H  
ATOM    215  HA  SER A  13       6.318  -7.091 -23.870  1.00 12.73           H  
ATOM    216 1HB  SER A  13       6.265  -4.472 -25.368  1.00 17.50           H  
ATOM    217 2HB  SER A  13       5.492  -5.943 -25.955  1.00 17.50           H  
ATOM    218  HG  SER A  13       4.204  -6.015 -24.258  1.00 17.50           H  
ATOM    219  N   ALA A  14       7.473  -7.931 -25.905  1.00 11.06           N  
ATOM    220  CA  ALA A  14       8.240  -8.554 -26.977  1.00 11.69           C  
ATOM    221  C   ALA A  14       7.592  -8.233 -28.314  1.00 12.01           C  
ATOM    222  O   ALA A  14       8.269  -8.118 -29.337  1.00 12.64           O  
ATOM    223  CB  ALA A  14       8.322 -10.054 -26.770  1.00 16.11           C  
ATOM    224  H   ALA A  14       6.570  -8.346 -25.643  1.00 13.27           H  
ATOM    225  HA  ALA A  14       9.245  -8.138 -26.979  1.00 14.03           H  
ATOM    226 1HB  ALA A  14       8.898 -10.502 -27.576  1.00 19.33           H  
ATOM    227 2HB  ALA A  14       8.802 -10.263 -25.816  1.00 19.33           H  
ATOM    228 3HB  ALA A  14       7.321 -10.467 -26.763  1.00 19.33           H  
ATOM    229  N   TYR A  15       6.262  -8.116 -28.287  1.00 11.73           N  
ATOM    230  CA  TYR A  15       5.470  -7.892 -29.487  1.00 12.20           C  
ATOM    231  C   TYR A  15       4.625  -6.614 -29.349  1.00 12.47           C  
ATOM    232  O   TYR A  15       4.262  -6.267 -28.231  1.00 12.86           O  
ATOM    233  CB  TYR A  15       4.532  -9.069 -29.701  1.00 16.89           C  
ATOM    234  CG  TYR A  15       5.227 -10.377 -29.866  1.00 16.89           C  
ATOM    235  CD1 TYR A  15       5.435 -11.187 -28.759  1.00 16.89           C  
ATOM    236  CD2 TYR A  15       5.663 -10.776 -31.105  1.00 16.89           C  
ATOM    237  CE1 TYR A  15       6.079 -12.392 -28.893  1.00 16.89           C  
ATOM    238  CE2 TYR A  15       6.308 -11.986 -31.243  1.00 16.89           C  
ATOM    239  CZ  TYR A  15       6.517 -12.791 -30.141  1.00 16.89           C  
ATOM    240  OH  TYR A  15       7.156 -14.000 -30.286  1.00 16.89           O  
ATOM    241  H   TYR A  15       5.771  -8.252 -27.393  1.00 14.08           H  
ATOM    242  HA  TYR A  15       6.154  -7.839 -30.312  1.00 14.64           H  
ATOM    243 1HB  TYR A  15       3.892  -9.140 -28.843  1.00 20.27           H  
ATOM    244 2HB  TYR A  15       3.899  -8.902 -30.564  1.00 20.27           H  
ATOM    245  HD1 TYR A  15       5.093 -10.866 -27.778  1.00 20.27           H  
ATOM    246  HD2 TYR A  15       5.501 -10.137 -31.975  1.00 20.27           H  
ATOM    247  HE1 TYR A  15       6.241 -13.031 -28.018  1.00 20.27           H  
ATOM    248  HE2 TYR A  15       6.656 -12.309 -32.224  1.00 20.27           H  
ATOM    249  HH  TYR A  15       7.320 -14.390 -29.418  1.00 20.27           H  
ATOM    250  N   ALA A  16       4.239  -5.917 -30.458  1.00 12.42           N  
ATOM    251  CA  ALA A  16       4.573  -6.175 -31.873  1.00 12.83           C  
ATOM    252  C   ALA A  16       6.069  -6.103 -32.122  1.00 12.96           C  
ATOM    253  O   ALA A  16       6.594  -6.757 -33.022  1.00 13.59           O  
ATOM    254  CB  ALA A  16       3.875  -5.164 -32.761  1.00 17.80           C  
ATOM    255  H   ALA A  16       3.561  -5.154 -30.302  1.00 14.90           H  
ATOM    256  HA  ALA A  16       4.230  -7.170 -32.132  1.00 15.40           H  
ATOM    257 1HB  ALA A  16       4.106  -5.374 -33.805  1.00 21.36           H  
ATOM    258 2HB  ALA A  16       2.793  -5.231 -32.602  1.00 21.36           H  
ATOM    259 3HB  ALA A  16       4.216  -4.164 -32.505  1.00 21.36           H  
ATOM    260  N   ALA A  17       6.746  -5.318 -31.306  1.00 12.53           N  
ATOM    261  CA  ALA A  17       8.180  -5.170 -31.375  1.00 12.80           C  
ATOM    262  C   ALA A  17       8.678  -4.954 -29.952  1.00 12.92           C  
ATOM    263  O   ALA A  17       7.938  -4.370 -29.141  1.00 12.71           O  
ATOM    264  CB  ALA A  17       8.555  -4.001 -32.268  1.00 17.82           C  
ATOM    265  H   ALA A  17       6.231  -4.796 -30.605  1.00 15.04           H  
ATOM    266  HA  ALA A  17       8.590  -6.086 -31.782  1.00 15.36           H  
ATOM    267 1HB  ALA A  17       9.635  -3.894 -32.315  1.00 21.38           H  
ATOM    268 2HB  ALA A  17       8.164  -4.178 -33.271  1.00 21.38           H  
ATOM    269 3HB  ALA A  17       8.121  -3.089 -31.863  1.00 21.38           H  
ATOM    270  N   PRO A  18       9.926  -5.357 -29.618  1.00 13.40           N  
ATOM    271  CA  PRO A  18      10.502  -5.160 -28.311  1.00 13.69           C  
ATOM    272  C   PRO A  18      10.324  -3.714 -27.957  1.00 13.38           C  
ATOM    273  O   PRO A  18      10.694  -2.831 -28.737  1.00 13.44           O  
ATOM    274  CB  PRO A  18      11.967  -5.537 -28.538  1.00 20.54           C  
ATOM    275  CG  PRO A  18      11.902  -6.571 -29.645  1.00 20.54           C  
ATOM    276  CD  PRO A  18      10.803  -6.080 -30.567  1.00 20.54           C  
ATOM    277  HA  PRO A  18      10.011  -5.821 -27.591  1.00 16.43           H  
ATOM    278 1HB  PRO A  18      12.548  -4.645 -28.809  1.00 24.65           H  
ATOM    279 2HB  PRO A  18      12.399  -5.933 -27.605  1.00 24.65           H  
ATOM    280 1HG  PRO A  18      12.876  -6.658 -30.147  1.00 24.65           H  
ATOM    281 2HG  PRO A  18      11.671  -7.563 -29.220  1.00 24.65           H  
ATOM    282 1HD  PRO A  18      11.198  -5.412 -31.343  1.00 24.65           H  
ATOM    283 2HD  PRO A  18      10.313  -6.974 -30.973  1.00 24.65           H  
ATOM    284  N   SER A  19       9.778  -3.490 -26.779  1.00 13.20           N  
ATOM    285  CA  SER A  19       9.448  -2.152 -26.328  1.00 13.03           C  
ATOM    286  C   SER A  19       9.050  -2.061 -24.858  1.00 12.58           C  
ATOM    287  O   SER A  19       8.679  -3.051 -24.220  1.00 12.85           O  
ATOM    288  CB  SER A  19       8.362  -1.607 -27.239  1.00 18.31           C  
ATOM    289  OG  SER A  19       7.242  -2.438 -27.213  1.00 18.31           O  
ATOM    290  H   SER A  19       9.532  -4.303 -26.205  1.00 15.84           H  
ATOM    291  HA  SER A  19      10.335  -1.533 -26.465  1.00 15.64           H  
ATOM    292 1HB  SER A  19       8.079  -0.615 -26.893  1.00 21.97           H  
ATOM    293 2HB  SER A  19       8.719  -1.504 -28.259  1.00 21.97           H  
ATOM    294  HG  SER A  19       7.494  -3.224 -27.804  1.00 21.97           H  
ATOM    295  N   VAL A  20       9.108  -0.853 -24.310  1.00 12.01           N  
ATOM    296  CA  VAL A  20       8.650  -0.637 -22.942  1.00 11.66           C  
ATOM    297  C   VAL A  20       7.449   0.298 -22.886  1.00 11.15           C  
ATOM    298  O   VAL A  20       7.460   1.398 -23.441  1.00 10.91           O  
ATOM    299  CB  VAL A  20       9.798  -0.119 -22.057  1.00 16.46           C  
ATOM    300  CG1 VAL A  20       9.296   0.179 -20.636  1.00 16.46           C  
ATOM    301  CG2 VAL A  20      10.881  -1.197 -21.998  1.00 16.46           C  
ATOM    302  H   VAL A  20       9.439  -0.070 -24.861  1.00 14.41           H  
ATOM    303  HA  VAL A  20       8.334  -1.594 -22.529  1.00 13.99           H  
ATOM    304  HB  VAL A  20      10.200   0.801 -22.475  1.00 19.75           H  
ATOM    305 1HG1 VAL A  20      10.126   0.531 -20.027  1.00 19.75           H  
ATOM    306 2HG1 VAL A  20       8.526   0.945 -20.657  1.00 19.75           H  
ATOM    307 3HG1 VAL A  20       8.885  -0.735 -20.200  1.00 19.75           H  
ATOM    308 1HG2 VAL A  20      11.705  -0.856 -21.378  1.00 19.75           H  
ATOM    309 2HG2 VAL A  20      10.457  -2.110 -21.571  1.00 19.75           H  
ATOM    310 3HG2 VAL A  20      11.249  -1.407 -22.998  1.00 19.75           H  
ATOM    311  N   THR A  21       6.410  -0.178 -22.211  1.00 11.09           N  
ATOM    312  CA  THR A  21       5.158   0.547 -22.044  1.00 10.70           C  
ATOM    313  C   THR A  21       5.010   1.029 -20.615  1.00 10.26           C  
ATOM    314  O   THR A  21       5.142   0.261 -19.659  1.00 10.46           O  
ATOM    315  CB  THR A  21       3.939  -0.329 -22.426  1.00 15.14           C  
ATOM    316  OG1 THR A  21       4.030  -0.693 -23.805  1.00 15.14           O  
ATOM    317  CG2 THR A  21       2.621   0.426 -22.193  1.00 15.14           C  
ATOM    318  H   THR A  21       6.530  -1.091 -21.764  1.00 13.31           H  
ATOM    319  HA  THR A  21       5.170   1.420 -22.695  1.00 12.84           H  
ATOM    320  HB  THR A  21       3.944  -1.237 -21.819  1.00 18.17           H  
ATOM    321  HG1 THR A  21       4.768  -1.300 -23.924  1.00 18.17           H  
ATOM    322 1HG2 THR A  21       1.787  -0.211 -22.472  1.00 18.17           H  
ATOM    323 2HG2 THR A  21       2.519   0.698 -21.145  1.00 18.17           H  
ATOM    324 3HG2 THR A  21       2.604   1.328 -22.801  1.00 18.17           H  
ATOM    325  N   ILE A  22       4.739   2.317 -20.458  1.00  9.81           N  
ATOM    326  CA  ILE A  22       4.593   2.852 -19.118  1.00  9.48           C  
ATOM    327  C   ILE A  22       3.180   3.355 -18.875  1.00  9.20           C  
ATOM    328  O   ILE A  22       2.631   4.134 -19.658  1.00  9.09           O  
ATOM    329  CB  ILE A  22       5.657   3.918 -18.818  1.00 13.41           C  
ATOM    330  CG1 ILE A  22       7.048   3.240 -18.985  1.00 13.41           C  
ATOM    331  CG2 ILE A  22       5.468   4.449 -17.382  1.00 13.41           C  
ATOM    332  CD1 ILE A  22       8.244   4.130 -18.867  1.00 13.41           C  
ATOM    333  H   ILE A  22       4.641   2.910 -21.273  1.00 11.77           H  
ATOM    334  HA  ILE A  22       4.764   2.048 -18.410  1.00 11.38           H  
ATOM    335  HB  ILE A  22       5.581   4.735 -19.532  1.00 16.09           H  
ATOM    336 1HG1 ILE A  22       7.116   2.447 -18.277  1.00 16.09           H  
ATOM    337 2HG1 ILE A  22       7.094   2.807 -19.975  1.00 16.09           H  
ATOM    338 1HG2 ILE A  22       6.221   5.191 -17.153  1.00 16.09           H  
ATOM    339 2HG2 ILE A  22       4.485   4.911 -17.274  1.00 16.09           H  
ATOM    340 3HG2 ILE A  22       5.551   3.617 -16.682  1.00 16.09           H  
ATOM    341 1HD1 ILE A  22       9.144   3.534 -19.026  1.00 16.09           H  
ATOM    342 2HD1 ILE A  22       8.191   4.915 -19.622  1.00 16.09           H  
ATOM    343 3HD1 ILE A  22       8.287   4.577 -17.880  1.00 16.09           H  
ATOM    344  N   ASN A  23       2.601   2.868 -17.785  1.00  9.28           N  
ATOM    345  CA  ASN A  23       1.239   3.169 -17.379  1.00  9.18           C  
ATOM    346  C   ASN A  23       1.213   3.763 -15.959  1.00  9.24           C  
ATOM    347  O   ASN A  23       2.266   3.982 -15.345  1.00  9.64           O  
ATOM    348  CB  ASN A  23       0.409   1.895 -17.458  1.00 12.89           C  
ATOM    349  CG  ASN A  23       0.291   1.317 -18.872  1.00 12.89           C  
ATOM    350  OD1 ASN A  23       0.830   0.231 -19.167  1.00 12.89           O  
ATOM    351  ND2 ASN A  23      -0.447   1.989 -19.725  1.00 12.89           N  
ATOM    352  H   ASN A  23       3.168   2.236 -17.211  1.00 11.14           H  
ATOM    353  HA  ASN A  23       0.825   3.917 -18.057  1.00 11.02           H  
ATOM    354 1HB  ASN A  23       0.857   1.132 -16.829  1.00 15.47           H  
ATOM    355 2HB  ASN A  23      -0.592   2.079 -17.077  1.00 15.47           H  
ATOM    356 1HD2 ASN A  23      -0.617   1.631 -20.680  1.00 15.47           H  
ATOM    357 2HD2 ASN A  23      -0.877   2.845 -19.450  1.00 15.47           H  
ATOM    358  N   GLN A  24       0.013   4.087 -15.455  1.00  9.07           N  
ATOM    359  CA  GLN A  24      -0.135   4.596 -14.080  1.00  9.36           C  
ATOM    360  C   GLN A  24      -1.590   4.633 -13.634  1.00  9.74           C  
ATOM    361  O   GLN A  24      -2.502   4.633 -14.469  1.00  9.79           O  
ATOM    362  CB  GLN A  24       0.480   5.985 -13.908  1.00 12.99           C  
ATOM    363  CG  GLN A  24      -0.143   7.080 -14.713  1.00 12.99           C  
ATOM    364  CD  GLN A  24       0.548   8.441 -14.491  1.00 12.99           C  
ATOM    365  OE1 GLN A  24       0.118   9.431 -15.098  1.00 12.99           O  
ATOM    366  NE2 GLN A  24       1.599   8.517 -13.641  1.00 12.99           N  
ATOM    367  H   GLN A  24      -0.817   3.940 -16.013  1.00 10.88           H  
ATOM    368  HA  GLN A  24       0.389   3.934 -13.401  1.00 11.23           H  
ATOM    369 1HB  GLN A  24       0.391   6.273 -12.855  1.00 15.59           H  
ATOM    370 2HB  GLN A  24       1.540   5.956 -14.136  1.00 15.59           H  
ATOM    371 1HG  GLN A  24      -0.070   6.822 -15.768  1.00 15.59           H  
ATOM    372 2HG  GLN A  24      -1.188   7.181 -14.421  1.00 15.59           H  
ATOM    373 1HE2 GLN A  24       2.051   9.398 -13.495  1.00 15.59           H  
ATOM    374 2HE2 GLN A  24       1.965   7.694 -13.139  1.00 15.59           H  
ATOM    375  N   TYR A  25      -1.788   4.727 -12.321  1.00 10.14           N  
ATOM    376  CA  TYR A  25      -3.091   4.909 -11.692  1.00 10.65           C  
ATOM    377  C   TYR A  25      -3.339   6.384 -11.356  1.00 11.00           C  
ATOM    378  O   TYR A  25      -2.406   7.133 -11.065  1.00 11.26           O  
ATOM    379  CB  TYR A  25      -3.195   4.061 -10.432  1.00 14.71           C  
ATOM    380  CG  TYR A  25      -3.289   2.556 -10.646  1.00 14.71           C  
ATOM    381  CD1 TYR A  25      -2.161   1.783 -10.723  1.00 14.71           C  
ATOM    382  CD2 TYR A  25      -4.514   1.956 -10.724  1.00 14.71           C  
ATOM    383  CE1 TYR A  25      -2.259   0.411 -10.859  1.00 14.71           C  
ATOM    384  CE2 TYR A  25      -4.615   0.591 -10.868  1.00 14.71           C  
ATOM    385  CZ  TYR A  25      -3.498  -0.179 -10.927  1.00 14.71           C  
ATOM    386  OH  TYR A  25      -3.610  -1.546 -11.038  1.00 14.71           O  
ATOM    387  H   TYR A  25      -0.975   4.681 -11.701  1.00 12.17           H  
ATOM    388  HA  TYR A  25      -3.861   4.596 -12.378  1.00 12.78           H  
ATOM    389 1HB  TYR A  25      -2.323   4.250  -9.830  1.00 17.65           H  
ATOM    390 2HB  TYR A  25      -4.063   4.379  -9.851  1.00 17.65           H  
ATOM    391  HD1 TYR A  25      -1.190   2.244 -10.676  1.00 17.65           H  
ATOM    392  HD2 TYR A  25      -5.401   2.559 -10.670  1.00 17.65           H  
ATOM    393  HE1 TYR A  25      -1.355  -0.197 -10.910  1.00 17.65           H  
ATOM    394  HE2 TYR A  25      -5.584   0.118 -10.930  1.00 17.65           H  
ATOM    395  HH  TYR A  25      -4.547  -1.804 -10.910  1.00 17.65           H  
ATOM    396  N   SER A  26      -4.607   6.795 -11.400  1.00 11.17           N  
ATOM    397  CA  SER A  26      -5.029   8.155 -11.052  1.00 11.72           C  
ATOM    398  C   SER A  26      -4.777   8.539  -9.601  1.00 12.22           C  
ATOM    399  O   SER A  26      -4.887   7.711  -8.695  1.00 12.51           O  
ATOM    400  CB  SER A  26      -6.497   8.358 -11.335  1.00 16.19           C  
ATOM    401  OG  SER A  26      -6.900   9.631 -10.885  1.00 16.19           O  
ATOM    402  H   SER A  26      -5.319   6.130 -11.665  1.00 13.40           H  
ATOM    403  HA  SER A  26      -4.464   8.847 -11.679  1.00 14.06           H  
ATOM    404 1HB  SER A  26      -6.682   8.269 -12.402  1.00 19.43           H  
ATOM    405 2HB  SER A  26      -7.081   7.587 -10.831  1.00 19.43           H  
ATOM    406  HG  SER A  26      -7.823   9.724 -11.159  1.00 19.43           H  
ATOM    407  N   ASP A  27      -4.436   9.813  -9.381  1.00 12.49           N  
ATOM    408  CA  ASP A  27      -4.236  10.389  -8.056  1.00 13.14           C  
ATOM    409  C   ASP A  27      -5.496  11.091  -7.533  1.00 13.23           C  
ATOM    410  O   ASP A  27      -5.505  11.679  -6.449  1.00 13.30           O  
ATOM    411  CB  ASP A  27      -3.079  11.373  -8.147  1.00 18.14           C  
ATOM    412  CG  ASP A  27      -3.382  12.434  -9.197  1.00 18.14           C  
ATOM    413  OD1 ASP A  27      -4.297  12.193  -9.996  1.00 18.14           O  
ATOM    414  OD2 ASP A  27      -2.736  13.448  -9.224  1.00 18.14           O  
ATOM    415  H   ASP A  27      -4.359  10.463 -10.169  1.00 14.99           H  
ATOM    416  HA  ASP A  27      -3.973   9.586  -7.367  1.00 15.77           H  
ATOM    417 1HB  ASP A  27      -2.920  11.853  -7.181  1.00 21.77           H  
ATOM    418 2HB  ASP A  27      -2.164  10.845  -8.419  1.00 21.77           H  
ATOM    419  N   ASN A  28      -6.564  10.973  -8.310  1.00 13.37           N  
ATOM    420  CA  ASN A  28      -7.889  11.524  -8.064  1.00 13.60           C  
ATOM    421  C   ASN A  28      -8.892  10.418  -8.328  1.00 13.61           C  
ATOM    422  O   ASN A  28      -9.965  10.640  -8.886  1.00 13.69           O  
ATOM    423  CB  ASN A  28      -8.120  12.732  -8.950  1.00 18.95           C  
ATOM    424  CG  ASN A  28      -7.292  13.937  -8.546  1.00 18.95           C  
ATOM    425  OD1 ASN A  28      -7.723  14.696  -7.666  1.00 18.95           O  
ATOM    426  ND2 ASN A  28      -6.133  14.126  -9.127  1.00 18.95           N  
ATOM    427  H   ASN A  28      -6.430  10.467  -9.184  1.00 16.04           H  
ATOM    428  HA  ASN A  28      -7.973  11.815  -7.016  1.00 16.32           H  
ATOM    429 1HB  ASN A  28      -7.870  12.471  -9.980  1.00 22.74           H  
ATOM    430 2HB  ASN A  28      -9.173  13.007  -8.928  1.00 22.74           H  
ATOM    431 1HD2 ASN A  28      -5.562  14.901  -8.864  1.00 22.74           H  
ATOM    432 2HD2 ASN A  28      -5.757  13.463  -9.811  1.00 22.74           H  
ATOM    433  N   GLU A  29      -8.468   9.218  -7.980  1.00 13.70           N  
ATOM    434  CA  GLU A  29      -9.178   7.966  -8.197  1.00 13.89           C  
ATOM    435  C   GLU A  29     -10.555   7.906  -7.543  1.00 13.46           C  
ATOM    436  O   GLU A  29     -10.718   8.271  -6.374  1.00 13.47           O  
ATOM    437  CB  GLU A  29      -8.277   6.846  -7.660  1.00 19.37           C  
ATOM    438  CG  GLU A  29      -8.612   5.446  -8.074  1.00 19.37           C  
ATOM    439  CD  GLU A  29      -9.645   4.720  -7.200  1.00 19.37           C  
ATOM    440  OE1 GLU A  29      -9.636   4.947  -6.019  1.00 19.37           O  
ATOM    441  OE2 GLU A  29     -10.398   3.903  -7.721  1.00 19.37           O  
ATOM    442  H   GLU A  29      -7.576   9.177  -7.501  1.00 16.44           H  
ATOM    443  HA  GLU A  29      -9.313   7.834  -9.272  1.00 16.67           H  
ATOM    444 1HB  GLU A  29      -7.257   7.034  -7.984  1.00 23.24           H  
ATOM    445 2HB  GLU A  29      -8.276   6.879  -6.572  1.00 23.24           H  
ATOM    446 1HG  GLU A  29      -8.952   5.487  -9.087  1.00 23.24           H  
ATOM    447 2HG  GLU A  29      -7.683   4.889  -8.069  1.00 23.24           H  
ATOM    448  N   ILE A  30     -11.535   7.417  -8.308  1.00 13.26           N  
ATOM    449  CA  ILE A  30     -12.890   7.229  -7.803  1.00 12.97           C  
ATOM    450  C   ILE A  30     -13.220   5.730  -7.562  1.00 12.64           C  
ATOM    451  O   ILE A  30     -13.318   4.969  -8.529  1.00 12.65           O  
ATOM    452  CB  ILE A  30     -13.891   7.823  -8.795  1.00 18.27           C  
ATOM    453  CG1 ILE A  30     -13.547   9.326  -9.090  1.00 18.27           C  
ATOM    454  CG2 ILE A  30     -15.326   7.640  -8.289  1.00 18.27           C  
ATOM    455  CD1 ILE A  30     -13.531  10.278  -7.890  1.00 18.27           C  
ATOM    456  H   ILE A  30     -11.312   7.214  -9.288  1.00 15.91           H  
ATOM    457  HA  ILE A  30     -12.979   7.790  -6.894  1.00 15.56           H  
ATOM    458  HB  ILE A  30     -13.764   7.313  -9.733  1.00 21.92           H  
ATOM    459 1HG1 ILE A  30     -12.558   9.365  -9.554  1.00 21.92           H  
ATOM    460 2HG1 ILE A  30     -14.274   9.701  -9.806  1.00 21.92           H  
ATOM    461 1HG2 ILE A  30     -16.018   8.050  -9.021  1.00 21.92           H  
ATOM    462 2HG2 ILE A  30     -15.542   6.587  -8.153  1.00 21.92           H  
ATOM    463 3HG2 ILE A  30     -15.458   8.156  -7.343  1.00 21.92           H  
ATOM    464 1HD1 ILE A  30     -13.277  11.278  -8.241  1.00 21.92           H  
ATOM    465 2HD1 ILE A  30     -14.505  10.304  -7.414  1.00 21.92           H  
ATOM    466 3HD1 ILE A  30     -12.782   9.970  -7.167  1.00 21.92           H  
ATOM    467  N   PRO A  31     -13.459   5.295  -6.297  1.00 12.51           N  
ATOM    468  CA  PRO A  31     -13.720   3.915  -5.878  1.00 12.38           C  
ATOM    469  C   PRO A  31     -14.777   3.146  -6.663  1.00 12.20           C  
ATOM    470  O   PRO A  31     -14.615   1.939  -6.873  1.00 12.01           O  
ATOM    471  CB  PRO A  31     -14.189   4.106  -4.430  1.00 18.57           C  
ATOM    472  CG  PRO A  31     -13.455   5.328  -3.960  1.00 18.57           C  
ATOM    473  CD  PRO A  31     -13.414   6.250  -5.158  1.00 18.57           C  
ATOM    474  HA  PRO A  31     -12.762   3.369  -5.903  1.00 14.86           H  
ATOM    475 1HB  PRO A  31     -15.282   4.218  -4.394  1.00 22.28           H  
ATOM    476 2HB  PRO A  31     -13.941   3.212  -3.839  1.00 22.28           H  
ATOM    477 1HG  PRO A  31     -13.965   5.776  -3.092  1.00 22.28           H  
ATOM    478 2HG  PRO A  31     -12.441   5.050  -3.625  1.00 22.28           H  
ATOM    479 1HD  PRO A  31     -14.271   6.939  -5.166  1.00 22.28           H  
ATOM    480 2HD  PRO A  31     -12.435   6.770  -5.120  1.00 22.28           H  
ATOM    481  N   ARG A  32     -15.842   3.813  -7.133  1.00 12.41           N  
ATOM    482  CA  ARG A  32     -16.852   3.086  -7.893  1.00 12.43           C  
ATOM    483  C   ARG A  32     -17.162   3.752  -9.209  1.00 12.45           C  
ATOM    484  O   ARG A  32     -18.322   3.871  -9.598  1.00 12.52           O  
ATOM    485  CB  ARG A  32     -18.164   2.934  -7.130  1.00 17.39           C  
ATOM    486  CG  ARG A  32     -18.062   2.174  -5.856  1.00 17.39           C  
ATOM    487  CD  ARG A  32     -19.380   1.863  -5.234  1.00 17.39           C  
ATOM    488  NE  ARG A  32     -20.114   0.810  -5.968  1.00 17.39           N  
ATOM    489  CZ  ARG A  32     -21.349   0.356  -5.641  1.00 17.39           C  
ATOM    490  NH1 ARG A  32     -21.977   0.853  -4.589  1.00 17.39           N  
ATOM    491  NH2 ARG A  32     -21.943  -0.598  -6.365  1.00 17.39           N  
ATOM    492  H   ARG A  32     -15.976   4.800  -6.960  1.00 14.89           H  
ATOM    493  HA  ARG A  32     -16.478   2.091  -8.112  1.00 14.92           H  
ATOM    494 1HB  ARG A  32     -18.565   3.920  -6.898  1.00 20.87           H  
ATOM    495 2HB  ARG A  32     -18.891   2.422  -7.759  1.00 20.87           H  
ATOM    496 1HG  ARG A  32     -17.589   1.238  -6.084  1.00 20.87           H  
ATOM    497 2HG  ARG A  32     -17.458   2.727  -5.140  1.00 20.87           H  
ATOM    498 1HD  ARG A  32     -19.239   1.535  -4.215  1.00 20.87           H  
ATOM    499 2HD  ARG A  32     -19.987   2.766  -5.240  1.00 20.87           H  
ATOM    500  HE  ARG A  32     -19.666   0.402  -6.783  1.00 20.87           H  
ATOM    501 1HH1 ARG A  32     -21.535   1.554  -4.012  1.00 20.87           H  
ATOM    502 2HH1 ARG A  32     -22.896   0.514  -4.343  1.00 20.87           H  
ATOM    503 1HH2 ARG A  32     -21.474  -1.036  -7.186  1.00 20.87           H  
ATOM    504 2HH2 ARG A  32     -22.858  -0.928  -6.105  1.00 20.87           H  
ATOM    505  N   ASP A  33     -16.121   4.083  -9.944  1.00 12.57           N  
ATOM    506  CA  ASP A  33     -16.276   4.611 -11.282  1.00 12.81           C  
ATOM    507  C   ASP A  33     -15.251   3.958 -12.171  1.00 12.63           C  
ATOM    508  O   ASP A  33     -14.044   4.135 -12.023  1.00 12.71           O  
ATOM    509  CB  ASP A  33     -16.201   6.127 -11.345  1.00 17.84           C  
ATOM    510  CG  ASP A  33     -16.450   6.676 -12.757  1.00 17.84           C  
ATOM    511  OD1 ASP A  33     -15.976   6.047 -13.714  1.00 17.84           O  
ATOM    512  OD2 ASP A  33     -17.097   7.687 -12.886  1.00 17.84           O  
ATOM    513  H   ASP A  33     -15.185   4.023  -9.529  1.00 15.08           H  
ATOM    514  HA  ASP A  33     -17.262   4.327 -11.654  1.00 15.37           H  
ATOM    515 1HB  ASP A  33     -16.931   6.556 -10.663  1.00 21.41           H  
ATOM    516 2HB  ASP A  33     -15.228   6.432 -11.036  1.00 21.41           H  
ATOM    517  N   ILE A  34     -15.736   3.135 -13.062  1.00 12.54           N  
ATOM    518  CA  ILE A  34     -14.891   2.347 -13.922  1.00 12.54           C  
ATOM    519  C   ILE A  34     -13.976   3.203 -14.798  1.00 12.65           C  
ATOM    520  O   ILE A  34     -12.865   2.779 -15.098  1.00 12.69           O  
ATOM    521  CB  ILE A  34     -15.735   1.363 -14.743  1.00 17.56           C  
ATOM    522  CG1 ILE A  34     -16.466   0.341 -13.761  1.00 17.56           C  
ATOM    523  CG2 ILE A  34     -14.864   0.624 -15.772  1.00 17.56           C  
ATOM    524  CD1 ILE A  34     -15.563  -0.589 -12.875  1.00 17.56           C  
ATOM    525  H   ILE A  34     -16.741   3.066 -13.146  1.00 15.05           H  
ATOM    526  HA  ILE A  34     -14.241   1.768 -13.284  1.00 15.05           H  
ATOM    527  HB  ILE A  34     -16.512   1.915 -15.275  1.00 21.07           H  
ATOM    528 1HG1 ILE A  34     -17.088   0.915 -13.079  1.00 21.07           H  
ATOM    529 2HG1 ILE A  34     -17.110  -0.272 -14.357  1.00 21.07           H  
ATOM    530 1HG2 ILE A  34     -15.482  -0.059 -16.345  1.00 21.07           H  
ATOM    531 2HG2 ILE A  34     -14.403   1.334 -16.459  1.00 21.07           H  
ATOM    532 3HG2 ILE A  34     -14.084   0.068 -15.265  1.00 21.07           H  
ATOM    533 1HD1 ILE A  34     -16.205  -1.224 -12.253  1.00 21.07           H  
ATOM    534 2HD1 ILE A  34     -14.940  -1.225 -13.499  1.00 21.07           H  
ATOM    535 3HD1 ILE A  34     -14.939  -0.002 -12.229  1.00 21.07           H  
ATOM    536  N   ASP A  35     -14.449   4.362 -15.277  1.00 12.85           N  
ATOM    537  CA  ASP A  35     -13.636   5.187 -16.167  1.00 13.15           C  
ATOM    538  C   ASP A  35     -12.697   6.119 -15.391  1.00 13.14           C  
ATOM    539  O   ASP A  35     -11.598   6.447 -15.875  1.00 13.30           O  
ATOM    540  CB  ASP A  35     -14.540   6.015 -17.072  1.00 18.29           C  
ATOM    541  CG  ASP A  35     -15.354   5.160 -18.031  1.00 18.29           C  
ATOM    542  OD1 ASP A  35     -14.775   4.449 -18.819  1.00 18.29           O  
ATOM    543  OD2 ASP A  35     -16.558   5.222 -17.963  1.00 18.29           O  
ATOM    544  H   ASP A  35     -15.362   4.723 -14.978  1.00 15.42           H  
ATOM    545  HA  ASP A  35     -13.029   4.528 -16.788  1.00 15.78           H  
ATOM    546 1HB  ASP A  35     -15.226   6.601 -16.448  1.00 21.95           H  
ATOM    547 2HB  ASP A  35     -13.935   6.718 -17.642  1.00 21.95           H  
ATOM    548  N   ASP A  36     -13.137   6.566 -14.204  1.00 13.10           N  
ATOM    549  CA  ASP A  36     -12.305   7.441 -13.358  1.00 13.25           C  
ATOM    550  C   ASP A  36     -11.668   6.764 -12.119  1.00 12.96           C  
ATOM    551  O   ASP A  36     -10.976   7.425 -11.337  1.00 12.85           O  
ATOM    552  CB  ASP A  36     -13.079   8.690 -12.909  1.00 18.49           C  
ATOM    553  CG  ASP A  36     -13.375   9.705 -14.051  1.00 18.49           C  
ATOM    554  OD1 ASP A  36     -12.559   9.859 -14.936  1.00 18.49           O  
ATOM    555  OD2 ASP A  36     -14.397  10.344 -13.993  1.00 18.49           O  
ATOM    556  H   ASP A  36     -14.093   6.304 -13.917  1.00 15.72           H  
ATOM    557  HA  ASP A  36     -11.484   7.794 -13.979  1.00 15.90           H  
ATOM    558 1HB  ASP A  36     -14.028   8.380 -12.471  1.00 22.19           H  
ATOM    559 2HB  ASP A  36     -12.519   9.200 -12.130  1.00 22.19           H  
ATOM    560  N   GLY A  37     -11.867   5.465 -11.933  1.00 12.98           N  
ATOM    561  CA  GLY A  37     -11.282   4.735 -10.806  1.00 12.87           C  
ATOM    562  C   GLY A  37     -10.063   3.899 -11.202  1.00 12.34           C  
ATOM    563  O   GLY A  37      -9.573   3.975 -12.328  1.00 12.22           O  
ATOM    564  H   GLY A  37     -12.493   4.943 -12.546  1.00 15.58           H  
ATOM    565 1HA  GLY A  37     -11.014   5.421 -10.016  1.00 15.44           H  
ATOM    566 2HA  GLY A  37     -12.039   4.084 -10.388  1.00 15.44           H  
ATOM    567  N   LYS A  38      -9.602   3.020 -10.294  1.00 12.18           N  
ATOM    568  CA  LYS A  38      -8.426   2.168 -10.582  1.00 11.86           C  
ATOM    569  C   LYS A  38      -8.649   1.267 -11.790  1.00 11.12           C  
ATOM    570  O   LYS A  38      -7.712   0.934 -12.531  1.00 10.72           O  
ATOM    571  CB  LYS A  38      -8.002   1.283  -9.401  1.00 16.73           C  
ATOM    572  CG  LYS A  38      -7.347   1.996  -8.233  1.00 16.73           C  
ATOM    573  CD  LYS A  38      -6.848   1.030  -7.159  1.00 16.73           C  
ATOM    574  CE  LYS A  38      -6.197   1.794  -6.002  1.00 16.73           C  
ATOM    575  NZ  LYS A  38      -5.744   0.881  -4.907  1.00 16.73           N  
ATOM    576  H   LYS A  38     -10.048   3.023  -9.368  1.00 14.62           H  
ATOM    577  HA  LYS A  38      -7.597   2.830 -10.818  1.00 14.23           H  
ATOM    578 1HB  LYS A  38      -8.880   0.769  -9.024  1.00 20.08           H  
ATOM    579 2HB  LYS A  38      -7.327   0.534  -9.738  1.00 20.08           H  
ATOM    580 1HG  LYS A  38      -6.536   2.636  -8.574  1.00 20.08           H  
ATOM    581 2HG  LYS A  38      -8.090   2.598  -7.771  1.00 20.08           H  
ATOM    582 1HD  LYS A  38      -7.675   0.437  -6.771  1.00 20.08           H  
ATOM    583 2HD  LYS A  38      -6.113   0.354  -7.597  1.00 20.08           H  
ATOM    584 1HE  LYS A  38      -5.338   2.347  -6.380  1.00 20.08           H  
ATOM    585 2HE  LYS A  38      -6.922   2.502  -5.595  1.00 20.08           H  
ATOM    586 1HZ  LYS A  38      -5.326   1.424  -4.165  1.00 20.08           H  
ATOM    587 2HZ  LYS A  38      -6.540   0.371  -4.543  1.00 20.08           H  
ATOM    588 3HZ  LYS A  38      -5.066   0.229  -5.268  1.00 20.08           H  
ATOM    589  N   ALA A  39      -9.909   0.903 -12.002  1.00 11.09           N  
ATOM    590  CA  ALA A  39     -10.316   0.038 -13.085  1.00 10.53           C  
ATOM    591  C   ALA A  39      -9.908   0.607 -14.425  1.00 10.28           C  
ATOM    592  O   ALA A  39      -9.583  -0.140 -15.338  1.00  9.78           O  
ATOM    593  CB  ALA A  39     -11.806  -0.130 -13.111  1.00 14.97           C  
ATOM    594  H   ALA A  39     -10.609   1.215 -11.344  1.00 13.31           H  
ATOM    595  HA  ALA A  39      -9.866  -0.931 -12.929  1.00 12.64           H  
ATOM    596 1HB  ALA A  39     -12.086  -0.797 -13.926  1.00 17.96           H  
ATOM    597 2HB  ALA A  39     -12.132  -0.528 -12.192  1.00 17.96           H  
ATOM    598 3HB  ALA A  39     -12.247   0.840 -13.266  1.00 17.96           H  
ATOM    599  N   SER A  40      -9.937   1.922 -14.562  1.00 10.81           N  
ATOM    600  CA  SER A  40      -9.656   2.559 -15.827  1.00 10.84           C  
ATOM    601  C   SER A  40      -8.243   2.261 -16.285  1.00 10.43           C  
ATOM    602  O   SER A  40      -8.007   1.893 -17.446  1.00 10.19           O  
ATOM    603  CB  SER A  40      -9.877   4.029 -15.638  1.00 15.16           C  
ATOM    604  OG  SER A  40      -9.727   4.763 -16.818  1.00 15.16           O  
ATOM    605  H   SER A  40     -10.164   2.540 -13.781  1.00 12.97           H  
ATOM    606  HA  SER A  40     -10.362   2.182 -16.566  1.00 13.01           H  
ATOM    607 1HB  SER A  40     -10.851   4.161 -15.242  1.00 18.19           H  
ATOM    608 2HB  SER A  40      -9.188   4.408 -14.887  1.00 18.19           H  
ATOM    609  HG  SER A  40     -10.234   5.602 -16.642  1.00 18.19           H  
ATOM    610  N   SER A  41      -7.291   2.390 -15.363  1.00 10.53           N  
ATOM    611  CA  SER A  41      -5.893   2.145 -15.664  1.00 10.43           C  
ATOM    612  C   SER A  41      -5.655   0.695 -16.028  1.00  9.53           C  
ATOM    613  O   SER A  41      -4.948   0.410 -17.000  1.00  9.45           O  
ATOM    614  CB  SER A  41      -5.045   2.539 -14.478  1.00 14.64           C  
ATOM    615  OG  SER A  41      -5.097   3.927 -14.288  1.00 14.64           O  
ATOM    616  H   SER A  41      -7.548   2.688 -14.430  1.00 12.64           H  
ATOM    617  HA  SER A  41      -5.612   2.765 -16.515  1.00 12.52           H  
ATOM    618 1HB  SER A  41      -5.441   2.039 -13.598  1.00 17.57           H  
ATOM    619 2HB  SER A  41      -4.011   2.212 -14.603  1.00 17.57           H  
ATOM    620  HG  SER A  41      -4.169   4.247 -14.405  1.00 17.57           H  
ATOM    621  N   VAL A  42      -6.276  -0.229 -15.290  1.00  9.05           N  
ATOM    622  CA  VAL A  42      -6.081  -1.640 -15.610  1.00  8.35           C  
ATOM    623  C   VAL A  42      -6.730  -2.038 -16.932  1.00  8.00           C  
ATOM    624  O   VAL A  42      -6.203  -2.919 -17.615  1.00  7.82           O  
ATOM    625  CB  VAL A  42      -6.488  -2.568 -14.461  1.00 11.97           C  
ATOM    626  CG1 VAL A  42      -5.577  -2.347 -13.299  1.00 11.97           C  
ATOM    627  CG2 VAL A  42      -7.834  -2.278 -14.039  1.00 11.97           C  
ATOM    628  H   VAL A  42      -6.845   0.083 -14.493  1.00 10.86           H  
ATOM    629  HA  VAL A  42      -5.015  -1.793 -15.728  1.00 10.02           H  
ATOM    630  HB  VAL A  42      -6.412  -3.593 -14.787  1.00 14.36           H  
ATOM    631 1HG1 VAL A  42      -5.857  -3.007 -12.493  1.00 14.36           H  
ATOM    632 2HG1 VAL A  42      -4.552  -2.554 -13.592  1.00 14.36           H  
ATOM    633 3HG1 VAL A  42      -5.661  -1.312 -12.973  1.00 14.36           H  
ATOM    634 1HG2 VAL A  42      -8.117  -2.910 -13.241  1.00 14.36           H  
ATOM    635 2HG2 VAL A  42      -7.852  -1.272 -13.711  1.00 14.36           H  
ATOM    636 3HG2 VAL A  42      -8.522  -2.409 -14.852  1.00 14.36           H  
ATOM    637  N   ILE A  43      -7.849  -1.398 -17.300  1.00  8.20           N  
ATOM    638  CA  ILE A  43      -8.471  -1.658 -18.591  1.00  8.18           C  
ATOM    639  C   ILE A  43      -7.522  -1.229 -19.693  1.00  8.63           C  
ATOM    640  O   ILE A  43      -7.315  -1.983 -20.650  1.00  8.58           O  
ATOM    641  CB  ILE A  43      -9.838  -0.948 -18.737  1.00 11.46           C  
ATOM    642  CG1 ILE A  43     -10.862  -1.597 -17.763  1.00 11.46           C  
ATOM    643  CG2 ILE A  43     -10.325  -1.060 -20.208  1.00 11.46           C  
ATOM    644  CD1 ILE A  43     -12.133  -0.822 -17.533  1.00 11.46           C  
ATOM    645  H   ILE A  43      -8.288  -0.740 -16.648  1.00  9.84           H  
ATOM    646  HA  ILE A  43      -8.635  -2.726 -18.694  1.00  9.82           H  
ATOM    647  HB  ILE A  43      -9.735   0.105 -18.457  1.00 13.75           H  
ATOM    648 1HG1 ILE A  43     -11.131  -2.568 -18.165  1.00 13.75           H  
ATOM    649 2HG1 ILE A  43     -10.393  -1.745 -16.817  1.00 13.75           H  
ATOM    650 1HG2 ILE A  43     -11.281  -0.564 -20.321  1.00 13.75           H  
ATOM    651 2HG2 ILE A  43      -9.613  -0.587 -20.883  1.00 13.75           H  
ATOM    652 3HG2 ILE A  43     -10.428  -2.112 -20.474  1.00 13.75           H  
ATOM    653 1HD1 ILE A  43     -12.762  -1.379 -16.842  1.00 13.75           H  
ATOM    654 2HD1 ILE A  43     -11.890   0.154 -17.098  1.00 13.75           H  
ATOM    655 3HD1 ILE A  43     -12.669  -0.676 -18.463  1.00 13.75           H  
ATOM    656  N   SER A  44      -6.941  -0.026 -19.581  1.00  9.28           N  
ATOM    657  CA  SER A  44      -6.017   0.408 -20.611  1.00  9.95           C  
ATOM    658  C   SER A  44      -4.839  -0.547 -20.702  1.00  9.82           C  
ATOM    659  O   SER A  44      -4.493  -0.972 -21.801  1.00 10.16           O  
ATOM    660  CB  SER A  44      -5.514   1.816 -20.333  1.00 13.66           C  
ATOM    661  OG  SER A  44      -6.547   2.764 -20.447  1.00 13.66           O  
ATOM    662  H   SER A  44      -7.165   0.594 -18.794  1.00 11.14           H  
ATOM    663  HA  SER A  44      -6.537   0.407 -21.567  1.00 11.94           H  
ATOM    664 1HB  SER A  44      -5.099   1.852 -19.324  1.00 16.39           H  
ATOM    665 2HB  SER A  44      -4.708   2.059 -21.027  1.00 16.39           H  
ATOM    666  HG  SER A  44      -6.154   3.612 -20.228  1.00 16.39           H  
ATOM    667  N   ARG A  45      -4.280  -0.966 -19.556  1.00  9.51           N  
ATOM    668  CA  ARG A  45      -3.138  -1.881 -19.557  1.00  9.60           C  
ATOM    669  C   ARG A  45      -3.481  -3.209 -20.219  1.00  9.16           C  
ATOM    670  O   ARG A  45      -2.748  -3.711 -21.080  1.00  9.54           O  
ATOM    671  CB  ARG A  45      -2.694  -2.151 -18.129  1.00 13.41           C  
ATOM    672  CG  ARG A  45      -2.034  -0.986 -17.449  1.00 13.41           C  
ATOM    673  CD  ARG A  45      -1.782  -1.223 -16.015  1.00 13.41           C  
ATOM    674  NE  ARG A  45      -0.694  -2.188 -15.779  1.00 13.41           N  
ATOM    675  CZ  ARG A  45      -0.555  -2.949 -14.657  1.00 13.41           C  
ATOM    676  NH1 ARG A  45      -1.442  -2.877 -13.683  1.00 13.41           N  
ATOM    677  NH2 ARG A  45       0.478  -3.772 -14.528  1.00 13.41           N  
ATOM    678  H   ARG A  45      -4.619  -0.582 -18.670  1.00 11.41           H  
ATOM    679  HA  ARG A  45      -2.319  -1.409 -20.097  1.00 11.52           H  
ATOM    680 1HB  ARG A  45      -3.559  -2.423 -17.537  1.00 16.09           H  
ATOM    681 2HB  ARG A  45      -2.020  -2.985 -18.103  1.00 16.09           H  
ATOM    682 1HG  ARG A  45      -1.082  -0.862 -17.909  1.00 16.09           H  
ATOM    683 2HG  ARG A  45      -2.614  -0.080 -17.575  1.00 16.09           H  
ATOM    684 1HD  ARG A  45      -1.521  -0.281 -15.558  1.00 16.09           H  
ATOM    685 2HD  ARG A  45      -2.687  -1.603 -15.563  1.00 16.09           H  
ATOM    686  HE  ARG A  45       0.035  -2.258 -16.501  1.00 16.09           H  
ATOM    687 1HH1 ARG A  45      -2.229  -2.255 -13.760  1.00 16.09           H  
ATOM    688 2HH1 ARG A  45      -1.324  -3.445 -12.851  1.00 16.09           H  
ATOM    689 1HH2 ARG A  45       1.186  -3.841 -15.246  1.00 16.09           H  
ATOM    690 2HH2 ARG A  45       0.568  -4.334 -13.695  1.00 16.09           H  
ATOM    691  N   ALA A  46      -4.673  -3.723 -19.917  1.00  8.54           N  
ATOM    692  CA  ALA A  46      -5.127  -4.982 -20.457  1.00  8.32           C  
ATOM    693  C   ALA A  46      -5.120  -4.955 -21.979  1.00  8.77           C  
ATOM    694  O   ALA A  46      -4.814  -5.957 -22.627  1.00  9.07           O  
ATOM    695  CB  ALA A  46      -6.516  -5.263 -19.932  1.00 11.73           C  
ATOM    696  H   ALA A  46      -5.257  -3.266 -19.210  1.00 10.25           H  
ATOM    697  HA  ALA A  46      -4.442  -5.760 -20.121  1.00  9.98           H  
ATOM    698 1HB  ALA A  46      -6.847  -6.202 -20.272  1.00 14.08           H  
ATOM    699 2HB  ALA A  46      -6.474  -5.256 -18.863  1.00 14.08           H  
ATOM    700 3HB  ALA A  46      -7.198  -4.485 -20.267  1.00 14.08           H  
ATOM    701  N   TRP A  47      -5.471  -3.816 -22.561  1.00  9.07           N  
ATOM    702  CA  TRP A  47      -5.438  -3.715 -24.005  1.00  9.74           C  
ATOM    703  C   TRP A  47      -4.053  -3.326 -24.540  1.00 10.35           C  
ATOM    704  O   TRP A  47      -3.609  -3.866 -25.548  1.00 10.80           O  
ATOM    705  CB  TRP A  47      -6.527  -2.768 -24.462  1.00 13.37           C  
ATOM    706  CG  TRP A  47      -7.844  -3.413 -24.270  1.00 13.37           C  
ATOM    707  CD1 TRP A  47      -8.780  -3.113 -23.335  1.00 13.37           C  
ATOM    708  CD2 TRP A  47      -8.374  -4.519 -25.030  1.00 13.37           C  
ATOM    709  NE1 TRP A  47      -9.852  -3.952 -23.455  1.00 13.37           N  
ATOM    710  CE2 TRP A  47      -9.618  -4.823 -24.486  1.00 13.37           C  
ATOM    711  CE3 TRP A  47      -7.891  -5.272 -26.115  1.00 13.37           C  
ATOM    712  CZ2 TRP A  47     -10.397  -5.848 -24.979  1.00 13.37           C  
ATOM    713  CZ3 TRP A  47      -8.675  -6.296 -26.609  1.00 13.37           C  
ATOM    714  CH2 TRP A  47      -9.895  -6.579 -26.055  1.00 13.37           C  
ATOM    715  H   TRP A  47      -5.772  -3.025 -21.980  1.00 10.88           H  
ATOM    716  HA  TRP A  47      -5.676  -4.694 -24.405  1.00 11.69           H  
ATOM    717 1HB  TRP A  47      -6.489  -1.850 -23.866  1.00 16.04           H  
ATOM    718 2HB  TRP A  47      -6.392  -2.509 -25.507  1.00 16.04           H  
ATOM    719  HD1 TRP A  47      -8.689  -2.325 -22.596  1.00 16.04           H  
ATOM    720  HE1 TRP A  47     -10.676  -3.934 -22.876  1.00 16.04           H  
ATOM    721  HE3 TRP A  47      -6.919  -5.055 -26.559  1.00 16.04           H  
ATOM    722  HZ2 TRP A  47     -11.368  -6.089 -24.554  1.00 16.04           H  
ATOM    723  HZ3 TRP A  47      -8.298  -6.878 -27.448  1.00 16.04           H  
ATOM    724  HH2 TRP A  47     -10.485  -7.396 -26.466  1.00 16.04           H  
ATOM    725  N   ASP A  48      -3.307  -2.480 -23.828  1.00 10.52           N  
ATOM    726  CA  ASP A  48      -1.990  -2.038 -24.291  1.00 11.25           C  
ATOM    727  C   ASP A  48      -1.037  -3.205 -24.481  1.00 11.16           C  
ATOM    728  O   ASP A  48      -0.206  -3.207 -25.387  1.00 11.83           O  
ATOM    729  CB  ASP A  48      -1.329  -1.049 -23.309  1.00 15.46           C  
ATOM    730  CG  ASP A  48      -1.931   0.388 -23.284  1.00 15.46           C  
ATOM    731  OD1 ASP A  48      -2.669   0.729 -24.185  1.00 15.46           O  
ATOM    732  OD2 ASP A  48      -1.631   1.134 -22.359  1.00 15.46           O  
ATOM    733  H   ASP A  48      -3.691  -2.061 -22.983  1.00 12.62           H  
ATOM    734  HA  ASP A  48      -2.117  -1.540 -25.253  1.00 13.50           H  
ATOM    735 1HB  ASP A  48      -1.397  -1.465 -22.305  1.00 18.55           H  
ATOM    736 2HB  ASP A  48      -0.271  -0.974 -23.547  1.00 18.55           H  
ATOM    737  N   TYR A  49      -1.184  -4.228 -23.647  1.00 10.48           N  
ATOM    738  CA  TYR A  49      -0.290  -5.372 -23.680  1.00 10.56           C  
ATOM    739  C   TYR A  49      -0.792  -6.506 -24.595  1.00 10.57           C  
ATOM    740  O   TYR A  49      -0.125  -7.542 -24.706  1.00 10.79           O  
ATOM    741  CB  TYR A  49      -0.167  -5.934 -22.259  1.00 14.76           C  
ATOM    742  CG  TYR A  49       0.268  -4.916 -21.171  1.00 14.76           C  
ATOM    743  CD1 TYR A  49      -0.045  -5.209 -19.851  1.00 14.76           C  
ATOM    744  CD2 TYR A  49       0.897  -3.689 -21.468  1.00 14.76           C  
ATOM    745  CE1 TYR A  49       0.256  -4.322 -18.848  1.00 14.76           C  
ATOM    746  CE2 TYR A  49       1.181  -2.800 -20.445  1.00 14.76           C  
ATOM    747  CZ  TYR A  49       0.862  -3.116 -19.143  1.00 14.76           C  
ATOM    748  OH  TYR A  49       1.115  -2.220 -18.118  1.00 14.76           O  
ATOM    749  H   TYR A  49      -1.873  -4.148 -22.888  1.00 12.58           H  
ATOM    750  HA  TYR A  49       0.683  -5.050 -24.049  1.00 12.67           H  
ATOM    751 1HB  TYR A  49      -1.137  -6.345 -21.961  1.00 17.71           H  
ATOM    752 2HB  TYR A  49       0.547  -6.757 -22.259  1.00 17.71           H  
ATOM    753  HD1 TYR A  49      -0.543  -6.148 -19.612  1.00 17.71           H  
ATOM    754  HD2 TYR A  49       1.148  -3.417 -22.489  1.00 17.71           H  
ATOM    755  HE1 TYR A  49      -0.004  -4.563 -17.819  1.00 17.71           H  
ATOM    756  HE2 TYR A  49       1.651  -1.846 -20.667  1.00 17.71           H  
ATOM    757  HH  TYR A  49       1.344  -1.344 -18.495  1.00 17.71           H  
ATOM    758  N   VAL A  50      -1.918  -6.299 -25.299  1.00 10.49           N  
ATOM    759  CA  VAL A  50      -2.571  -7.353 -26.088  1.00 10.65           C  
ATOM    760  C   VAL A  50      -1.691  -7.994 -27.164  1.00 10.99           C  
ATOM    761  O   VAL A  50      -1.908  -9.152 -27.507  1.00 11.05           O  
ATOM    762  CB  VAL A  50      -3.882  -6.817 -26.719  1.00 14.85           C  
ATOM    763  CG1 VAL A  50      -3.596  -5.854 -27.888  1.00 14.85           C  
ATOM    764  CG2 VAL A  50      -4.772  -7.982 -27.154  1.00 14.85           C  
ATOM    765  H   VAL A  50      -2.385  -5.388 -25.230  1.00 12.59           H  
ATOM    766  HA  VAL A  50      -2.866  -8.137 -25.401  1.00 12.78           H  
ATOM    767  HB  VAL A  50      -4.404  -6.243 -25.958  1.00 17.82           H  
ATOM    768 1HG1 VAL A  50      -4.537  -5.465 -28.271  1.00 17.82           H  
ATOM    769 2HG1 VAL A  50      -2.979  -5.027 -27.552  1.00 17.82           H  
ATOM    770 3HG1 VAL A  50      -3.079  -6.374 -28.693  1.00 17.82           H  
ATOM    771 1HG2 VAL A  50      -5.705  -7.593 -27.551  1.00 17.82           H  
ATOM    772 2HG2 VAL A  50      -4.277  -8.572 -27.922  1.00 17.82           H  
ATOM    773 3HG2 VAL A  50      -4.978  -8.616 -26.293  1.00 17.82           H  
ATOM    774  N   ASP A  51      -0.699  -7.271 -27.689  1.00 11.38           N  
ATOM    775  CA  ASP A  51       0.202  -7.820 -28.702  1.00 11.83           C  
ATOM    776  C   ASP A  51       1.026  -9.034 -28.234  1.00 11.82           C  
ATOM    777  O   ASP A  51       1.475  -9.830 -29.064  1.00 12.13           O  
ATOM    778  CB  ASP A  51       1.247  -6.803 -29.154  1.00 16.38           C  
ATOM    779  CG  ASP A  51       0.805  -5.618 -30.034  1.00 16.38           C  
ATOM    780  OD1 ASP A  51      -0.293  -5.618 -30.537  1.00 16.38           O  
ATOM    781  OD2 ASP A  51       1.648  -4.732 -30.245  1.00 16.38           O  
ATOM    782  H   ASP A  51      -0.590  -6.302 -27.414  1.00 13.66           H  
ATOM    783  HA  ASP A  51      -0.401  -8.123 -29.557  1.00 14.20           H  
ATOM    784 1HB  ASP A  51       1.748  -6.406 -28.267  1.00 19.66           H  
ATOM    785 2HB  ASP A  51       1.982  -7.354 -29.712  1.00 19.66           H  
ATOM    786  N   ASP A  52       1.280  -9.169 -26.927  1.00 11.63           N  
ATOM    787  CA  ASP A  52       2.156 -10.241 -26.464  1.00 11.80           C  
ATOM    788  C   ASP A  52       1.489 -11.602 -26.400  1.00 11.48           C  
ATOM    789  O   ASP A  52       0.655 -11.892 -25.542  1.00 11.61           O  
ATOM    790  CB  ASP A  52       2.739  -9.896 -25.094  1.00 16.45           C  
ATOM    791  CG  ASP A  52       3.859  -8.782 -25.100  1.00 16.45           C  
ATOM    792  OD1 ASP A  52       4.874  -8.964 -25.804  1.00 16.45           O  
ATOM    793  OD2 ASP A  52       3.714  -7.798 -24.356  1.00 16.45           O  
ATOM    794  H   ASP A  52       0.855  -8.532 -26.244  1.00 13.96           H  
ATOM    795  HA  ASP A  52       2.977 -10.321 -27.162  1.00 14.16           H  
ATOM    796 1HB  ASP A  52       1.913  -9.545 -24.475  1.00 19.74           H  
ATOM    797 2HB  ASP A  52       3.136 -10.799 -24.639  1.00 19.74           H  
ATOM    798  N   THR A  53       1.945 -12.491 -27.275  1.00 11.26           N  
ATOM    799  CA  THR A  53       1.373 -13.820 -27.423  1.00 11.15           C  
ATOM    800  C   THR A  53       1.582 -14.656 -26.188  1.00 10.73           C  
ATOM    801  O   THR A  53       0.695 -15.385 -25.736  1.00 10.63           O  
ATOM    802  CB  THR A  53       2.060 -14.551 -28.596  1.00 15.65           C  
ATOM    803  OG1 THR A  53       3.484 -14.682 -28.326  1.00 15.65           O  
ATOM    804  CG2 THR A  53       1.894 -13.724 -29.878  1.00 15.65           C  
ATOM    805  H   THR A  53       2.670 -12.209 -27.923  1.00 13.51           H  
ATOM    806  HA  THR A  53       0.303 -13.724 -27.611  1.00 13.38           H  
ATOM    807  HB  THR A  53       1.621 -15.539 -28.727  1.00 18.78           H  
ATOM    808  HG1 THR A  53       3.686 -15.390 -27.642  1.00 18.78           H  
ATOM    809 1HG2 THR A  53       2.386 -14.238 -30.703  1.00 18.78           H  
ATOM    810 2HG2 THR A  53       0.834 -13.611 -30.099  1.00 18.78           H  
ATOM    811 3HG2 THR A  53       2.341 -12.739 -29.757  1.00 18.78           H  
ATOM    812  N   ASP A  54       2.706 -14.428 -25.547  1.00 10.64           N  
ATOM    813  CA  ASP A  54       3.126 -15.228 -24.422  1.00 10.41           C  
ATOM    814  C   ASP A  54       2.478 -14.767 -23.129  1.00  9.70           C  
ATOM    815  O   ASP A  54       2.712 -15.326 -22.060  1.00  9.39           O  
ATOM    816  CB  ASP A  54       4.635 -15.117 -24.320  1.00 14.67           C  
ATOM    817  CG  ASP A  54       5.311 -15.626 -25.599  1.00 14.67           C  
ATOM    818  OD1 ASP A  54       4.673 -16.308 -26.392  1.00 14.67           O  
ATOM    819  OD2 ASP A  54       6.442 -15.278 -25.803  1.00 14.67           O  
ATOM    820  H   ASP A  54       3.358 -13.769 -25.951  1.00 12.77           H  
ATOM    821  HA  ASP A  54       2.847 -16.266 -24.605  1.00 12.49           H  
ATOM    822 1HB  ASP A  54       4.916 -14.077 -24.149  1.00 17.60           H  
ATOM    823 2HB  ASP A  54       4.990 -15.703 -23.472  1.00 17.60           H  
ATOM    824  N   LYS A  55       1.669 -13.718 -23.216  1.00  9.59           N  
ATOM    825  CA  LYS A  55       0.976 -13.190 -22.067  1.00  9.04           C  
ATOM    826  C   LYS A  55      -0.515 -13.374 -22.269  1.00  8.66           C  
ATOM    827  O   LYS A  55      -1.319 -12.931 -21.451  1.00  8.31           O  
ATOM    828  CB  LYS A  55       1.296 -11.722 -21.890  1.00 12.87           C  
ATOM    829  CG  LYS A  55       2.724 -11.433 -21.615  1.00 12.87           C  
ATOM    830  CD  LYS A  55       2.921  -9.962 -21.465  1.00 12.87           C  
ATOM    831  CE  LYS A  55       4.369  -9.588 -21.353  1.00 12.87           C  
ATOM    832  NZ  LYS A  55       4.518  -8.147 -21.527  1.00 12.87           N  
ATOM    833  H   LYS A  55       1.482 -13.278 -24.121  1.00 11.51           H  
ATOM    834  HA  LYS A  55       1.276 -13.739 -21.174  1.00 10.85           H  
ATOM    835 1HB  LYS A  55       1.042 -11.202 -22.806  1.00 15.44           H  
ATOM    836 2HB  LYS A  55       0.696 -11.305 -21.085  1.00 15.44           H  
ATOM    837 1HG  LYS A  55       3.003 -11.934 -20.709  1.00 15.44           H  
ATOM    838 2HG  LYS A  55       3.343 -11.810 -22.424  1.00 15.44           H  
ATOM    839 1HD  LYS A  55       2.477  -9.422 -22.288  1.00 15.44           H  
ATOM    840 2HD  LYS A  55       2.421  -9.642 -20.551  1.00 15.44           H  
ATOM    841 1HE  LYS A  55       4.756  -9.875 -20.377  1.00 15.44           H  
ATOM    842 2HE  LYS A  55       4.941 -10.096 -22.129  1.00 15.44           H  
ATOM    843 1HZ  LYS A  55       5.509  -7.858 -21.477  1.00 15.44           H  
ATOM    844 2HZ  LYS A  55       4.135  -7.939 -22.476  1.00 15.44           H  
ATOM    845 3HZ  LYS A  55       3.999  -7.648 -20.834  1.00 15.44           H  
ATOM    846  N   SER A  56      -0.900 -14.083 -23.330  1.00  8.94           N  
ATOM    847  CA  SER A  56      -2.303 -14.239 -23.674  1.00  8.86           C  
ATOM    848  C   SER A  56      -3.172 -14.772 -22.548  1.00  8.46           C  
ATOM    849  O   SER A  56      -4.295 -14.310 -22.373  1.00  8.24           O  
ATOM    850  CB  SER A  56      -2.431 -15.126 -24.885  1.00 12.43           C  
ATOM    851  OG  SER A  56      -3.775 -15.335 -25.214  1.00 12.43           O  
ATOM    852  H   SER A  56      -0.211 -14.488 -23.972  1.00 10.73           H  
ATOM    853  HA  SER A  56      -2.683 -13.255 -23.949  1.00 10.63           H  
ATOM    854 1HB  SER A  56      -1.916 -14.657 -25.726  1.00 14.92           H  
ATOM    855 2HB  SER A  56      -1.939 -16.061 -24.692  1.00 14.92           H  
ATOM    856  HG  SER A  56      -3.776 -15.849 -26.025  1.00 14.92           H  
ATOM    857  N   ILE A  57      -2.696 -15.742 -21.774  1.00  8.50           N  
ATOM    858  CA  ILE A  57      -3.566 -16.280 -20.732  1.00  8.35           C  
ATOM    859  C   ILE A  57      -3.857 -15.169 -19.713  1.00  7.59           C  
ATOM    860  O   ILE A  57      -5.012 -14.906 -19.360  1.00  7.47           O  
ATOM    861  CB  ILE A  57      -2.900 -17.491 -20.040  1.00 11.76           C  
ATOM    862  CG1 ILE A  57      -2.776 -18.633 -21.055  1.00 11.76           C  
ATOM    863  CG2 ILE A  57      -3.744 -17.951 -18.846  1.00 11.76           C  
ATOM    864  CD1 ILE A  57      -1.893 -19.772 -20.647  1.00 11.76           C  
ATOM    865  H   ILE A  57      -1.758 -16.087 -21.928  1.00 10.20           H  
ATOM    866  HA  ILE A  57      -4.507 -16.591 -21.185  1.00 10.02           H  
ATOM    867  HB  ILE A  57      -1.906 -17.215 -19.701  1.00 14.11           H  
ATOM    868 1HG1 ILE A  57      -3.766 -19.031 -21.256  1.00 14.11           H  
ATOM    869 2HG1 ILE A  57      -2.374 -18.226 -21.975  1.00 14.11           H  
ATOM    870 1HG2 ILE A  57      -3.285 -18.798 -18.349  1.00 14.11           H  
ATOM    871 2HG2 ILE A  57      -3.846 -17.160 -18.144  1.00 14.11           H  
ATOM    872 3HG2 ILE A  57      -4.729 -18.237 -19.194  1.00 14.11           H  
ATOM    873 1HD1 ILE A  57      -1.887 -20.487 -21.456  1.00 14.11           H  
ATOM    874 2HD1 ILE A  57      -0.888 -19.418 -20.477  1.00 14.11           H  
ATOM    875 3HD1 ILE A  57      -2.260 -20.243 -19.752  1.00 14.11           H  
ATOM    876  N   ALA A  58      -2.806 -14.508 -19.240  1.00  7.23           N  
ATOM    877  CA  ALA A  58      -2.959 -13.428 -18.273  1.00  6.69           C  
ATOM    878  C   ALA A  58      -3.783 -12.270 -18.789  1.00  6.37           C  
ATOM    879  O   ALA A  58      -4.605 -11.708 -18.059  1.00  6.05           O  
ATOM    880  CB  ALA A  58      -1.606 -12.907 -17.897  1.00  9.58           C  
ATOM    881  H   ALA A  58      -1.884 -14.772 -19.559  1.00  8.68           H  
ATOM    882  HA  ALA A  58      -3.467 -13.827 -17.404  1.00  8.03           H  
ATOM    883 1HB  ALA A  58      -1.706 -12.124 -17.152  1.00 11.50           H  
ATOM    884 2HB  ALA A  58      -1.045 -13.712 -17.509  1.00 11.50           H  
ATOM    885 3HB  ALA A  58      -1.109 -12.507 -18.783  1.00 11.50           H  
ATOM    886  N   ILE A  59      -3.584 -11.928 -20.053  1.00  6.64           N  
ATOM    887  CA  ILE A  59      -4.293 -10.824 -20.658  1.00  6.60           C  
ATOM    888  C   ILE A  59      -5.766 -11.136 -20.754  1.00  6.59           C  
ATOM    889  O   ILE A  59      -6.586 -10.289 -20.406  1.00  6.39           O  
ATOM    890  CB  ILE A  59      -3.680 -10.460 -22.013  1.00  9.26           C  
ATOM    891  CG1 ILE A  59      -2.268  -9.869 -21.760  1.00  9.26           C  
ATOM    892  CG2 ILE A  59      -4.581  -9.472 -22.749  1.00  9.26           C  
ATOM    893  CD1 ILE A  59      -1.418  -9.747 -22.981  1.00  9.26           C  
ATOM    894  H   ILE A  59      -2.887 -12.438 -20.599  1.00  7.97           H  
ATOM    895  HA  ILE A  59      -4.180  -9.956 -20.014  1.00  7.92           H  
ATOM    896  HB  ILE A  59      -3.556 -11.363 -22.608  1.00 11.11           H  
ATOM    897 1HG1 ILE A  59      -2.380  -8.875 -21.326  1.00 11.11           H  
ATOM    898 2HG1 ILE A  59      -1.747 -10.496 -21.044  1.00 11.11           H  
ATOM    899 1HG2 ILE A  59      -4.154  -9.214 -23.703  1.00 11.11           H  
ATOM    900 2HG2 ILE A  59      -5.557  -9.923 -22.920  1.00 11.11           H  
ATOM    901 3HG2 ILE A  59      -4.700  -8.566 -22.148  1.00 11.11           H  
ATOM    902 1HD1 ILE A  59      -0.453  -9.321 -22.710  1.00 11.11           H  
ATOM    903 2HD1 ILE A  59      -1.265 -10.728 -23.433  1.00 11.11           H  
ATOM    904 3HD1 ILE A  59      -1.884  -9.112 -23.687  1.00 11.11           H  
ATOM    905  N   LEU A  60      -6.114 -12.334 -21.218  1.00  6.96           N  
ATOM    906  CA  LEU A  60      -7.508 -12.717 -21.324  1.00  7.14           C  
ATOM    907  C   LEU A  60      -8.166 -12.721 -19.950  1.00  6.71           C  
ATOM    908  O   LEU A  60      -9.314 -12.292 -19.819  1.00  6.70           O  
ATOM    909  CB  LEU A  60      -7.613 -14.094 -21.972  1.00  9.92           C  
ATOM    910  CG  LEU A  60      -7.267 -14.201 -23.474  1.00  9.92           C  
ATOM    911  CD1 LEU A  60      -7.149 -15.687 -23.850  1.00  9.92           C  
ATOM    912  CD2 LEU A  60      -8.366 -13.535 -24.309  1.00  9.92           C  
ATOM    913  H   LEU A  60      -5.387 -12.992 -21.514  1.00  8.35           H  
ATOM    914  HA  LEU A  60      -8.020 -11.981 -21.934  1.00  8.57           H  
ATOM    915 1HB  LEU A  60      -6.929 -14.752 -21.445  1.00 11.90           H  
ATOM    916 2HB  LEU A  60      -8.625 -14.451 -21.842  1.00 11.90           H  
ATOM    917  HG  LEU A  60      -6.315 -13.716 -23.670  1.00 11.90           H  
ATOM    918 1HD1 LEU A  60      -6.895 -15.773 -24.902  1.00 11.90           H  
ATOM    919 2HD1 LEU A  60      -6.360 -16.149 -23.254  1.00 11.90           H  
ATOM    920 3HD1 LEU A  60      -8.092 -16.196 -23.661  1.00 11.90           H  
ATOM    921 1HD2 LEU A  60      -8.117 -13.626 -25.365  1.00 11.90           H  
ATOM    922 2HD2 LEU A  60      -9.320 -14.029 -24.115  1.00 11.90           H  
ATOM    923 3HD2 LEU A  60      -8.452 -12.479 -24.059  1.00 11.90           H  
ATOM    924  N   ASN A  61      -7.452 -13.151 -18.901  1.00  6.49           N  
ATOM    925  CA  ASN A  61      -8.073 -13.108 -17.586  1.00  6.30           C  
ATOM    926  C   ASN A  61      -8.328 -11.675 -17.152  1.00  5.89           C  
ATOM    927  O   ASN A  61      -9.427 -11.357 -16.695  1.00  5.87           O  
ATOM    928  CB  ASN A  61      -7.214 -13.780 -16.533  1.00  8.90           C  
ATOM    929  CG  ASN A  61      -7.264 -15.260 -16.530  1.00  8.90           C  
ATOM    930  OD1 ASN A  61      -8.240 -15.831 -16.031  1.00  8.90           O  
ATOM    931  ND2 ASN A  61      -6.268 -15.900 -17.039  1.00  8.90           N  
ATOM    932  H   ASN A  61      -6.518 -13.554 -19.040  1.00  7.79           H  
ATOM    933  HA  ASN A  61      -9.036 -13.615 -17.639  1.00  7.56           H  
ATOM    934 1HB  ASN A  61      -6.174 -13.482 -16.688  1.00 10.68           H  
ATOM    935 2HB  ASN A  61      -7.503 -13.418 -15.548  1.00 10.68           H  
ATOM    936 1HD2 ASN A  61      -6.272 -16.905 -16.993  1.00 10.68           H  
ATOM    937 2HD2 ASN A  61      -5.506 -15.394 -17.469  1.00 10.68           H  
ATOM    938  N   VAL A  62      -7.360 -10.782 -17.354  1.00  5.72           N  
ATOM    939  CA  VAL A  62      -7.568  -9.411 -16.926  1.00  5.58           C  
ATOM    940  C   VAL A  62      -8.677  -8.745 -17.734  1.00  5.71           C  
ATOM    941  O   VAL A  62      -9.528  -8.065 -17.161  1.00  5.73           O  
ATOM    942  CB  VAL A  62      -6.264  -8.586 -17.018  1.00  7.87           C  
ATOM    943  CG1 VAL A  62      -6.532  -7.111 -16.740  1.00  7.87           C  
ATOM    944  CG2 VAL A  62      -5.281  -9.098 -16.008  1.00  7.87           C  
ATOM    945  H   VAL A  62      -6.461 -11.080 -17.749  1.00  6.86           H  
ATOM    946  HA  VAL A  62      -7.870  -9.436 -15.881  1.00  6.70           H  
ATOM    947  HB  VAL A  62      -5.857  -8.683 -18.030  1.00  9.44           H  
ATOM    948 1HG1 VAL A  62      -5.603  -6.554 -16.825  1.00  9.44           H  
ATOM    949 2HG1 VAL A  62      -7.236  -6.739 -17.453  1.00  9.44           H  
ATOM    950 3HG1 VAL A  62      -6.931  -6.986 -15.748  1.00  9.44           H  
ATOM    951 1HG2 VAL A  62      -4.354  -8.532 -16.073  1.00  9.44           H  
ATOM    952 2HG2 VAL A  62      -5.699  -8.986 -15.024  1.00  9.44           H  
ATOM    953 3HG2 VAL A  62      -5.085 -10.141 -16.202  1.00  9.44           H  
ATOM    954  N   GLN A  63      -8.670  -8.904 -19.065  1.00  6.00           N  
ATOM    955  CA  GLN A  63      -9.685  -8.247 -19.878  1.00  6.37           C  
ATOM    956  C   GLN A  63     -11.092  -8.735 -19.540  1.00  6.41           C  
ATOM    957  O   GLN A  63     -12.007  -7.913 -19.407  1.00  6.57           O  
ATOM    958  CB  GLN A  63      -9.426  -8.492 -21.384  1.00  8.77           C  
ATOM    959  CG  GLN A  63      -8.199  -7.778 -21.985  1.00  8.77           C  
ATOM    960  CD  GLN A  63      -7.918  -8.164 -23.412  1.00  8.77           C  
ATOM    961  OE1 GLN A  63      -8.658  -8.963 -24.001  1.00  8.77           O  
ATOM    962  NE2 GLN A  63      -6.845  -7.632 -23.980  1.00  8.77           N  
ATOM    963  H   GLN A  63      -7.949  -9.477 -19.507  1.00  7.20           H  
ATOM    964  HA  GLN A  63      -9.640  -7.178 -19.682  1.00  7.64           H  
ATOM    965 1HB  GLN A  63      -9.286  -9.565 -21.544  1.00 10.52           H  
ATOM    966 2HB  GLN A  63     -10.304  -8.192 -21.954  1.00 10.52           H  
ATOM    967 1HG  GLN A  63      -8.363  -6.700 -21.964  1.00 10.52           H  
ATOM    968 2HG  GLN A  63      -7.325  -8.046 -21.404  1.00 10.52           H  
ATOM    969 1HE2 GLN A  63      -6.599  -7.879 -24.914  1.00 10.52           H  
ATOM    970 2HE2 GLN A  63      -6.226  -6.990 -23.472  1.00 10.52           H  
ATOM    971  N   GLU A  64     -11.277 -10.051 -19.360  1.00  6.42           N  
ATOM    972  CA  GLU A  64     -12.613 -10.563 -19.091  1.00  6.64           C  
ATOM    973  C   GLU A  64     -13.093 -10.211 -17.691  1.00  6.36           C  
ATOM    974  O   GLU A  64     -14.274  -9.887 -17.498  1.00  6.59           O  
ATOM    975  CB  GLU A  64     -12.661 -12.069 -19.337  1.00  9.21           C  
ATOM    976  CG  GLU A  64     -12.497 -12.444 -20.826  1.00  9.21           C  
ATOM    977  CD  GLU A  64     -13.585 -11.856 -21.689  1.00  9.21           C  
ATOM    978  OE1 GLU A  64     -14.729 -12.023 -21.358  1.00  9.21           O  
ATOM    979  OE2 GLU A  64     -13.268 -11.225 -22.681  1.00  9.21           O  
ATOM    980  H   GLU A  64     -10.501 -10.715 -19.466  1.00  7.70           H  
ATOM    981  HA  GLU A  64     -13.298 -10.094 -19.794  1.00  7.97           H  
ATOM    982 1HB  GLU A  64     -11.856 -12.552 -18.774  1.00 11.05           H  
ATOM    983 2HB  GLU A  64     -13.605 -12.473 -18.979  1.00 11.05           H  
ATOM    984 1HG  GLU A  64     -11.533 -12.074 -21.179  1.00 11.05           H  
ATOM    985 2HG  GLU A  64     -12.496 -13.529 -20.925  1.00 11.05           H  
ATOM    986  N   ILE A  65     -12.188 -10.224 -16.710  1.00  6.02           N  
ATOM    987  CA  ILE A  65     -12.592  -9.863 -15.371  1.00  6.00           C  
ATOM    988  C   ILE A  65     -13.021  -8.423 -15.347  1.00  6.09           C  
ATOM    989  O   ILE A  65     -14.058  -8.108 -14.776  1.00  6.35           O  
ATOM    990  CB  ILE A  65     -11.487 -10.101 -14.339  1.00  8.41           C  
ATOM    991  CG1 ILE A  65     -11.261 -11.618 -14.182  1.00  8.41           C  
ATOM    992  CG2 ILE A  65     -11.867  -9.431 -13.002  1.00  8.41           C  
ATOM    993  CD1 ILE A  65     -10.009 -11.990 -13.432  1.00  8.41           C  
ATOM    994  H   ILE A  65     -11.221 -10.516 -16.883  1.00  7.22           H  
ATOM    995  HA  ILE A  65     -13.445 -10.476 -15.093  1.00  7.20           H  
ATOM    996  HB  ILE A  65     -10.554  -9.672 -14.714  1.00 10.09           H  
ATOM    997 1HG1 ILE A  65     -12.115 -12.046 -13.662  1.00 10.09           H  
ATOM    998 2HG1 ILE A  65     -11.209 -12.064 -15.173  1.00 10.09           H  
ATOM    999 1HG2 ILE A  65     -11.089  -9.587 -12.308  1.00 10.09           H  
ATOM   1000 2HG2 ILE A  65     -11.995  -8.362 -13.131  1.00 10.09           H  
ATOM   1001 3HG2 ILE A  65     -12.794  -9.861 -12.621  1.00 10.09           H  
ATOM   1002 1HD1 ILE A  65      -9.931 -13.074 -13.387  1.00 10.09           H  
ATOM   1003 2HD1 ILE A  65      -9.145 -11.588 -13.966  1.00 10.09           H  
ATOM   1004 3HD1 ILE A  65     -10.028 -11.597 -12.420  1.00 10.09           H  
ATOM   1005  N   LEU A  66     -12.252  -7.528 -15.953  1.00  6.06           N  
ATOM   1006  CA  LEU A  66     -12.625  -6.132 -15.896  1.00  6.37           C  
ATOM   1007  C   LEU A  66     -13.977  -5.880 -16.574  1.00  6.70           C  
ATOM   1008  O   LEU A  66     -14.780  -5.092 -16.055  1.00  7.01           O  
ATOM   1009  CB  LEU A  66     -11.506  -5.317 -16.524  1.00  8.80           C  
ATOM   1010  CG  LEU A  66     -10.165  -5.341 -15.732  1.00  8.80           C  
ATOM   1011  CD1 LEU A  66      -9.105  -4.702 -16.563  1.00  8.80           C  
ATOM   1012  CD2 LEU A  66     -10.301  -4.636 -14.387  1.00  8.80           C  
ATOM   1013  H   LEU A  66     -11.386  -7.808 -16.429  1.00  7.27           H  
ATOM   1014  HA  LEU A  66     -12.736  -5.857 -14.857  1.00  7.64           H  
ATOM   1015 1HB  LEU A  66     -11.311  -5.714 -17.524  1.00 10.56           H  
ATOM   1016 2HB  LEU A  66     -11.833  -4.287 -16.612  1.00 10.56           H  
ATOM   1017  HG  LEU A  66      -9.879  -6.358 -15.557  1.00 10.56           H  
ATOM   1018 1HD1 LEU A  66      -8.159  -4.736 -16.036  1.00 10.56           H  
ATOM   1019 2HD1 LEU A  66      -9.016  -5.232 -17.510  1.00 10.56           H  
ATOM   1020 3HD1 LEU A  66      -9.368  -3.702 -16.742  1.00 10.56           H  
ATOM   1021 1HD2 LEU A  66      -9.353  -4.689 -13.876  1.00 10.56           H  
ATOM   1022 2HD2 LEU A  66     -10.586  -3.595 -14.537  1.00 10.56           H  
ATOM   1023 3HD2 LEU A  66     -11.037  -5.127 -13.778  1.00 10.56           H  
ATOM   1024  N   LYS A  67     -14.269  -6.569 -17.696  1.00  6.79           N  
ATOM   1025  CA  LYS A  67     -15.573  -6.404 -18.343  1.00  7.25           C  
ATOM   1026  C   LYS A  67     -16.699  -6.779 -17.381  1.00  7.33           C  
ATOM   1027  O   LYS A  67     -17.732  -6.093 -17.317  1.00  7.71           O  
ATOM   1028  CB  LYS A  67     -15.701  -7.307 -19.575  1.00  9.97           C  
ATOM   1029  CG  LYS A  67     -14.886  -6.933 -20.803  1.00  9.97           C  
ATOM   1030  CD  LYS A  67     -15.072  -8.017 -21.882  1.00  9.97           C  
ATOM   1031  CE  LYS A  67     -14.222  -7.787 -23.117  1.00  9.97           C  
ATOM   1032  NZ  LYS A  67     -14.352  -8.934 -24.076  1.00  9.97           N  
ATOM   1033  H   LYS A  67     -13.562  -7.177 -18.126  1.00  8.15           H  
ATOM   1034  HA  LYS A  67     -15.696  -5.360 -18.630  1.00  8.70           H  
ATOM   1035 1HB  LYS A  67     -15.403  -8.319 -19.297  1.00 11.96           H  
ATOM   1036 2HB  LYS A  67     -16.747  -7.354 -19.874  1.00 11.96           H  
ATOM   1037 1HG  LYS A  67     -15.235  -5.975 -21.189  1.00 11.96           H  
ATOM   1038 2HG  LYS A  67     -13.843  -6.840 -20.546  1.00 11.96           H  
ATOM   1039 1HD  LYS A  67     -14.803  -8.990 -21.462  1.00 11.96           H  
ATOM   1040 2HD  LYS A  67     -16.117  -8.055 -22.181  1.00 11.96           H  
ATOM   1041 1HE  LYS A  67     -14.538  -6.872 -23.611  1.00 11.96           H  
ATOM   1042 2HE  LYS A  67     -13.174  -7.692 -22.821  1.00 11.96           H  
ATOM   1043 1HZ  LYS A  67     -13.776  -8.776 -24.886  1.00 11.96           H  
ATOM   1044 2HZ  LYS A  67     -14.036  -9.805 -23.594  1.00 11.96           H  
ATOM   1045 3HZ  LYS A  67     -15.311  -9.041 -24.362  1.00 11.96           H  
ATOM   1046  N   ASP A  68     -16.503  -7.880 -16.639  1.00  7.09           N  
ATOM   1047  CA  ASP A  68     -17.509  -8.347 -15.697  1.00  7.35           C  
ATOM   1048  C   ASP A  68     -17.620  -7.438 -14.477  1.00  7.42           C  
ATOM   1049  O   ASP A  68     -18.719  -7.028 -14.111  1.00  7.82           O  
ATOM   1050  CB  ASP A  68     -17.217  -9.780 -15.244  1.00 10.18           C  
ATOM   1051  CG  ASP A  68     -18.372 -10.374 -14.414  1.00 10.18           C  
ATOM   1052  OD1 ASP A  68     -19.460 -10.496 -14.947  1.00 10.18           O  
ATOM   1053  OD2 ASP A  68     -18.167 -10.683 -13.264  1.00 10.18           O  
ATOM   1054  H   ASP A  68     -15.654  -8.441 -16.789  1.00  8.51           H  
ATOM   1055  HA  ASP A  68     -18.467  -8.356 -16.208  1.00  8.82           H  
ATOM   1056 1HB  ASP A  68     -17.037 -10.407 -16.118  1.00 12.22           H  
ATOM   1057 2HB  ASP A  68     -16.299  -9.788 -14.646  1.00 12.22           H  
ATOM   1058  N   MET A  69     -16.494  -7.027 -13.902  1.00  7.19           N  
ATOM   1059  CA  MET A  69     -16.527  -6.190 -12.709  1.00  7.48           C  
ATOM   1060  C   MET A  69     -17.305  -4.920 -13.008  1.00  7.81           C  
ATOM   1061  O   MET A  69     -18.123  -4.454 -12.202  1.00  8.23           O  
ATOM   1062  CB  MET A  69     -15.095  -5.868 -12.280  1.00 10.36           C  
ATOM   1063  CG  MET A  69     -14.329  -7.080 -11.704  1.00 10.36           C  
ATOM   1064  SD  MET A  69     -14.971  -7.646 -10.156  1.00 10.36           S  
ATOM   1065  CE  MET A  69     -14.412  -6.423  -8.995  1.00 10.36           C  
ATOM   1066  H   MET A  69     -15.605  -7.354 -14.274  1.00  8.63           H  
ATOM   1067  HA  MET A  69     -17.043  -6.729 -11.912  1.00  8.98           H  
ATOM   1068 1HB  MET A  69     -14.538  -5.507 -13.144  1.00 12.43           H  
ATOM   1069 2HB  MET A  69     -15.119  -5.072 -11.550  1.00 12.43           H  
ATOM   1070 1HG  MET A  69     -14.445  -7.897 -12.398  1.00 12.43           H  
ATOM   1071 2HG  MET A  69     -13.276  -6.884 -11.613  1.00 12.43           H  
ATOM   1072 1HE  MET A  69     -14.776  -6.659  -8.018  1.00 12.43           H  
ATOM   1073 2HE  MET A  69     -13.344  -6.435  -8.969  1.00 12.43           H  
ATOM   1074 3HE  MET A  69     -14.770  -5.434  -9.272  1.00 12.43           H  
ATOM   1075  N   ALA A  70     -17.075  -4.354 -14.192  1.00  7.75           N  
ATOM   1076  CA  ALA A  70     -17.821  -3.181 -14.581  1.00  8.22           C  
ATOM   1077  C   ALA A  70     -19.312  -3.502 -14.744  1.00  8.52           C  
ATOM   1078  O   ALA A  70     -20.169  -2.799 -14.202  1.00  9.02           O  
ATOM   1079  CB  ALA A  70     -17.256  -2.638 -15.879  1.00 11.32           C  
ATOM   1080  H   ALA A  70     -16.359  -4.740 -14.816  1.00  9.30           H  
ATOM   1081  HA  ALA A  70     -17.725  -2.443 -13.791  1.00  9.86           H  
ATOM   1082 1HB  ALA A  70     -17.799  -1.743 -16.171  1.00 13.58           H  
ATOM   1083 2HB  ALA A  70     -16.202  -2.402 -15.740  1.00 13.58           H  
ATOM   1084 3HB  ALA A  70     -17.355  -3.396 -16.657  1.00 13.58           H  
ATOM   1085  N   SER A  71     -19.622  -4.622 -15.416  1.00  8.32           N  
ATOM   1086  CA  SER A  71     -20.996  -5.045 -15.699  1.00  8.71           C  
ATOM   1087  C   SER A  71     -21.815  -5.318 -14.444  1.00  8.88           C  
ATOM   1088  O   SER A  71     -23.009  -5.016 -14.390  1.00  9.33           O  
ATOM   1089  CB  SER A  71     -20.985  -6.297 -16.557  1.00 12.04           C  
ATOM   1090  OG  SER A  71     -20.430  -6.044 -17.824  1.00 12.04           O  
ATOM   1091  H   SER A  71     -18.875  -5.175 -15.840  1.00  9.98           H  
ATOM   1092  HA  SER A  71     -21.484  -4.248 -16.257  1.00 10.45           H  
ATOM   1093 1HB  SER A  71     -20.427  -7.079 -16.057  1.00 14.45           H  
ATOM   1094 2HB  SER A  71     -22.005  -6.655 -16.672  1.00 14.45           H  
ATOM   1095  HG  SER A  71     -19.458  -6.004 -17.687  1.00 14.45           H  
ATOM   1096  N   GLN A  72     -21.160  -5.847 -13.416  1.00  8.64           N  
ATOM   1097  CA  GLN A  72     -21.816  -6.190 -12.164  1.00  8.99           C  
ATOM   1098  C   GLN A  72     -21.972  -4.996 -11.224  1.00  9.26           C  
ATOM   1099  O   GLN A  72     -22.602  -5.127 -10.173  1.00  9.79           O  
ATOM   1100  CB  GLN A  72     -21.018  -7.255 -11.386  1.00 12.45           C  
ATOM   1101  CG  GLN A  72     -20.813  -8.634 -12.047  1.00 12.45           C  
ATOM   1102  CD  GLN A  72     -22.074  -9.359 -12.384  1.00 12.45           C  
ATOM   1103  OE1 GLN A  72     -23.092  -9.234 -11.691  1.00 12.45           O  
ATOM   1104  NE2 GLN A  72     -22.016 -10.166 -13.443  1.00 12.45           N  
ATOM   1105  H   GLN A  72     -20.179  -6.096 -13.559  1.00 10.37           H  
ATOM   1106  HA  GLN A  72     -22.810  -6.574 -12.390  1.00 10.79           H  
ATOM   1107 1HB  GLN A  72     -20.013  -6.858 -11.198  1.00 14.94           H  
ATOM   1108 2HB  GLN A  72     -21.477  -7.414 -10.413  1.00 14.94           H  
ATOM   1109 1HG  GLN A  72     -20.273  -8.502 -12.972  1.00 14.94           H  
ATOM   1110 2HG  GLN A  72     -20.224  -9.258 -11.374  1.00 14.94           H  
ATOM   1111 1HE2 GLN A  72     -22.813 -10.694 -13.719  1.00 14.94           H  
ATOM   1112 2HE2 GLN A  72     -21.127 -10.273 -13.973  1.00 14.94           H  
ATOM   1113  N   GLY A  73     -21.399  -3.836 -11.567  1.00  9.09           N  
ATOM   1114  CA  GLY A  73     -21.464  -2.697 -10.670  1.00  9.44           C  
ATOM   1115  C   GLY A  73     -20.522  -2.834  -9.469  1.00  9.47           C  
ATOM   1116  O   GLY A  73     -20.781  -2.267  -8.399  1.00  9.83           O  
ATOM   1117  H   GLY A  73     -20.934  -3.718 -12.473  1.00 10.91           H  
ATOM   1118 1HA  GLY A  73     -21.205  -1.798 -11.229  1.00 11.33           H  
ATOM   1119 2HA  GLY A  73     -22.487  -2.571 -10.322  1.00 11.33           H  
ATOM   1120  N   ASP A  74     -19.435  -3.595  -9.609  1.00  9.23           N  
ATOM   1121  CA  ASP A  74     -18.534  -3.771  -8.484  1.00  9.43           C  
ATOM   1122  C   ASP A  74     -17.639  -2.545  -8.416  1.00  9.21           C  
ATOM   1123  O   ASP A  74     -17.770  -1.641  -9.247  1.00  8.88           O  
ATOM   1124  CB  ASP A  74     -17.770  -5.087  -8.617  1.00 13.12           C  
ATOM   1125  CG  ASP A  74     -18.667  -6.333  -8.341  1.00 13.12           C  
ATOM   1126  OD1 ASP A  74     -19.551  -6.249  -7.520  1.00 13.12           O  
ATOM   1127  OD2 ASP A  74     -18.452  -7.359  -8.958  1.00 13.12           O  
ATOM   1128  H   ASP A  74     -19.194  -4.030 -10.506  1.00 11.08           H  
ATOM   1129  HA  ASP A  74     -19.118  -3.816  -7.563  1.00 11.32           H  
ATOM   1130 1HB  ASP A  74     -17.364  -5.166  -9.628  1.00 15.74           H  
ATOM   1131 2HB  ASP A  74     -16.934  -5.098  -7.923  1.00 15.74           H  
ATOM   1132  N   TYR A  75     -16.739  -2.488  -7.444  1.00  9.52           N  
ATOM   1133  CA  TYR A  75     -15.923  -1.293  -7.270  1.00  9.47           C  
ATOM   1134  C   TYR A  75     -14.803  -1.239  -8.281  1.00  9.32           C  
ATOM   1135  O   TYR A  75     -14.280  -2.273  -8.698  1.00  9.19           O  
ATOM   1136  CB  TYR A  75     -15.332  -1.258  -5.860  1.00 13.28           C  
ATOM   1137  CG  TYR A  75     -16.298  -0.988  -4.719  1.00 13.28           C  
ATOM   1138  CD1 TYR A  75     -17.297  -1.906  -4.373  1.00 13.28           C  
ATOM   1139  CD2 TYR A  75     -16.146   0.165  -3.973  1.00 13.28           C  
ATOM   1140  CE1 TYR A  75     -18.134  -1.653  -3.321  1.00 13.28           C  
ATOM   1141  CE2 TYR A  75     -16.989   0.414  -2.911  1.00 13.28           C  
ATOM   1142  CZ  TYR A  75     -17.984  -0.493  -2.588  1.00 13.28           C  
ATOM   1143  OH  TYR A  75     -18.831  -0.239  -1.536  1.00 13.28           O  
ATOM   1144  H   TYR A  75     -16.618  -3.272  -6.795  1.00 11.42           H  
ATOM   1145  HA  TYR A  75     -16.551  -0.416  -7.421  1.00 11.36           H  
ATOM   1146 1HB  TYR A  75     -14.851  -2.161  -5.674  1.00 15.94           H  
ATOM   1147 2HB  TYR A  75     -14.567  -0.489  -5.829  1.00 15.94           H  
ATOM   1148  HD1 TYR A  75     -17.433  -2.825  -4.927  1.00 15.94           H  
ATOM   1149  HD2 TYR A  75     -15.362   0.881  -4.225  1.00 15.94           H  
ATOM   1150  HE1 TYR A  75     -18.914  -2.369  -3.066  1.00 15.94           H  
ATOM   1151  HE2 TYR A  75     -16.874   1.326  -2.327  1.00 15.94           H  
ATOM   1152  HH  TYR A  75     -19.422  -0.989  -1.413  1.00 15.94           H  
ATOM   1153  N   ALA A  76     -14.432  -0.028  -8.681  1.00  9.49           N  
ATOM   1154  CA  ALA A  76     -13.307   0.170  -9.574  1.00  9.53           C  
ATOM   1155  C   ALA A  76     -12.032  -0.286  -8.875  1.00  9.03           C  
ATOM   1156  O   ALA A  76     -11.147  -0.893  -9.493  1.00  8.86           O  
ATOM   1157  CB  ALA A  76     -13.224   1.613 -10.010  1.00 13.33           C  
ATOM   1158  H   ALA A  76     -14.903   0.775  -8.272  1.00 11.39           H  
ATOM   1159  HA  ALA A  76     -13.462  -0.459 -10.443  1.00 11.44           H  
ATOM   1160 1HB  ALA A  76     -12.405   1.745 -10.692  1.00 16.00           H  
ATOM   1161 2HB  ALA A  76     -14.147   1.885 -10.503  1.00 16.00           H  
ATOM   1162 3HB  ALA A  76     -13.077   2.253  -9.137  1.00 16.00           H  
ATOM   1163  N   SER A  77     -11.981  -0.021  -7.558  1.00  8.88           N  
ATOM   1164  CA  SER A  77     -10.836  -0.405  -6.734  1.00  8.52           C  
ATOM   1165  C   SER A  77     -10.648  -1.917  -6.785  1.00  8.06           C  
ATOM   1166  O   SER A  77      -9.536  -2.430  -6.999  1.00  7.79           O  
ATOM   1167  CB  SER A  77     -11.056   0.037  -5.302  1.00 12.07           C  
ATOM   1168  OG  SER A  77      -9.977  -0.333  -4.489  1.00 12.07           O  
ATOM   1169  H   SER A  77     -12.754   0.521  -7.157  1.00 10.66           H  
ATOM   1170  HA  SER A  77      -9.947   0.080  -7.124  1.00 10.22           H  
ATOM   1171 1HB  SER A  77     -11.185   1.121  -5.275  1.00 14.48           H  
ATOM   1172 2HB  SER A  77     -11.973  -0.411  -4.919  1.00 14.48           H  
ATOM   1173  HG  SER A  77     -10.207  -0.056  -3.597  1.00 14.48           H  
ATOM   1174  N   GLN A  78     -11.764  -2.621  -6.603  1.00  8.10           N  
ATOM   1175  CA  GLN A  78     -11.804  -4.064  -6.657  1.00  7.86           C  
ATOM   1176  C   GLN A  78     -11.515  -4.556  -8.051  1.00  7.76           C  
ATOM   1177  O   GLN A  78     -10.800  -5.524  -8.224  1.00  7.45           O  
ATOM   1178  CB  GLN A  78     -13.166  -4.585  -6.266  1.00 11.10           C  
ATOM   1179  CG  GLN A  78     -13.531  -4.422  -4.854  1.00 11.10           C  
ATOM   1180  CD  GLN A  78     -14.995  -4.721  -4.680  1.00 11.10           C  
ATOM   1181  OE1 GLN A  78     -15.811  -4.538  -5.612  1.00 11.10           O  
ATOM   1182  NE2 GLN A  78     -15.370  -5.160  -3.517  1.00 11.10           N  
ATOM   1183  H   GLN A  78     -12.612  -2.107  -6.416  1.00  9.72           H  
ATOM   1184  HA  GLN A  78     -11.054  -4.460  -5.978  1.00  9.43           H  
ATOM   1185 1HB  GLN A  78     -13.921  -4.115  -6.889  1.00 13.32           H  
ATOM   1186 2HB  GLN A  78     -13.200  -5.652  -6.462  1.00 13.32           H  
ATOM   1187 1HG  GLN A  78     -12.964  -5.139  -4.259  1.00 13.32           H  
ATOM   1188 2HG  GLN A  78     -13.319  -3.411  -4.514  1.00 13.32           H  
ATOM   1189 1HE2 GLN A  78     -16.360  -5.365  -3.375  1.00 13.32           H  
ATOM   1190 2HE2 GLN A  78     -14.717  -5.308  -2.776  1.00 13.32           H  
ATOM   1191  N   ALA A  79     -12.019  -3.881  -9.083  1.00  8.11           N  
ATOM   1192  CA  ALA A  79     -11.794  -4.380 -10.425  1.00  8.20           C  
ATOM   1193  C   ALA A  79     -10.314  -4.527 -10.676  1.00  7.90           C  
ATOM   1194  O   ALA A  79      -9.870  -5.558 -11.195  1.00  7.72           O  
ATOM   1195  CB  ALA A  79     -12.431  -3.449 -11.429  1.00 11.45           C  
ATOM   1196  H   ALA A  79     -12.643  -3.089  -8.931  1.00  9.73           H  
ATOM   1197  HA  ALA A  79     -12.236  -5.351 -10.507  1.00  9.84           H  
ATOM   1198 1HB  ALA A  79     -12.292  -3.814 -12.430  1.00 13.74           H  
ATOM   1199 2HB  ALA A  79     -13.498  -3.364 -11.217  1.00 13.74           H  
ATOM   1200 3HB  ALA A  79     -11.964  -2.499 -11.319  1.00 13.74           H  
ATOM   1201  N   SER A  80      -9.531  -3.553 -10.220  1.00  7.93           N  
ATOM   1202  CA  SER A  80      -8.093  -3.665 -10.339  1.00  7.81           C  
ATOM   1203  C   SER A  80      -7.563  -4.804  -9.470  1.00  7.26           C  
ATOM   1204  O   SER A  80      -6.828  -5.667  -9.947  1.00  7.08           O  
ATOM   1205  CB  SER A  80      -7.432  -2.351  -9.976  1.00 10.98           C  
ATOM   1206  OG  SER A  80      -6.025  -2.445 -10.049  1.00 10.98           O  
ATOM   1207  H   SER A  80      -9.969  -2.707  -9.834  1.00  9.52           H  
ATOM   1208  HA  SER A  80      -7.851  -3.909 -11.363  1.00  9.37           H  
ATOM   1209 1HB  SER A  80      -7.780  -1.591 -10.677  1.00 13.18           H  
ATOM   1210 2HB  SER A  80      -7.737  -2.040  -8.976  1.00 13.18           H  
ATOM   1211  HG  SER A  80      -5.741  -2.857  -9.224  1.00 13.18           H  
ATOM   1212  N   ALA A  81      -7.938  -4.848  -8.186  1.00  7.09           N  
ATOM   1213  CA  ALA A  81      -7.401  -5.885  -7.294  1.00  6.76           C  
ATOM   1214  C   ALA A  81      -7.727  -7.317  -7.741  1.00  6.54           C  
ATOM   1215  O   ALA A  81      -6.872  -8.208  -7.684  1.00  6.31           O  
ATOM   1216  CB  ALA A  81      -7.952  -5.682  -5.887  1.00  9.59           C  
ATOM   1217  H   ALA A  81      -8.572  -4.128  -7.819  1.00  8.51           H  
ATOM   1218  HA  ALA A  81      -6.317  -5.776  -7.277  1.00  8.11           H  
ATOM   1219 1HB  ALA A  81      -7.524  -6.425  -5.217  1.00 11.51           H  
ATOM   1220 2HB  ALA A  81      -7.699  -4.680  -5.537  1.00 11.51           H  
ATOM   1221 3HB  ALA A  81      -9.032  -5.794  -5.915  1.00 11.51           H  
ATOM   1222  N   VAL A  82      -8.941  -7.519  -8.229  1.00  6.76           N  
ATOM   1223  CA  VAL A  82      -9.444  -8.814  -8.642  1.00  6.77           C  
ATOM   1224  C   VAL A  82      -8.798  -9.241  -9.965  1.00  6.67           C  
ATOM   1225  O   VAL A  82      -8.267 -10.358 -10.066  1.00  6.49           O  
ATOM   1226  CB  VAL A  82     -10.996  -8.714  -8.759  1.00  9.47           C  
ATOM   1227  CG1 VAL A  82     -11.625  -9.966  -9.322  1.00  9.47           C  
ATOM   1228  CG2 VAL A  82     -11.601  -8.457  -7.370  1.00  9.47           C  
ATOM   1229  H   VAL A  82      -9.562  -6.721  -8.277  1.00  8.11           H  
ATOM   1230  HA  VAL A  82      -9.192  -9.543  -7.873  1.00  8.12           H  
ATOM   1231  HB  VAL A  82     -11.231  -7.885  -9.432  1.00 11.36           H  
ATOM   1232 1HG1 VAL A  82     -12.704  -9.823  -9.393  1.00 11.36           H  
ATOM   1233 2HG1 VAL A  82     -11.233 -10.185 -10.280  1.00 11.36           H  
ATOM   1234 3HG1 VAL A  82     -11.428 -10.783  -8.677  1.00 11.36           H  
ATOM   1235 1HG2 VAL A  82     -12.676  -8.354  -7.463  1.00 11.36           H  
ATOM   1236 2HG2 VAL A  82     -11.376  -9.295  -6.725  1.00 11.36           H  
ATOM   1237 3HG2 VAL A  82     -11.193  -7.554  -6.938  1.00 11.36           H  
ATOM   1238  N   ALA A  83      -8.858  -8.369 -10.983  1.00  6.93           N  
ATOM   1239  CA  ALA A  83      -8.295  -8.687 -12.280  1.00  7.06           C  
ATOM   1240  C   ALA A  83      -6.791  -8.849 -12.247  1.00  6.66           C  
ATOM   1241  O   ALA A  83      -6.265  -9.793 -12.841  1.00  6.59           O  
ATOM   1242  CB  ALA A  83      -8.663  -7.611 -13.272  1.00  9.83           C  
ATOM   1243  H   ALA A  83      -9.306  -7.455 -10.872  1.00  8.32           H  
ATOM   1244  HA  ALA A  83      -8.720  -9.627 -12.603  1.00  8.47           H  
ATOM   1245 1HB  ALA A  83      -8.287  -7.875 -14.235  1.00 11.80           H  
ATOM   1246 2HB  ALA A  83      -9.739  -7.511 -13.320  1.00 11.80           H  
ATOM   1247 3HB  ALA A  83      -8.229  -6.666 -12.952  1.00 11.80           H  
ATOM   1248  N   GLN A  84      -6.079  -7.970 -11.530  1.00  6.52           N  
ATOM   1249  CA  GLN A  84      -4.633  -8.064 -11.521  1.00  6.35           C  
ATOM   1250  C   GLN A  84      -4.175  -9.274 -10.750  1.00  5.95           C  
ATOM   1251  O   GLN A  84      -3.219  -9.929 -11.154  1.00  5.86           O  
ATOM   1252  CB  GLN A  84      -4.004  -6.786 -10.985  1.00  8.96           C  
ATOM   1253  CG  GLN A  84      -4.236  -5.580 -11.903  1.00  8.96           C  
ATOM   1254  CD  GLN A  84      -3.610  -5.744 -13.283  1.00  8.96           C  
ATOM   1255  OE1 GLN A  84      -2.431  -6.085 -13.407  1.00  8.96           O  
ATOM   1256  NE2 GLN A  84      -4.396  -5.497 -14.320  1.00  8.96           N  
ATOM   1257  H   GLN A  84      -6.521  -7.201 -11.016  1.00  7.82           H  
ATOM   1258  HA  GLN A  84      -4.296  -8.189 -12.549  1.00  7.62           H  
ATOM   1259 1HB  GLN A  84      -4.424  -6.560 -10.004  1.00 10.75           H  
ATOM   1260 2HB  GLN A  84      -2.931  -6.931 -10.861  1.00 10.75           H  
ATOM   1261 1HG  GLN A  84      -5.309  -5.453 -12.038  1.00 10.75           H  
ATOM   1262 2HG  GLN A  84      -3.815  -4.691 -11.434  1.00 10.75           H  
ATOM   1263 1HE2 GLN A  84      -4.049  -5.560 -15.259  1.00 10.75           H  
ATOM   1264 2HE2 GLN A  84      -5.345  -5.226 -14.166  1.00 10.75           H  
ATOM   1265  N   THR A  85      -4.876  -9.660  -9.684  1.00  5.85           N  
ATOM   1266  CA  THR A  85      -4.455 -10.857  -8.983  1.00  5.71           C  
ATOM   1267  C   THR A  85      -4.457 -12.030  -9.956  1.00  5.63           C  
ATOM   1268  O   THR A  85      -3.470 -12.777 -10.045  1.00  5.51           O  
ATOM   1269  CB  THR A  85      -5.379 -11.147  -7.776  1.00  8.05           C  
ATOM   1270  OG1 THR A  85      -5.264 -10.081  -6.817  1.00  8.05           O  
ATOM   1271  CG2 THR A  85      -5.019 -12.449  -7.137  1.00  8.05           C  
ATOM   1272  H   THR A  85      -5.650  -9.112  -9.305  1.00  7.02           H  
ATOM   1273  HA  THR A  85      -3.438 -10.712  -8.619  1.00  6.85           H  
ATOM   1274  HB  THR A  85      -6.416 -11.190  -8.119  1.00  9.66           H  
ATOM   1275  HG1 THR A  85      -5.745  -9.297  -7.149  1.00  9.66           H  
ATOM   1276 1HG2 THR A  85      -5.674 -12.626  -6.296  1.00  9.66           H  
ATOM   1277 2HG2 THR A  85      -5.130 -13.258  -7.851  1.00  9.66           H  
ATOM   1278 3HG2 THR A  85      -4.017 -12.403  -6.805  1.00  9.66           H  
ATOM   1279  N   ALA A  86      -5.557 -12.185 -10.712  1.00  5.87           N  
ATOM   1280  CA  ALA A  86      -5.638 -13.264 -11.687  1.00  6.03           C  
ATOM   1281  C   ALA A  86      -4.573 -13.131 -12.768  1.00  5.88           C  
ATOM   1282  O   ALA A  86      -3.951 -14.118 -13.155  1.00  5.85           O  
ATOM   1283  CB  ALA A  86      -7.000 -13.269 -12.343  1.00  8.38           C  
ATOM   1284  H   ALA A  86      -6.349 -11.541 -10.591  1.00  7.04           H  
ATOM   1285  HA  ALA A  86      -5.476 -14.206 -11.164  1.00  7.24           H  
ATOM   1286 1HB  ALA A  86      -7.065 -14.089 -13.056  1.00 10.06           H  
ATOM   1287 2HB  ALA A  86      -7.769 -13.383 -11.582  1.00 10.06           H  
ATOM   1288 3HB  ALA A  86      -7.137 -12.322 -12.861  1.00 10.06           H  
ATOM   1289  N   GLY A  87      -4.347 -11.899 -13.226  1.00  5.95           N  
ATOM   1290  CA  GLY A  87      -3.395 -11.575 -14.276  1.00  6.08           C  
ATOM   1291  C   GLY A  87      -1.966 -11.933 -13.934  1.00  5.75           C  
ATOM   1292  O   GLY A  87      -1.256 -12.542 -14.740  1.00  5.82           O  
ATOM   1293  H   GLY A  87      -4.920 -11.132 -12.868  1.00  7.14           H  
ATOM   1294 1HA  GLY A  87      -3.691 -12.068 -15.202  1.00  7.30           H  
ATOM   1295 2HA  GLY A  87      -3.445 -10.503 -14.453  1.00  7.30           H  
ATOM   1296  N   ILE A  88      -1.507 -11.509 -12.767  1.00  5.53           N  
ATOM   1297  CA  ILE A  88      -0.130 -11.743 -12.386  1.00  5.48           C  
ATOM   1298  C   ILE A  88       0.101 -13.238 -12.211  1.00  5.31           C  
ATOM   1299  O   ILE A  88       1.095 -13.776 -12.704  1.00  5.41           O  
ATOM   1300  CB  ILE A  88       0.256 -11.029 -11.089  1.00  7.70           C  
ATOM   1301  CG1 ILE A  88       0.172  -9.501 -11.236  1.00  7.70           C  
ATOM   1302  CG2 ILE A  88       1.738 -11.375 -10.836  1.00  7.70           C  
ATOM   1303  CD1 ILE A  88       0.226  -8.750  -9.899  1.00  7.70           C  
ATOM   1304  H   ILE A  88      -2.139 -10.994 -12.148  1.00  6.64           H  
ATOM   1305  HA  ILE A  88       0.518 -11.384 -13.190  1.00  6.58           H  
ATOM   1306  HB  ILE A  88      -0.385 -11.354 -10.263  1.00  9.24           H  
ATOM   1307 1HG1 ILE A  88       0.992  -9.158 -11.864  1.00  9.24           H  
ATOM   1308 2HG1 ILE A  88      -0.767  -9.246 -11.729  1.00  9.24           H  
ATOM   1309 1HG2 ILE A  88       2.085 -10.895  -9.941  1.00  9.24           H  
ATOM   1310 2HG2 ILE A  88       1.876 -12.432 -10.742  1.00  9.24           H  
ATOM   1311 3HG2 ILE A  88       2.335 -11.027 -11.680  1.00  9.24           H  
ATOM   1312 1HD1 ILE A  88       0.148  -7.679 -10.089  1.00  9.24           H  
ATOM   1313 2HD1 ILE A  88      -0.613  -9.067  -9.272  1.00  9.24           H  
ATOM   1314 3HD1 ILE A  88       1.153  -8.946  -9.378  1.00  9.24           H  
ATOM   1315  N   ILE A  89      -0.801 -13.926 -11.491  1.00  5.24           N  
ATOM   1316  CA  ILE A  89      -0.579 -15.348 -11.284  1.00  5.36           C  
ATOM   1317  C   ILE A  89      -0.603 -16.066 -12.616  1.00  5.44           C  
ATOM   1318  O   ILE A  89       0.261 -16.912 -12.876  1.00  5.55           O  
ATOM   1319  CB  ILE A  89      -1.633 -15.998 -10.365  1.00  7.46           C  
ATOM   1320  CG1 ILE A  89      -1.490 -15.455  -8.976  1.00  7.46           C  
ATOM   1321  CG2 ILE A  89      -1.403 -17.510 -10.351  1.00  7.46           C  
ATOM   1322  CD1 ILE A  89      -2.603 -15.777  -8.025  1.00  7.46           C  
ATOM   1323  H   ILE A  89      -1.617 -13.455 -11.085  1.00  6.29           H  
ATOM   1324  HA  ILE A  89       0.403 -15.485 -10.836  1.00  6.43           H  
ATOM   1325  HB  ILE A  89      -2.640 -15.763 -10.720  1.00  8.95           H  
ATOM   1326 1HG1 ILE A  89      -0.559 -15.824  -8.557  1.00  8.95           H  
ATOM   1327 2HG1 ILE A  89      -1.452 -14.374  -9.057  1.00  8.95           H  
ATOM   1328 1HG2 ILE A  89      -2.118 -17.981  -9.700  1.00  8.95           H  
ATOM   1329 2HG2 ILE A  89      -1.517 -17.931 -11.344  1.00  8.95           H  
ATOM   1330 3HG2 ILE A  89      -0.403 -17.714  -9.995  1.00  8.95           H  
ATOM   1331 1HD1 ILE A  89      -2.395 -15.306  -7.066  1.00  8.95           H  
ATOM   1332 2HD1 ILE A  89      -3.536 -15.384  -8.433  1.00  8.95           H  
ATOM   1333 3HD1 ILE A  89      -2.696 -16.847  -7.874  1.00  8.95           H  
ATOM   1334  N   ALA A  90      -1.599 -15.759 -13.454  1.00  5.61           N  
ATOM   1335  CA  ALA A  90      -1.744 -16.374 -14.754  1.00  5.99           C  
ATOM   1336  C   ALA A  90      -0.520 -16.138 -15.627  1.00  5.97           C  
ATOM   1337  O   ALA A  90      -0.126 -17.031 -16.373  1.00  6.19           O  
ATOM   1338  CB  ALA A  90      -2.973 -15.834 -15.419  1.00  8.24           C  
ATOM   1339  H   ALA A  90      -2.311 -15.071 -13.186  1.00  6.73           H  
ATOM   1340  HA  ALA A  90      -1.858 -17.448 -14.616  1.00  7.19           H  
ATOM   1341 1HB  ALA A  90      -3.091 -16.291 -16.368  1.00  9.89           H  
ATOM   1342 2HB  ALA A  90      -3.847 -16.035 -14.801  1.00  9.89           H  
ATOM   1343 3HB  ALA A  90      -2.848 -14.768 -15.527  1.00  9.89           H  
ATOM   1344  N   HIS A  91       0.091 -14.953 -15.541  1.00  5.85           N  
ATOM   1345  CA  HIS A  91       1.290 -14.638 -16.310  1.00  6.10           C  
ATOM   1346  C   HIS A  91       2.453 -15.506 -15.901  1.00  5.99           C  
ATOM   1347  O   HIS A  91       3.111 -16.143 -16.739  1.00  6.29           O  
ATOM   1348  CB  HIS A  91       1.659 -13.160 -16.140  1.00  8.45           C  
ATOM   1349  CG  HIS A  91       2.944 -12.799 -16.756  1.00  8.45           C  
ATOM   1350  ND1 HIS A  91       3.196 -12.985 -18.080  1.00  8.45           N  
ATOM   1351  CD2 HIS A  91       4.051 -12.223 -16.235  1.00  8.45           C  
ATOM   1352  CE1 HIS A  91       4.416 -12.554 -18.357  1.00  8.45           C  
ATOM   1353  NE2 HIS A  91       4.954 -12.087 -17.251  1.00  8.45           N  
ATOM   1354  H   HIS A  91      -0.324 -14.210 -14.971  1.00  7.02           H  
ATOM   1355  HA  HIS A  91       1.101 -14.818 -17.366  1.00  7.32           H  
ATOM   1356 1HB  HIS A  91       0.887 -12.531 -16.563  1.00 10.14           H  
ATOM   1357 2HB  HIS A  91       1.714 -12.926 -15.077  1.00 10.14           H  
ATOM   1358  HD2 HIS A  91       4.194 -11.920 -15.202  1.00 10.14           H  
ATOM   1359  HE1 HIS A  91       4.896 -12.582 -19.334  1.00 10.14           H  
ATOM   1360  HE2 HIS A  91       5.879 -11.690 -17.162  1.00 10.14           H  
ATOM   1361  N   LEU A  92       2.711 -15.543 -14.605  1.00  5.72           N  
ATOM   1362  CA  LEU A  92       3.812 -16.334 -14.114  1.00  5.90           C  
ATOM   1363  C   LEU A  92       3.580 -17.787 -14.459  1.00  6.02           C  
ATOM   1364  O   LEU A  92       4.477 -18.465 -14.950  1.00  6.33           O  
ATOM   1365  CB  LEU A  92       3.901 -16.146 -12.607  1.00  8.19           C  
ATOM   1366  CG  LEU A  92       4.791 -15.002 -12.097  1.00  8.19           C  
ATOM   1367  CD1 LEU A  92       4.522 -13.691 -12.823  1.00  8.19           C  
ATOM   1368  CD2 LEU A  92       4.443 -14.802 -10.700  1.00  8.19           C  
ATOM   1369  H   LEU A  92       2.129 -15.001 -13.957  1.00  6.86           H  
ATOM   1370  HA  LEU A  92       4.731 -16.005 -14.594  1.00  7.08           H  
ATOM   1371 1HB  LEU A  92       2.888 -15.971 -12.231  1.00  9.83           H  
ATOM   1372 2HB  LEU A  92       4.270 -17.074 -12.168  1.00  9.83           H  
ATOM   1373  HG  LEU A  92       5.838 -15.257 -12.213  1.00  9.83           H  
ATOM   1374 1HD1 LEU A  92       5.155 -12.913 -12.394  1.00  9.83           H  
ATOM   1375 2HD1 LEU A  92       4.759 -13.801 -13.872  1.00  9.83           H  
ATOM   1376 3HD1 LEU A  92       3.487 -13.406 -12.714  1.00  9.83           H  
ATOM   1377 1HD2 LEU A  92       5.029 -13.996 -10.304  1.00  9.83           H  
ATOM   1378 2HD2 LEU A  92       3.393 -14.538 -10.660  1.00  9.83           H  
ATOM   1379 3HD2 LEU A  92       4.622 -15.708 -10.127  1.00  9.83           H  
ATOM   1380  N   SER A  93       2.343 -18.249 -14.280  1.00  5.95           N  
ATOM   1381  CA  SER A  93       1.969 -19.624 -14.536  1.00  6.26           C  
ATOM   1382  C   SER A  93       2.109 -19.987 -16.015  1.00  6.42           C  
ATOM   1383  O   SER A  93       2.634 -21.042 -16.374  1.00  6.64           O  
ATOM   1384  CB  SER A  93       0.543 -19.814 -14.069  1.00  8.64           C  
ATOM   1385  OG  SER A  93       0.456 -19.642 -12.677  1.00  8.64           O  
ATOM   1386  H   SER A  93       1.630 -17.632 -13.888  1.00  7.14           H  
ATOM   1387  HA  SER A  93       2.625 -20.267 -13.953  1.00  7.51           H  
ATOM   1388 1HB  SER A  93      -0.101 -19.101 -14.568  1.00 10.37           H  
ATOM   1389 2HB  SER A  93       0.200 -20.797 -14.336  1.00 10.37           H  
ATOM   1390  HG  SER A  93       0.447 -18.668 -12.537  1.00 10.37           H  
ATOM   1391  N   ALA A  94       1.700 -19.079 -16.897  1.00  6.50           N  
ATOM   1392  CA  ALA A  94       1.772 -19.278 -18.336  1.00  6.89           C  
ATOM   1393  C   ALA A  94       3.201 -19.527 -18.809  1.00  6.52           C  
ATOM   1394  O   ALA A  94       3.412 -20.255 -19.779  1.00  6.85           O  
ATOM   1395  CB  ALA A  94       1.206 -18.070 -19.052  1.00  9.49           C  
ATOM   1396  H   ALA A  94       1.243 -18.231 -16.563  1.00  7.80           H  
ATOM   1397  HA  ALA A  94       1.175 -20.155 -18.583  1.00  8.27           H  
ATOM   1398 1HB  ALA A  94       1.236 -18.231 -20.128  1.00 11.39           H  
ATOM   1399 2HB  ALA A  94       0.182 -17.911 -18.734  1.00 11.39           H  
ATOM   1400 3HB  ALA A  94       1.804 -17.194 -18.798  1.00 11.39           H  
ATOM   1401  N   GLY A  95       4.190 -18.921 -18.143  1.00  6.04           N  
ATOM   1402  CA  GLY A  95       5.589 -19.113 -18.527  1.00  5.93           C  
ATOM   1403  C   GLY A  95       6.236 -20.416 -18.010  1.00  5.42           C  
ATOM   1404  O   GLY A  95       7.375 -20.724 -18.372  1.00  5.67           O  
ATOM   1405  H   GLY A  95       3.962 -18.261 -17.386  1.00  7.25           H  
ATOM   1406 1HA  GLY A  95       5.662 -19.082 -19.612  1.00  7.12           H  
ATOM   1407 2HA  GLY A  95       6.162 -18.266 -18.154  1.00  7.12           H  
ATOM   1408  N   ILE A  96       5.529 -21.169 -17.161  1.00  4.95           N  
ATOM   1409  CA  ILE A  96       6.026 -22.416 -16.572  1.00  4.79           C  
ATOM   1410  C   ILE A  96       5.001 -23.572 -16.621  1.00  4.78           C  
ATOM   1411  O   ILE A  96       4.851 -24.254 -15.608  1.00  4.65           O  
ATOM   1412  CB  ILE A  96       6.521 -22.232 -15.112  1.00  6.77           C  
ATOM   1413  CG1 ILE A  96       5.425 -21.605 -14.278  1.00  6.77           C  
ATOM   1414  CG2 ILE A  96       7.793 -21.374 -15.095  1.00  6.77           C  
ATOM   1415  CD1 ILE A  96       5.611 -21.667 -12.766  1.00  6.77           C  
ATOM   1416  H   ILE A  96       4.573 -20.879 -16.929  1.00  5.94           H  
ATOM   1417  HA  ILE A  96       6.898 -22.727 -17.144  1.00  5.75           H  
ATOM   1418  HB  ILE A  96       6.747 -23.206 -14.683  1.00  8.12           H  
ATOM   1419 1HG1 ILE A  96       5.379 -20.578 -14.549  1.00  8.12           H  
ATOM   1420 2HG1 ILE A  96       4.508 -22.048 -14.551  1.00  8.12           H  
ATOM   1421 1HG2 ILE A  96       8.161 -21.255 -14.084  1.00  8.12           H  
ATOM   1422 2HG2 ILE A  96       8.558 -21.858 -15.699  1.00  8.12           H  
ATOM   1423 3HG2 ILE A  96       7.575 -20.394 -15.512  1.00  8.12           H  
ATOM   1424 1HD1 ILE A  96       4.776 -21.164 -12.276  1.00  8.12           H  
ATOM   1425 2HD1 ILE A  96       5.646 -22.711 -12.439  1.00  8.12           H  
ATOM   1426 3HD1 ILE A  96       6.522 -21.182 -12.502  1.00  8.12           H  
ATOM   1427  N   PRO A  97       4.343 -23.856 -17.766  1.00  5.24           N  
ATOM   1428  CA  PRO A  97       3.227 -24.786 -17.939  1.00  5.57           C  
ATOM   1429  C   PRO A  97       3.525 -26.233 -17.539  1.00  5.31           C  
ATOM   1430  O   PRO A  97       2.599 -27.009 -17.321  1.00  5.06           O  
ATOM   1431  CB  PRO A  97       2.945 -24.695 -19.445  1.00  8.36           C  
ATOM   1432  CG  PRO A  97       4.236 -24.207 -20.053  1.00  8.36           C  
ATOM   1433  CD  PRO A  97       4.814 -23.285 -19.034  1.00  8.36           C  
ATOM   1434  HA  PRO A  97       2.367 -24.404 -17.367  1.00  6.68           H  
ATOM   1435 1HB  PRO A  97       2.645 -25.684 -19.826  1.00 10.03           H  
ATOM   1436 2HB  PRO A  97       2.106 -24.010 -19.633  1.00 10.03           H  
ATOM   1437 1HG  PRO A  97       4.891 -25.046 -20.317  1.00 10.03           H  
ATOM   1438 2HG  PRO A  97       4.024 -23.665 -20.987  1.00 10.03           H  
ATOM   1439 1HD  PRO A  97       5.908 -23.268 -19.109  1.00 10.03           H  
ATOM   1440 2HD  PRO A  97       4.376 -22.315 -19.197  1.00 10.03           H  
ATOM   1441  N   GLY A  98       4.803 -26.618 -17.476  1.00  5.64           N  
ATOM   1442  CA  GLY A  98       5.142 -27.981 -17.081  1.00  5.77           C  
ATOM   1443  C   GLY A  98       5.010 -28.174 -15.558  1.00  5.55           C  
ATOM   1444  O   GLY A  98       5.126 -29.294 -15.057  1.00  6.12           O  
ATOM   1445  H   GLY A  98       5.547 -25.972 -17.686  1.00  6.77           H  
ATOM   1446 1HA  GLY A  98       4.488 -28.684 -17.599  1.00  6.92           H  
ATOM   1447 2HA  GLY A  98       6.161 -28.204 -17.391  1.00  6.92           H  
ATOM   1448  N   ASP A  99       4.794 -27.069 -14.835  1.00  5.07           N  
ATOM   1449  CA  ASP A  99       4.625 -27.041 -13.390  1.00  5.19           C  
ATOM   1450  C   ASP A  99       3.157 -27.217 -13.029  1.00  5.31           C  
ATOM   1451  O   ASP A  99       2.327 -26.363 -13.349  1.00  5.29           O  
ATOM   1452  CB  ASP A  99       5.132 -25.733 -12.766  1.00  7.22           C  
ATOM   1453  CG  ASP A  99       5.062 -25.768 -11.208  1.00  7.22           C  
ATOM   1454  OD1 ASP A  99       4.541 -26.754 -10.695  1.00  7.22           O  
ATOM   1455  OD2 ASP A  99       5.470 -24.825 -10.556  1.00  7.22           O  
ATOM   1456  H   ASP A  99       4.728 -26.171 -15.317  1.00  6.08           H  
ATOM   1457  HA  ASP A  99       5.183 -27.872 -12.958  1.00  6.23           H  
ATOM   1458 1HB  ASP A  99       6.161 -25.554 -13.075  1.00  8.66           H  
ATOM   1459 2HB  ASP A  99       4.540 -24.900 -13.137  1.00  8.66           H  
ATOM   1460  N   ALA A 100       2.793 -28.300 -12.362  1.00  5.74           N  
ATOM   1461  CA  ALA A 100       1.382 -28.474 -12.039  1.00  6.22           C  
ATOM   1462  C   ALA A 100       0.873 -27.290 -11.186  1.00  6.25           C  
ATOM   1463  O   ALA A 100      -0.310 -26.942 -11.249  1.00  6.17           O  
ATOM   1464  CB  ALA A 100       1.141 -29.821 -11.376  1.00  8.52           C  
ATOM   1465  H   ALA A 100       3.492 -28.981 -12.097  1.00  6.89           H  
ATOM   1466  HA  ALA A 100       0.838 -28.431 -12.961  1.00  7.46           H  
ATOM   1467 1HB  ALA A 100       0.074 -29.944 -11.179  1.00 10.22           H  
ATOM   1468 2HB  ALA A 100       1.479 -30.611 -12.043  1.00 10.22           H  
ATOM   1469 3HB  ALA A 100       1.690 -29.885 -10.456  1.00 10.22           H  
ATOM   1470  N   CYS A 101       1.752 -26.629 -10.415  1.00  6.52           N  
ATOM   1471  CA  CYS A 101       1.300 -25.479  -9.646  1.00  6.74           C  
ATOM   1472  C   CYS A 101       0.774 -24.431 -10.619  1.00  6.33           C  
ATOM   1473  O   CYS A 101      -0.147 -23.698 -10.286  1.00  6.36           O  
ATOM   1474  CB  CYS A 101       2.398 -24.872  -8.778  1.00  9.35           C  
ATOM   1475  SG  CYS A 101       1.802 -23.583  -7.618  1.00  9.35           S  
ATOM   1476  H   CYS A 101       2.745 -26.905 -10.370  1.00  7.82           H  
ATOM   1477  HA  CYS A 101       0.479 -25.779  -8.999  1.00  8.09           H  
ATOM   1478 1HB  CYS A 101       2.883 -25.658  -8.203  1.00 11.22           H  
ATOM   1479 2HB  CYS A 101       3.157 -24.420  -9.420  1.00 11.22           H  
ATOM   1480  HG  CYS A 101       0.930 -23.000  -8.464  1.00 11.22           H  
ATOM   1481  N   ALA A 102       1.430 -24.277 -11.779  1.00  6.07           N  
ATOM   1482  CA  ALA A 102       1.003 -23.333 -12.800  1.00  5.91           C  
ATOM   1483  C   ALA A 102      -0.333 -23.756 -13.394  1.00  5.57           C  
ATOM   1484  O   ALA A 102      -1.227 -22.925 -13.609  1.00  5.66           O  
ATOM   1485  CB  ALA A 102       2.038 -23.262 -13.893  1.00  8.34           C  
ATOM   1486  H   ALA A 102       2.196 -24.904 -12.015  1.00  7.28           H  
ATOM   1487  HA  ALA A 102       0.885 -22.355 -12.336  1.00  7.09           H  
ATOM   1488 1HB  ALA A 102       1.745 -22.561 -14.642  1.00 10.01           H  
ATOM   1489 2HB  ALA A 102       2.955 -22.961 -13.436  1.00 10.01           H  
ATOM   1490 3HB  ALA A 102       2.171 -24.226 -14.365  1.00 10.01           H  
ATOM   1491  N   ALA A 103      -0.474 -25.076 -13.612  1.00  5.35           N  
ATOM   1492  CA  ALA A 103      -1.675 -25.678 -14.204  1.00  5.25           C  
ATOM   1493  C   ALA A 103      -2.876 -25.344 -13.352  1.00  5.45           C  
ATOM   1494  O   ALA A 103      -3.966 -25.063 -13.840  1.00  5.49           O  
ATOM   1495  CB  ALA A 103      -1.539 -27.163 -14.351  1.00  7.39           C  
ATOM   1496  H   ALA A 103       0.347 -25.660 -13.410  1.00  6.42           H  
ATOM   1497  HA  ALA A 103      -1.808 -25.262 -15.190  1.00  6.30           H  
ATOM   1498 1HB  ALA A 103      -2.426 -27.576 -14.815  1.00  8.87           H  
ATOM   1499 2HB  ALA A 103      -0.681 -27.358 -14.970  1.00  8.87           H  
ATOM   1500 3HB  ALA A 103      -1.407 -27.609 -13.378  1.00  8.87           H  
ATOM   1501  N   ALA A 104      -2.659 -25.236 -12.055  1.00  5.74           N  
ATOM   1502  CA  ALA A 104      -3.734 -24.911 -11.142  1.00  6.11           C  
ATOM   1503  C   ALA A 104      -4.454 -23.624 -11.565  1.00  6.20           C  
ATOM   1504  O   ALA A 104      -5.672 -23.511 -11.367  1.00  6.35           O  
ATOM   1505  CB  ALA A 104      -3.174 -24.740  -9.738  1.00  8.41           C  
ATOM   1506  H   ALA A 104      -1.740 -25.508 -11.687  1.00  6.89           H  
ATOM   1507  HA  ALA A 104      -4.452 -25.726 -11.157  1.00  7.33           H  
ATOM   1508 1HB  ALA A 104      -3.965 -24.516  -9.051  1.00 10.09           H  
ATOM   1509 2HB  ALA A 104      -2.669 -25.657  -9.434  1.00 10.09           H  
ATOM   1510 3HB  ALA A 104      -2.469 -23.922  -9.732  1.00 10.09           H  
ATOM   1511  N   ASN A 105      -3.729 -22.663 -12.173  1.00  6.20           N  
ATOM   1512  CA  ASN A 105      -4.312 -21.391 -12.575  1.00  6.44           C  
ATOM   1513  C   ASN A 105      -4.611 -21.353 -14.080  1.00  6.24           C  
ATOM   1514  O   ASN A 105      -5.562 -20.680 -14.513  1.00  6.50           O  
ATOM   1515  CB  ASN A 105      -3.354 -20.308 -12.166  1.00  8.92           C  
ATOM   1516  CG  ASN A 105      -3.213 -20.361 -10.699  1.00  8.92           C  
ATOM   1517  OD1 ASN A 105      -4.097 -19.953  -9.929  1.00  8.92           O  
ATOM   1518  ND2 ASN A 105      -2.095 -20.886 -10.286  1.00  8.92           N  
ATOM   1519  H   ASN A 105      -2.735 -22.803 -12.370  1.00  7.44           H  
ATOM   1520  HA  ASN A 105      -5.253 -21.259 -12.047  1.00  7.73           H  
ATOM   1521 1HB  ASN A 105      -2.373 -20.484 -12.624  1.00 10.70           H  
ATOM   1522 2HB  ASN A 105      -3.709 -19.327 -12.479  1.00 10.70           H  
ATOM   1523 1HD2 ASN A 105      -1.907 -21.022  -9.305  1.00 10.70           H  
ATOM   1524 2HD2 ASN A 105      -1.416 -21.187 -10.961  1.00 10.70           H  
ATOM   1525  N   VAL A 106      -3.813 -22.085 -14.863  1.00  5.90           N  
ATOM   1526  CA  VAL A 106      -3.995 -22.175 -16.311  1.00  5.89           C  
ATOM   1527  C   VAL A 106      -5.312 -22.897 -16.626  1.00  5.90           C  
ATOM   1528  O   VAL A 106      -6.048 -22.500 -17.537  1.00  6.13           O  
ATOM   1529  CB  VAL A 106      -2.798 -22.870 -16.987  1.00  8.25           C  
ATOM   1530  CG1 VAL A 106      -3.090 -23.128 -18.420  1.00  8.25           C  
ATOM   1531  CG2 VAL A 106      -1.540 -21.976 -16.873  1.00  8.25           C  
ATOM   1532  H   VAL A 106      -3.026 -22.569 -14.420  1.00  7.08           H  
ATOM   1533  HA  VAL A 106      -4.055 -21.164 -16.712  1.00  7.07           H  
ATOM   1534  HB  VAL A 106      -2.628 -23.807 -16.518  1.00  9.90           H  
ATOM   1535 1HG1 VAL A 106      -2.235 -23.618 -18.859  1.00  9.90           H  
ATOM   1536 2HG1 VAL A 106      -3.959 -23.772 -18.527  1.00  9.90           H  
ATOM   1537 3HG1 VAL A 106      -3.276 -22.187 -18.930  1.00  9.90           H  
ATOM   1538 1HG2 VAL A 106      -0.689 -22.471 -17.346  1.00  9.90           H  
ATOM   1539 2HG2 VAL A 106      -1.723 -21.020 -17.367  1.00  9.90           H  
ATOM   1540 3HG2 VAL A 106      -1.317 -21.798 -15.833  1.00  9.90           H  
ATOM   1541  N   ILE A 107      -5.587 -23.976 -15.893  1.00  5.78           N  
ATOM   1542  CA  ILE A 107      -6.800 -24.760 -16.045  1.00  5.93           C  
ATOM   1543  C   ILE A 107      -8.008 -23.901 -15.733  1.00  6.30           C  
ATOM   1544  O   ILE A 107      -9.003 -23.940 -16.462  1.00  6.51           O  
ATOM   1545  CB  ILE A 107      -6.774 -26.006 -15.151  1.00  8.24           C  
ATOM   1546  CG1 ILE A 107      -5.680 -26.932 -15.657  1.00  8.24           C  
ATOM   1547  CG2 ILE A 107      -8.146 -26.706 -15.176  1.00  8.24           C  
ATOM   1548  CD1 ILE A 107      -5.306 -28.042 -14.737  1.00  8.24           C  
ATOM   1549  H   ILE A 107      -4.920 -24.260 -15.170  1.00  6.94           H  
ATOM   1550  HA  ILE A 107      -6.870 -25.084 -17.087  1.00  7.12           H  
ATOM   1551  HB  ILE A 107      -6.519 -25.720 -14.125  1.00  9.89           H  
ATOM   1552 1HG1 ILE A 107      -6.008 -27.364 -16.597  1.00  9.89           H  
ATOM   1553 2HG1 ILE A 107      -4.798 -26.340 -15.837  1.00  9.89           H  
ATOM   1554 1HG2 ILE A 107      -8.120 -27.583 -14.561  1.00  9.89           H  
ATOM   1555 2HG2 ILE A 107      -8.926 -26.047 -14.800  1.00  9.89           H  
ATOM   1556 3HG2 ILE A 107      -8.391 -26.997 -16.199  1.00  9.89           H  
ATOM   1557 1HD1 ILE A 107      -4.511 -28.637 -15.191  1.00  9.89           H  
ATOM   1558 2HD1 ILE A 107      -4.956 -27.630 -13.791  1.00  9.89           H  
ATOM   1559 3HD1 ILE A 107      -6.153 -28.652 -14.572  1.00  9.89           H  
ATOM   1560  N   ASN A 108      -7.948 -23.136 -14.635  1.00  6.47           N  
ATOM   1561  CA  ASN A 108      -9.046 -22.255 -14.281  1.00  6.93           C  
ATOM   1562  C   ASN A 108      -9.294 -21.258 -15.391  1.00  7.04           C  
ATOM   1563  O   ASN A 108     -10.428 -21.057 -15.813  1.00  7.32           O  
ATOM   1564  CB  ASN A 108      -8.696 -21.398 -13.104  1.00  9.52           C  
ATOM   1565  CG  ASN A 108      -8.609 -22.009 -11.828  1.00  9.52           C  
ATOM   1566  OD1 ASN A 108      -9.150 -23.067 -11.456  1.00  9.52           O  
ATOM   1567  ND2 ASN A 108      -7.883 -21.291 -11.051  1.00  9.52           N  
ATOM   1568  H   ASN A 108      -7.132 -23.187 -14.042  1.00  7.76           H  
ATOM   1569  HA  ASN A 108      -9.951 -22.838 -14.110  1.00  8.32           H  
ATOM   1570 1HB  ASN A 108      -7.746 -20.919 -13.297  1.00 11.42           H  
ATOM   1571 2HB  ASN A 108      -9.436 -20.597 -13.034  1.00 11.42           H  
ATOM   1572 1HD2 ASN A 108      -7.721 -21.561 -10.117  1.00 11.42           H  
ATOM   1573 2HD2 ASN A 108      -7.485 -20.447 -11.410  1.00 11.42           H  
ATOM   1574  N   SER A 109      -8.214 -20.688 -15.929  1.00  6.87           N  
ATOM   1575  CA  SER A 109      -8.333 -19.675 -16.964  1.00  7.10           C  
ATOM   1576  C   SER A 109      -9.088 -20.233 -18.163  1.00  7.08           C  
ATOM   1577  O   SER A 109     -10.070 -19.640 -18.635  1.00  7.44           O  
ATOM   1578  CB  SER A 109      -6.941 -19.244 -17.369  1.00  9.85           C  
ATOM   1579  OG  SER A 109      -6.263 -18.609 -16.309  1.00  9.85           O  
ATOM   1580  H   SER A 109      -7.287 -20.886 -15.546  1.00  8.24           H  
ATOM   1581  HA  SER A 109      -8.881 -18.821 -16.562  1.00  8.52           H  
ATOM   1582 1HB  SER A 109      -6.371 -20.088 -17.715  1.00 11.82           H  
ATOM   1583 2HB  SER A 109      -7.023 -18.575 -18.168  1.00 11.82           H  
ATOM   1584  HG  SER A 109      -6.003 -19.315 -15.674  1.00 11.82           H  
ATOM   1585  N   TYR A 110      -8.690 -21.428 -18.595  1.00  6.74           N  
ATOM   1586  CA  TYR A 110      -9.350 -22.116 -19.688  1.00  6.84           C  
ATOM   1587  C   TYR A 110     -10.821 -22.353 -19.365  1.00  7.10           C  
ATOM   1588  O   TYR A 110     -11.694 -22.045 -20.175  1.00  7.41           O  
ATOM   1589  CB  TYR A 110      -8.628 -23.416 -20.032  1.00  9.54           C  
ATOM   1590  CG  TYR A 110      -9.336 -24.257 -21.076  1.00  9.54           C  
ATOM   1591  CD1 TYR A 110      -9.266 -23.929 -22.422  1.00  9.54           C  
ATOM   1592  CD2 TYR A 110     -10.057 -25.372 -20.675  1.00  9.54           C  
ATOM   1593  CE1 TYR A 110      -9.922 -24.711 -23.345  1.00  9.54           C  
ATOM   1594  CE2 TYR A 110     -10.704 -26.147 -21.608  1.00  9.54           C  
ATOM   1595  CZ  TYR A 110     -10.640 -25.816 -22.941  1.00  9.54           C  
ATOM   1596  OH  TYR A 110     -11.291 -26.592 -23.877  1.00  9.54           O  
ATOM   1597  H   TYR A 110      -7.869 -21.863 -18.152  1.00  8.09           H  
ATOM   1598  HA  TYR A 110      -9.316 -21.465 -20.561  1.00  8.21           H  
ATOM   1599 1HB  TYR A 110      -7.625 -23.186 -20.398  1.00 11.45           H  
ATOM   1600 2HB  TYR A 110      -8.512 -24.013 -19.126  1.00 11.45           H  
ATOM   1601  HD1 TYR A 110      -8.707 -23.062 -22.749  1.00 11.45           H  
ATOM   1602  HD2 TYR A 110     -10.112 -25.634 -19.618  1.00 11.45           H  
ATOM   1603  HE1 TYR A 110      -9.882 -24.458 -24.385  1.00 11.45           H  
ATOM   1604  HE2 TYR A 110     -11.273 -27.019 -21.290  1.00 11.45           H  
ATOM   1605  HH  TYR A 110     -11.732 -27.324 -23.436  1.00 11.45           H  
ATOM   1606  N   THR A 111     -11.084 -22.912 -18.178  1.00  7.10           N  
ATOM   1607  CA  THR A 111     -12.421 -23.270 -17.720  1.00  7.46           C  
ATOM   1608  C   THR A 111     -13.354 -22.064 -17.712  1.00  7.88           C  
ATOM   1609  O   THR A 111     -14.515 -22.174 -18.137  1.00  8.17           O  
ATOM   1610  CB  THR A 111     -12.342 -23.873 -16.311  1.00 10.30           C  
ATOM   1611  OG1 THR A 111     -11.491 -25.032 -16.367  1.00 10.30           O  
ATOM   1612  CG2 THR A 111     -13.756 -24.281 -15.818  1.00 10.30           C  
ATOM   1613  H   THR A 111     -10.302 -23.128 -17.560  1.00  8.52           H  
ATOM   1614  HA  THR A 111     -12.827 -24.018 -18.399  1.00  8.95           H  
ATOM   1615  HB  THR A 111     -11.915 -23.151 -15.625  1.00 12.36           H  
ATOM   1616  HG1 THR A 111     -10.572 -24.728 -16.558  1.00 12.36           H  
ATOM   1617 1HG2 THR A 111     -13.686 -24.715 -14.829  1.00 12.36           H  
ATOM   1618 2HG2 THR A 111     -14.407 -23.407 -15.772  1.00 12.36           H  
ATOM   1619 3HG2 THR A 111     -14.180 -25.011 -16.502  1.00 12.36           H  
ATOM   1620  N   ASP A 112     -12.886 -20.922 -17.198  1.00  7.98           N  
ATOM   1621  CA  ASP A 112     -13.710 -19.723 -17.213  1.00  8.43           C  
ATOM   1622  C   ASP A 112     -13.977 -19.335 -18.655  1.00  8.50           C  
ATOM   1623  O   ASP A 112     -15.103 -18.969 -19.004  1.00  8.90           O  
ATOM   1624  CB  ASP A 112     -13.045 -18.556 -16.479  1.00 11.62           C  
ATOM   1625  CG  ASP A 112     -13.037 -18.683 -14.948  1.00 11.62           C  
ATOM   1626  OD1 ASP A 112     -13.732 -19.516 -14.411  1.00 11.62           O  
ATOM   1627  OD2 ASP A 112     -12.361 -17.901 -14.328  1.00 11.62           O  
ATOM   1628  H   ASP A 112     -11.951 -20.903 -16.786  1.00  9.58           H  
ATOM   1629  HA  ASP A 112     -14.661 -19.942 -16.728  1.00 10.12           H  
ATOM   1630 1HB  ASP A 112     -12.004 -18.483 -16.817  1.00 13.94           H  
ATOM   1631 2HB  ASP A 112     -13.540 -17.627 -16.753  1.00 13.94           H  
ATOM   1632  N   GLY A 113     -12.952 -19.471 -19.508  1.00  8.20           N  
ATOM   1633  CA  GLY A 113     -13.083 -19.200 -20.925  1.00  8.39           C  
ATOM   1634  C   GLY A 113     -14.147 -20.097 -21.542  1.00  8.53           C  
ATOM   1635  O   GLY A 113     -14.906 -19.668 -22.409  1.00  8.96           O  
ATOM   1636  H   GLY A 113     -12.026 -19.711 -19.138  1.00  9.84           H  
ATOM   1637 1HA  GLY A 113     -13.331 -18.154 -21.077  1.00 10.07           H  
ATOM   1638 2HA  GLY A 113     -12.125 -19.389 -21.405  1.00 10.07           H  
ATOM   1639  N   VAL A 114     -14.244 -21.345 -21.091  1.00  8.26           N  
ATOM   1640  CA  VAL A 114     -15.268 -22.243 -21.621  1.00  8.46           C  
ATOM   1641  C   VAL A 114     -16.636 -21.744 -21.230  1.00  8.84           C  
ATOM   1642  O   VAL A 114     -17.513 -21.587 -22.080  1.00  9.21           O  
ATOM   1643  CB  VAL A 114     -15.079 -23.701 -21.129  1.00 11.77           C  
ATOM   1644  CG1 VAL A 114     -16.274 -24.562 -21.546  1.00 11.77           C  
ATOM   1645  CG2 VAL A 114     -13.800 -24.296 -21.722  1.00 11.77           C  
ATOM   1646  H   VAL A 114     -13.541 -21.657 -20.414  1.00  9.91           H  
ATOM   1647  HA  VAL A 114     -15.234 -22.246 -22.701  1.00 10.15           H  
ATOM   1648  HB  VAL A 114     -15.017 -23.705 -20.047  1.00 14.12           H  
ATOM   1649 1HG1 VAL A 114     -16.127 -25.580 -21.187  1.00 14.12           H  
ATOM   1650 2HG1 VAL A 114     -17.198 -24.172 -21.121  1.00 14.12           H  
ATOM   1651 3HG1 VAL A 114     -16.353 -24.568 -22.634  1.00 14.12           H  
ATOM   1652 1HG2 VAL A 114     -13.673 -25.313 -21.359  1.00 14.12           H  
ATOM   1653 2HG2 VAL A 114     -13.875 -24.311 -22.804  1.00 14.12           H  
ATOM   1654 3HG2 VAL A 114     -12.947 -23.705 -21.426  1.00 14.12           H  
ATOM   1655  N   ARG A 115     -16.820 -21.431 -19.954  1.00  8.84           N  
ATOM   1656  CA  ARG A 115     -18.120 -20.979 -19.479  1.00  9.27           C  
ATOM   1657  C   ARG A 115     -18.580 -19.699 -20.192  1.00  9.61           C  
ATOM   1658  O   ARG A 115     -19.762 -19.550 -20.512  1.00 10.01           O  
ATOM   1659  CB  ARG A 115     -18.078 -20.809 -17.964  1.00 12.81           C  
ATOM   1660  CG  ARG A 115     -18.010 -22.161 -17.206  1.00 12.81           C  
ATOM   1661  CD  ARG A 115     -17.892 -22.025 -15.718  1.00 12.81           C  
ATOM   1662  NE  ARG A 115     -17.894 -23.355 -15.064  1.00 12.81           N  
ATOM   1663  CZ  ARG A 115     -17.796 -23.596 -13.722  1.00 12.81           C  
ATOM   1664  NH1 ARG A 115     -17.677 -22.602 -12.865  1.00 12.81           N  
ATOM   1665  NH2 ARG A 115     -17.830 -24.849 -13.269  1.00 12.81           N  
ATOM   1666  H   ARG A 115     -16.038 -21.550 -19.303  1.00 10.61           H  
ATOM   1667  HA  ARG A 115     -18.844 -21.761 -19.697  1.00 11.12           H  
ATOM   1668 1HB  ARG A 115     -17.194 -20.229 -17.688  1.00 15.37           H  
ATOM   1669 2HB  ARG A 115     -18.955 -20.261 -17.626  1.00 15.37           H  
ATOM   1670 1HG  ARG A 115     -18.913 -22.731 -17.420  1.00 15.37           H  
ATOM   1671 2HG  ARG A 115     -17.142 -22.721 -17.560  1.00 15.37           H  
ATOM   1672 1HD  ARG A 115     -16.950 -21.523 -15.480  1.00 15.37           H  
ATOM   1673 2HD  ARG A 115     -18.731 -21.446 -15.334  1.00 15.37           H  
ATOM   1674  HE  ARG A 115     -17.984 -24.160 -15.671  1.00 15.37           H  
ATOM   1675 1HH1 ARG A 115     -17.649 -21.649 -13.189  1.00 15.37           H  
ATOM   1676 2HH1 ARG A 115     -17.607 -22.798 -11.868  1.00 15.37           H  
ATOM   1677 1HH2 ARG A 115     -17.926 -25.619 -13.912  1.00 15.37           H  
ATOM   1678 2HH2 ARG A 115     -17.774 -25.041 -12.246  1.00 15.37           H  
ATOM   1679  N   SER A 116     -17.634 -18.806 -20.487  1.00  9.51           N  
ATOM   1680  CA  SER A 116     -17.893 -17.547 -21.183  1.00  9.89           C  
ATOM   1681  C   SER A 116     -17.749 -17.614 -22.719  1.00 10.00           C  
ATOM   1682  O   SER A 116     -17.884 -16.588 -23.389  1.00 10.37           O  
ATOM   1683  CB  SER A 116     -16.971 -16.460 -20.657  1.00 13.70           C  
ATOM   1684  OG  SER A 116     -17.234 -16.160 -19.307  1.00 13.70           O  
ATOM   1685  H   SER A 116     -16.684 -18.978 -20.143  1.00 11.41           H  
ATOM   1686  HA  SER A 116     -18.917 -17.253 -20.958  1.00 11.87           H  
ATOM   1687 1HB  SER A 116     -15.934 -16.793 -20.764  1.00 16.44           H  
ATOM   1688 2HB  SER A 116     -17.086 -15.563 -21.259  1.00 16.44           H  
ATOM   1689  HG  SER A 116     -16.619 -15.460 -19.069  1.00 16.44           H  
ATOM   1690  N   GLY A 117     -17.400 -18.781 -23.281  1.00  9.79           N  
ATOM   1691  CA  GLY A 117     -17.208 -18.930 -24.731  1.00 10.03           C  
ATOM   1692  C   GLY A 117     -15.853 -18.448 -25.304  1.00 10.03           C  
ATOM   1693  O   GLY A 117     -15.680 -18.401 -26.523  1.00 10.43           O  
ATOM   1694  H   GLY A 117     -17.352 -19.623 -22.699  1.00 11.75           H  
ATOM   1695 1HA  GLY A 117     -17.333 -19.986 -24.978  1.00 12.04           H  
ATOM   1696 2HA  GLY A 117     -18.013 -18.407 -25.243  1.00 12.04           H  
ATOM   1697  N   ASN A 118     -14.907 -18.073 -24.439  1.00  9.70           N  
ATOM   1698  CA  ASN A 118     -13.603 -17.532 -24.837  1.00  9.80           C  
ATOM   1699  C   ASN A 118     -12.464 -18.556 -24.766  1.00  9.53           C  
ATOM   1700  O   ASN A 118     -11.282 -18.225 -24.959  1.00  9.10           O  
ATOM   1701  CB  ASN A 118     -13.282 -16.334 -23.973  1.00 13.69           C  
ATOM   1702  CG  ASN A 118     -14.216 -15.191 -24.241  1.00 13.69           C  
ATOM   1703  OD1 ASN A 118     -14.528 -14.874 -25.398  1.00 13.69           O  
ATOM   1704  ND2 ASN A 118     -14.671 -14.564 -23.195  1.00 13.69           N  
ATOM   1705  H   ASN A 118     -15.111 -18.202 -23.452  1.00 11.64           H  
ATOM   1706  HA  ASN A 118     -13.674 -17.203 -25.876  1.00 11.76           H  
ATOM   1707 1HB  ASN A 118     -13.365 -16.610 -22.925  1.00 16.43           H  
ATOM   1708 2HB  ASN A 118     -12.258 -16.006 -24.150  1.00 16.43           H  
ATOM   1709 1HD2 ASN A 118     -15.300 -13.785 -23.308  1.00 16.43           H  
ATOM   1710 2HD2 ASN A 118     -14.392 -14.849 -22.280  1.00 16.43           H  
ATOM   1711  N   PHE A 119     -12.829 -19.808 -24.557  1.00  9.85           N  
ATOM   1712  CA  PHE A 119     -11.867 -20.886 -24.395  1.00  9.71           C  
ATOM   1713  C   PHE A 119     -10.962 -21.063 -25.571  1.00  9.62           C  
ATOM   1714  O   PHE A 119      -9.870 -21.603 -25.412  1.00  9.26           O  
ATOM   1715  CB  PHE A 119     -12.562 -22.186 -24.151  1.00 13.65           C  
ATOM   1716  CG  PHE A 119     -13.240 -22.729 -25.320  1.00 13.65           C  
ATOM   1717  CD1 PHE A 119     -12.603 -23.618 -26.169  1.00 13.65           C  
ATOM   1718  CD2 PHE A 119     -14.530 -22.336 -25.604  1.00 13.65           C  
ATOM   1719  CE1 PHE A 119     -13.249 -24.094 -27.273  1.00 13.65           C  
ATOM   1720  CE2 PHE A 119     -15.171 -22.808 -26.704  1.00 13.65           C  
ATOM   1721  CZ  PHE A 119     -14.532 -23.690 -27.545  1.00 13.65           C  
ATOM   1722  H   PHE A 119     -13.824 -19.992 -24.473  1.00 11.82           H  
ATOM   1723  HA  PHE A 119     -11.260 -20.670 -23.519  1.00 11.65           H  
ATOM   1724 1HB  PHE A 119     -11.867 -22.907 -23.794  1.00 16.38           H  
ATOM   1725 2HB  PHE A 119     -13.245 -22.044 -23.419  1.00 16.38           H  
ATOM   1726  HD1 PHE A 119     -11.580 -23.934 -25.955  1.00 16.38           H  
ATOM   1727  HD2 PHE A 119     -15.042 -21.635 -24.947  1.00 16.38           H  
ATOM   1728  HE1 PHE A 119     -12.751 -24.784 -27.933  1.00 16.38           H  
ATOM   1729  HE2 PHE A 119     -16.188 -22.486 -26.920  1.00 16.38           H  
ATOM   1730  HZ  PHE A 119     -15.046 -24.070 -28.427  1.00 16.38           H  
ATOM   1731  N   ALA A 120     -11.393 -20.654 -26.759  1.00 10.00           N  
ATOM   1732  CA  ALA A 120     -10.552 -20.793 -27.914  1.00 10.00           C  
ATOM   1733  C   ALA A 120      -9.290 -19.969 -27.730  1.00  9.40           C  
ATOM   1734  O   ALA A 120      -8.219 -20.381 -28.164  1.00  9.16           O  
ATOM   1735  CB  ALA A 120     -11.290 -20.364 -29.158  1.00 14.00           C  
ATOM   1736  H   ALA A 120     -12.310 -20.236 -26.868  1.00 12.00           H  
ATOM   1737  HA  ALA A 120     -10.269 -21.841 -28.009  1.00 12.00           H  
ATOM   1738 1HB  ALA A 120     -10.642 -20.488 -30.026  1.00 16.80           H  
ATOM   1739 2HB  ALA A 120     -12.183 -20.979 -29.276  1.00 16.80           H  
ATOM   1740 3HB  ALA A 120     -11.577 -19.319 -29.065  1.00 16.80           H  
ATOM   1741  N   GLY A 121      -9.405 -18.783 -27.106  1.00  9.22           N  
ATOM   1742  CA  GLY A 121      -8.248 -17.913 -26.940  1.00  8.75           C  
ATOM   1743  C   GLY A 121      -7.239 -18.586 -26.041  1.00  8.23           C  
ATOM   1744  O   GLY A 121      -6.022 -18.520 -26.272  1.00  7.86           O  
ATOM   1745  H   GLY A 121     -10.293 -18.489 -26.697  1.00 11.06           H  
ATOM   1746 1HA  GLY A 121      -7.803 -17.705 -27.915  1.00 10.50           H  
ATOM   1747 2HA  GLY A 121      -8.563 -16.963 -26.507  1.00 10.50           H  
ATOM   1748  N   PHE A 122      -7.768 -19.251 -25.020  1.00  8.25           N  
ATOM   1749  CA  PHE A 122      -6.920 -19.935 -24.056  1.00  7.84           C  
ATOM   1750  C   PHE A 122      -6.316 -21.209 -24.661  1.00  7.77           C  
ATOM   1751  O   PHE A 122      -5.134 -21.493 -24.467  1.00  7.35           O  
ATOM   1752  CB  PHE A 122      -7.715 -20.268 -22.795  1.00 11.14           C  
ATOM   1753  CG  PHE A 122      -8.084 -19.056 -21.958  1.00 11.14           C  
ATOM   1754  CD1 PHE A 122      -9.371 -18.542 -21.986  1.00 11.14           C  
ATOM   1755  CD2 PHE A 122      -7.153 -18.427 -21.157  1.00 11.14           C  
ATOM   1756  CE1 PHE A 122      -9.718 -17.447 -21.226  1.00 11.14           C  
ATOM   1757  CE2 PHE A 122      -7.504 -17.323 -20.403  1.00 11.14           C  
ATOM   1758  CZ  PHE A 122      -8.782 -16.845 -20.431  1.00 11.14           C  
ATOM   1759  H   PHE A 122      -8.790 -19.195 -24.915  1.00  9.90           H  
ATOM   1760  HA  PHE A 122      -6.102 -19.268 -23.785  1.00  9.41           H  
ATOM   1761 1HB  PHE A 122      -8.636 -20.768 -23.083  1.00 13.37           H  
ATOM   1762 2HB  PHE A 122      -7.144 -20.958 -22.172  1.00 13.37           H  
ATOM   1763  HD1 PHE A 122     -10.113 -19.007 -22.612  1.00 13.37           H  
ATOM   1764  HD2 PHE A 122      -6.136 -18.807 -21.124  1.00 13.37           H  
ATOM   1765  HE1 PHE A 122     -10.734 -17.059 -21.259  1.00 13.37           H  
ATOM   1766  HE2 PHE A 122      -6.761 -16.825 -19.774  1.00 13.37           H  
ATOM   1767  HZ  PHE A 122      -9.052 -15.975 -19.829  1.00 13.37           H  
ATOM   1768  N   ARG A 123      -7.118 -21.991 -25.383  1.00  8.27           N  
ATOM   1769  CA  ARG A 123      -6.609 -23.213 -25.987  1.00  8.39           C  
ATOM   1770  C   ARG A 123      -5.506 -22.899 -26.998  1.00  8.20           C  
ATOM   1771  O   ARG A 123      -4.576 -23.685 -27.166  1.00  8.01           O  
ATOM   1772  CB  ARG A 123      -7.709 -24.015 -26.639  1.00 11.69           C  
ATOM   1773  CG  ARG A 123      -7.271 -25.384 -27.133  1.00 11.69           C  
ATOM   1774  CD  ARG A 123      -8.424 -26.232 -27.473  1.00 11.69           C  
ATOM   1775  NE  ARG A 123      -9.167 -25.712 -28.620  1.00 11.69           N  
ATOM   1776  CZ  ARG A 123     -10.403 -26.114 -28.990  1.00 11.69           C  
ATOM   1777  NH1 ARG A 123     -11.040 -27.038 -28.295  1.00 11.69           N  
ATOM   1778  NH2 ARG A 123     -10.975 -25.578 -30.059  1.00 11.69           N  
ATOM   1779  H   ARG A 123      -8.098 -21.742 -25.507  1.00  9.92           H  
ATOM   1780  HA  ARG A 123      -6.182 -23.828 -25.195  1.00 10.07           H  
ATOM   1781 1HB  ARG A 123      -8.515 -24.144 -25.955  1.00 14.03           H  
ATOM   1782 2HB  ARG A 123      -8.096 -23.453 -27.491  1.00 14.03           H  
ATOM   1783 1HG  ARG A 123      -6.654 -25.272 -28.025  1.00 14.03           H  
ATOM   1784 2HG  ARG A 123      -6.691 -25.886 -26.353  1.00 14.03           H  
ATOM   1785 1HD  ARG A 123      -8.075 -27.238 -27.712  1.00 14.03           H  
ATOM   1786 2HD  ARG A 123      -9.093 -26.270 -26.611  1.00 14.03           H  
ATOM   1787  HE  ARG A 123      -8.712 -25.005 -29.186  1.00 14.03           H  
ATOM   1788 1HH1 ARG A 123     -10.609 -27.449 -27.481  1.00 14.03           H  
ATOM   1789 2HH1 ARG A 123     -11.963 -27.339 -28.576  1.00 14.03           H  
ATOM   1790 1HH2 ARG A 123     -10.487 -24.874 -30.595  1.00 14.03           H  
ATOM   1791 2HH2 ARG A 123     -11.897 -25.877 -30.346  1.00 14.03           H  
ATOM   1792  N   GLN A 124      -5.656 -21.788 -27.737  1.00  8.31           N  
ATOM   1793  CA  GLN A 124      -4.662 -21.367 -28.716  1.00  8.27           C  
ATOM   1794  C   GLN A 124      -3.353 -20.940 -28.043  1.00  7.70           C  
ATOM   1795  O   GLN A 124      -2.272 -21.354 -28.473  1.00  7.62           O  
ATOM   1796  CB  GLN A 124      -5.225 -20.223 -29.559  1.00 11.60           C  
ATOM   1797  CG  GLN A 124      -6.335 -20.639 -30.525  1.00 11.60           C  
ATOM   1798  CD  GLN A 124      -7.057 -19.436 -31.123  1.00 11.60           C  
ATOM   1799  OE1 GLN A 124      -6.873 -18.299 -30.668  1.00 11.60           O  
ATOM   1800  NE2 GLN A 124      -7.881 -19.678 -32.135  1.00 11.60           N  
ATOM   1801  H   GLN A 124      -6.499 -21.216 -27.617  1.00  9.97           H  
ATOM   1802  HA  GLN A 124      -4.448 -22.210 -29.370  1.00  9.92           H  
ATOM   1803 1HB  GLN A 124      -5.637 -19.463 -28.892  1.00 13.92           H  
ATOM   1804 2HB  GLN A 124      -4.424 -19.759 -30.132  1.00 13.92           H  
ATOM   1805 1HG  GLN A 124      -5.871 -21.183 -31.346  1.00 13.92           H  
ATOM   1806 2HG  GLN A 124      -7.048 -21.281 -30.027  1.00 13.92           H  
ATOM   1807 1HE2 GLN A 124      -8.382 -18.924 -32.563  1.00 13.92           H  
ATOM   1808 2HE2 GLN A 124      -8.003 -20.611 -32.474  1.00 13.92           H  
ATOM   1809  N   SER A 125      -3.425 -20.181 -26.930  1.00  7.36           N  
ATOM   1810  CA  SER A 125      -2.197 -19.777 -26.230  1.00  6.89           C  
ATOM   1811  C   SER A 125      -1.466 -21.004 -25.676  1.00  6.58           C  
ATOM   1812  O   SER A 125      -0.233 -21.041 -25.596  1.00  6.32           O  
ATOM   1813  CB  SER A 125      -2.531 -18.820 -25.114  1.00  9.84           C  
ATOM   1814  OG  SER A 125      -3.231 -19.450 -24.099  1.00  9.84           O  
ATOM   1815  H   SER A 125      -4.328 -19.821 -26.598  1.00  8.83           H  
ATOM   1816  HA  SER A 125      -1.543 -19.274 -26.940  1.00  8.27           H  
ATOM   1817 1HB  SER A 125      -1.618 -18.387 -24.716  1.00 11.81           H  
ATOM   1818 2HB  SER A 125      -3.138 -18.015 -25.517  1.00 11.81           H  
ATOM   1819  HG  SER A 125      -3.613 -18.746 -23.573  1.00 11.81           H  
ATOM   1820  N   LEU A 126      -2.239 -22.053 -25.421  1.00  6.70           N  
ATOM   1821  CA  LEU A 126      -1.774 -23.343 -24.968  1.00  6.50           C  
ATOM   1822  C   LEU A 126      -1.598 -24.336 -26.109  1.00  6.62           C  
ATOM   1823  O   LEU A 126      -1.481 -25.538 -25.871  1.00  6.38           O  
ATOM   1824  CB  LEU A 126      -2.748 -23.922 -23.939  1.00  9.18           C  
ATOM   1825  CG  LEU A 126      -2.904 -23.176 -22.637  1.00  9.18           C  
ATOM   1826  CD1 LEU A 126      -4.040 -23.815 -21.852  1.00  9.18           C  
ATOM   1827  CD2 LEU A 126      -1.578 -23.261 -21.841  1.00  9.18           C  
ATOM   1828  H   LEU A 126      -3.253 -21.889 -25.425  1.00  8.04           H  
ATOM   1829  HA  LEU A 126      -0.803 -23.204 -24.516  1.00  7.80           H  
ATOM   1830 1HB  LEU A 126      -3.729 -23.981 -24.408  1.00 11.02           H  
ATOM   1831 2HB  LEU A 126      -2.426 -24.913 -23.689  1.00 11.02           H  
ATOM   1832  HG  LEU A 126      -3.164 -22.133 -22.833  1.00 11.02           H  
ATOM   1833 1HD1 LEU A 126      -4.180 -23.288 -20.928  1.00 11.02           H  
ATOM   1834 2HD1 LEU A 126      -4.958 -23.744 -22.440  1.00 11.02           H  
ATOM   1835 3HD1 LEU A 126      -3.813 -24.860 -21.648  1.00 11.02           H  
ATOM   1836 1HD2 LEU A 126      -1.687 -22.746 -20.904  1.00 11.02           H  
ATOM   1837 2HD2 LEU A 126      -1.333 -24.301 -21.651  1.00 11.02           H  
ATOM   1838 3HD2 LEU A 126      -0.771 -22.796 -22.389  1.00 11.02           H  
ATOM   1839  N   GLY A 127      -1.559 -23.886 -27.356  1.00  7.04           N  
ATOM   1840  CA  GLY A 127      -1.413 -24.815 -28.466  1.00  7.29           C  
ATOM   1841  C   GLY A 127      -0.360 -25.907 -28.204  1.00  6.92           C  
ATOM   1842  O   GLY A 127      -0.667 -27.091 -28.347  1.00  6.80           O  
ATOM   1843  H   GLY A 127      -1.684 -22.892 -27.563  1.00  8.45           H  
ATOM   1844 1HA  GLY A 127      -2.382 -25.282 -28.655  1.00  8.75           H  
ATOM   1845 2HA  GLY A 127      -1.159 -24.258 -29.366  1.00  8.75           H  
ATOM   1846  N   PRO A 128       0.902 -25.562 -27.860  1.00  6.84           N  
ATOM   1847  CA  PRO A 128       1.976 -26.495 -27.564  1.00  6.58           C  
ATOM   1848  C   PRO A 128       2.055 -26.933 -26.090  1.00  6.05           C  
ATOM   1849  O   PRO A 128       3.032 -27.569 -25.697  1.00  5.94           O  
ATOM   1850  CB  PRO A 128       3.204 -25.687 -27.993  1.00  9.87           C  
ATOM   1851  CG  PRO A 128       2.854 -24.267 -27.642  1.00  9.87           C  
ATOM   1852  CD  PRO A 128       1.350 -24.139 -27.885  1.00  9.87           C  
ATOM   1853  HA  PRO A 128       1.861 -27.379 -28.208  1.00  7.90           H  
ATOM   1854 1HB  PRO A 128       4.094 -26.043 -27.450  1.00 11.84           H  
ATOM   1855 2HB  PRO A 128       3.401 -25.833 -29.066  1.00 11.84           H  
ATOM   1856 1HG  PRO A 128       3.121 -24.087 -26.607  1.00 11.84           H  
ATOM   1857 2HG  PRO A 128       3.445 -23.565 -28.244  1.00 11.84           H  
ATOM   1858 1HD  PRO A 128       0.954 -23.562 -27.042  1.00 11.84           H  
ATOM   1859 2HD  PRO A 128       1.142 -23.664 -28.853  1.00 11.84           H  
ATOM   1860  N   PHE A 129       1.071 -26.559 -25.260  1.00  5.78           N  
ATOM   1861  CA  PHE A 129       1.162 -26.834 -23.825  1.00  5.36           C  
ATOM   1862  C   PHE A 129      -0.055 -27.533 -23.219  1.00  5.36           C  
ATOM   1863  O   PHE A 129       0.076 -28.200 -22.190  1.00  5.10           O  
ATOM   1864  CB  PHE A 129       1.360 -25.543 -23.041  1.00  7.68           C  
ATOM   1865  CG  PHE A 129       2.553 -24.746 -23.431  1.00  7.68           C  
ATOM   1866  CD1 PHE A 129       2.403 -23.442 -23.878  1.00  7.68           C  
ATOM   1867  CD2 PHE A 129       3.828 -25.287 -23.383  1.00  7.68           C  
ATOM   1868  CE1 PHE A 129       3.498 -22.697 -24.243  1.00  7.68           C  
ATOM   1869  CE2 PHE A 129       4.922 -24.544 -23.756  1.00  7.68           C  
ATOM   1870  CZ  PHE A 129       4.758 -23.246 -24.183  1.00  7.68           C  
ATOM   1871  H   PHE A 129       0.251 -26.079 -25.611  1.00  6.94           H  
ATOM   1872  HA  PHE A 129       2.022 -27.482 -23.662  1.00  6.43           H  
ATOM   1873 1HB  PHE A 129       0.488 -24.920 -23.182  1.00  9.22           H  
ATOM   1874 2HB  PHE A 129       1.428 -25.770 -21.982  1.00  9.22           H  
ATOM   1875  HD1 PHE A 129       1.414 -22.996 -23.933  1.00  9.22           H  
ATOM   1876  HD2 PHE A 129       3.964 -26.315 -23.047  1.00  9.22           H  
ATOM   1877  HE1 PHE A 129       3.364 -21.670 -24.585  1.00  9.22           H  
ATOM   1878  HE2 PHE A 129       5.919 -24.983 -23.714  1.00  9.22           H  
ATOM   1879  HZ  PHE A 129       5.625 -22.656 -24.477  1.00  9.22           H  
ATOM   1880  N   PHE A 130      -1.217 -27.398 -23.853  1.00  5.73           N  
ATOM   1881  CA  PHE A 130      -2.514 -27.862 -23.357  1.00  5.89           C  
ATOM   1882  C   PHE A 130      -2.419 -29.314 -22.891  1.00  5.99           C  
ATOM   1883  O   PHE A 130      -3.007 -29.689 -21.872  1.00  5.89           O  
ATOM   1884  CB  PHE A 130      -3.565 -27.707 -24.465  1.00  8.19           C  
ATOM   1885  CG  PHE A 130      -4.982 -27.925 -24.056  1.00  8.19           C  
ATOM   1886  CD1 PHE A 130      -5.678 -26.871 -23.479  1.00  8.19           C  
ATOM   1887  CD2 PHE A 130      -5.635 -29.126 -24.241  1.00  8.19           C  
ATOM   1888  CE1 PHE A 130      -6.976 -27.002 -23.093  1.00  8.19           C  
ATOM   1889  CE2 PHE A 130      -6.956 -29.263 -23.849  1.00  8.19           C  
ATOM   1890  CZ  PHE A 130      -7.624 -28.194 -23.274  1.00  8.19           C  
ATOM   1891  H   PHE A 130      -1.232 -26.855 -24.706  1.00  6.88           H  
ATOM   1892  HA  PHE A 130      -2.804 -27.242 -22.508  1.00  7.07           H  
ATOM   1893 1HB  PHE A 130      -3.494 -26.713 -24.892  1.00  9.83           H  
ATOM   1894 2HB  PHE A 130      -3.338 -28.401 -25.269  1.00  9.83           H  
ATOM   1895  HD1 PHE A 130      -5.171 -25.927 -23.340  1.00  9.83           H  
ATOM   1896  HD2 PHE A 130      -5.106 -29.965 -24.694  1.00  9.83           H  
ATOM   1897  HE1 PHE A 130      -7.492 -26.164 -22.642  1.00  9.83           H  
ATOM   1898  HE2 PHE A 130      -7.472 -30.213 -23.992  1.00  9.83           H  
ATOM   1899  HZ  PHE A 130      -8.662 -28.300 -22.964  1.00  9.83           H  
ATOM   1900  N   GLY A 131      -1.727 -30.151 -23.671  1.00  6.28           N  
ATOM   1901  CA  GLY A 131      -1.549 -31.553 -23.313  1.00  6.53           C  
ATOM   1902  C   GLY A 131      -0.821 -31.732 -21.968  1.00  6.08           C  
ATOM   1903  O   GLY A 131      -1.142 -32.656 -21.212  1.00  6.15           O  
ATOM   1904  H   GLY A 131      -1.296 -29.794 -24.515  1.00  7.54           H  
ATOM   1905 1HA  GLY A 131      -2.525 -32.036 -23.266  1.00  7.84           H  
ATOM   1906 2HA  GLY A 131      -0.986 -32.056 -24.100  1.00  7.84           H  
ATOM   1907  N   HIS A 132       0.134 -30.837 -21.650  1.00  5.69           N  
ATOM   1908  CA  HIS A 132       0.881 -30.938 -20.402  1.00  5.35           C  
ATOM   1909  C   HIS A 132       0.011 -30.426 -19.280  1.00  5.00           C  
ATOM   1910  O   HIS A 132       0.088 -30.917 -18.154  1.00  4.98           O  
ATOM   1911  CB  HIS A 132       2.209 -30.178 -20.463  1.00  7.62           C  
ATOM   1912  CG  HIS A 132       3.234 -30.827 -21.363  1.00  7.62           C  
ATOM   1913  ND1 HIS A 132       3.806 -32.063 -21.079  1.00  7.62           N  
ATOM   1914  CD2 HIS A 132       3.792 -30.417 -22.531  1.00  7.62           C  
ATOM   1915  CE1 HIS A 132       4.666 -32.371 -22.031  1.00  7.62           C  
ATOM   1916  NE2 HIS A 132       4.677 -31.394 -22.921  1.00  7.62           N  
ATOM   1917  H   HIS A 132       0.341 -30.057 -22.266  1.00  6.83           H  
ATOM   1918  HA  HIS A 132       1.111 -31.978 -20.196  1.00  6.42           H  
ATOM   1919 1HB  HIS A 132       2.032 -29.161 -20.816  1.00  9.14           H  
ATOM   1920 2HB  HIS A 132       2.630 -30.103 -19.458  1.00  9.14           H  
ATOM   1921  HD1 HIS A 132       3.379 -32.790 -20.491  1.00  9.14           H  
ATOM   1922  HD2 HIS A 132       3.662 -29.520 -23.145  1.00  9.14           H  
ATOM   1923  HE1 HIS A 132       5.221 -33.306 -21.988  1.00  9.14           H  
ATOM   1924  N   VAL A 133      -0.842 -29.463 -19.603  1.00  4.86           N  
ATOM   1925  CA  VAL A 133      -1.745 -28.903 -18.620  1.00  4.68           C  
ATOM   1926  C   VAL A 133      -2.675 -30.040 -18.162  1.00  5.02           C  
ATOM   1927  O   VAL A 133      -2.913 -30.195 -16.962  1.00  4.95           O  
ATOM   1928  CB  VAL A 133      -2.515 -27.693 -19.196  1.00  6.62           C  
ATOM   1929  CG1 VAL A 133      -3.557 -27.230 -18.234  1.00  6.62           C  
ATOM   1930  CG2 VAL A 133      -1.534 -26.558 -19.497  1.00  6.62           C  
ATOM   1931  H   VAL A 133      -0.790 -29.095 -20.557  1.00  5.83           H  
ATOM   1932  HA  VAL A 133      -1.162 -28.557 -17.765  1.00  5.62           H  
ATOM   1933  HB  VAL A 133      -3.021 -27.991 -20.103  1.00  7.94           H  
ATOM   1934 1HG1 VAL A 133      -4.098 -26.384 -18.654  1.00  7.94           H  
ATOM   1935 2HG1 VAL A 133      -4.257 -28.037 -18.034  1.00  7.94           H  
ATOM   1936 3HG1 VAL A 133      -3.071 -26.929 -17.307  1.00  7.94           H  
ATOM   1937 1HG2 VAL A 133      -2.077 -25.721 -19.911  1.00  7.94           H  
ATOM   1938 2HG2 VAL A 133      -1.036 -26.255 -18.575  1.00  7.94           H  
ATOM   1939 3HG2 VAL A 133      -0.792 -26.894 -20.211  1.00  7.94           H  
ATOM   1940  N   GLY A 134      -3.179 -30.839 -19.119  1.00  5.49           N  
ATOM   1941  CA  GLY A 134      -4.015 -32.003 -18.816  1.00  5.96           C  
ATOM   1942  C   GLY A 134      -3.277 -33.032 -17.936  1.00  6.02           C  
ATOM   1943  O   GLY A 134      -3.864 -33.594 -17.002  1.00  6.16           O  
ATOM   1944  H   GLY A 134      -2.985 -30.601 -20.099  1.00  6.59           H  
ATOM   1945 1HA  GLY A 134      -4.925 -31.673 -18.318  1.00  7.15           H  
ATOM   1946 2HA  GLY A 134      -4.312 -32.474 -19.753  1.00  7.15           H  
ATOM   1947  N   GLN A 135      -1.986 -33.266 -18.211  1.00  6.00           N  
ATOM   1948  CA  GLN A 135      -1.192 -34.187 -17.390  1.00  6.18           C  
ATOM   1949  C   GLN A 135      -1.082 -33.639 -15.963  1.00  5.77           C  
ATOM   1950  O   GLN A 135      -1.195 -34.385 -14.978  1.00  6.02           O  
ATOM   1951  CB  GLN A 135       0.211 -34.338 -17.983  1.00  8.58           C  
ATOM   1952  CG  GLN A 135       0.268 -35.075 -19.311  1.00  8.58           C  
ATOM   1953  CD  GLN A 135       1.636 -34.940 -19.984  1.00  8.58           C  
ATOM   1954  OE1 GLN A 135       2.442 -34.080 -19.584  1.00  8.58           O  
ATOM   1955  NE2 GLN A 135       1.897 -35.768 -20.986  1.00  8.58           N  
ATOM   1956  H   GLN A 135      -1.580 -32.841 -19.053  1.00  7.20           H  
ATOM   1957  HA  GLN A 135      -1.690 -35.154 -17.360  1.00  7.42           H  
ATOM   1958 1HB  GLN A 135       0.647 -33.357 -18.121  1.00 10.30           H  
ATOM   1959 2HB  GLN A 135       0.843 -34.873 -17.277  1.00 10.30           H  
ATOM   1960 1HG  GLN A 135       0.077 -36.132 -19.130  1.00 10.30           H  
ATOM   1961 2HG  GLN A 135      -0.488 -34.675 -19.975  1.00 10.30           H  
ATOM   1962 1HE2 GLN A 135       2.775 -35.729 -21.462  1.00 10.30           H  
ATOM   1963 2HE2 GLN A 135       1.213 -36.443 -21.270  1.00 10.30           H  
ATOM   1964  N   ASN A 136      -0.888 -32.323 -15.865  1.00  5.24           N  
ATOM   1965  CA  ASN A 136      -0.772 -31.644 -14.594  1.00  4.95           C  
ATOM   1966  C   ASN A 136      -2.084 -31.698 -13.824  1.00  4.95           C  
ATOM   1967  O   ASN A 136      -2.079 -31.778 -12.597  1.00  4.96           O  
ATOM   1968  CB  ASN A 136      -0.343 -30.239 -14.812  1.00  7.05           C  
ATOM   1969  CG  ASN A 136       1.107 -30.097 -15.245  1.00  7.05           C  
ATOM   1970  OD1 ASN A 136       1.948 -30.975 -15.007  1.00  7.05           O  
ATOM   1971  ND2 ASN A 136       1.382 -28.984 -15.888  1.00  7.05           N  
ATOM   1972  H   ASN A 136      -0.745 -31.790 -16.728  1.00  6.29           H  
ATOM   1973  HA  ASN A 136      -0.020 -32.154 -13.999  1.00  5.94           H  
ATOM   1974 1HB  ASN A 136      -0.957 -29.791 -15.571  1.00  8.46           H  
ATOM   1975 2HB  ASN A 136      -0.528 -29.722 -13.911  1.00  8.46           H  
ATOM   1976 1HD2 ASN A 136       2.301 -28.757 -16.246  1.00  8.46           H  
ATOM   1977 2HD2 ASN A 136       0.670 -28.313 -16.046  1.00  8.46           H  
ATOM   1978  N   LEU A 137      -3.204 -31.695 -14.545  1.00  5.10           N  
ATOM   1979  CA  LEU A 137      -4.524 -31.798 -13.946  1.00  5.26           C  
ATOM   1980  C   LEU A 137      -4.616 -33.139 -13.257  1.00  5.64           C  
ATOM   1981  O   LEU A 137      -5.028 -33.236 -12.096  1.00  5.71           O  
ATOM   1982  CB  LEU A 137      -5.615 -31.659 -15.023  1.00  7.30           C  
ATOM   1983  CG  LEU A 137      -7.122 -31.679 -14.613  1.00  7.30           C  
ATOM   1984  CD1 LEU A 137      -7.654 -33.142 -14.630  1.00  7.30           C  
ATOM   1985  CD2 LEU A 137      -7.329 -31.072 -13.221  1.00  7.30           C  
ATOM   1986  H   LEU A 137      -3.119 -31.544 -15.554  1.00  6.12           H  
ATOM   1987  HA  LEU A 137      -4.633 -31.006 -13.214  1.00  6.31           H  
ATOM   1988 1HB  LEU A 137      -5.426 -30.767 -15.603  1.00  8.76           H  
ATOM   1989 2HB  LEU A 137      -5.506 -32.494 -15.690  1.00  8.76           H  
ATOM   1990  HG  LEU A 137      -7.687 -31.100 -15.343  1.00  8.76           H  
ATOM   1991 1HD1 LEU A 137      -8.712 -33.150 -14.377  1.00  8.76           H  
ATOM   1992 2HD1 LEU A 137      -7.525 -33.566 -15.625  1.00  8.76           H  
ATOM   1993 3HD1 LEU A 137      -7.126 -33.759 -13.923  1.00  8.76           H  
ATOM   1994 1HD2 LEU A 137      -8.356 -31.116 -13.042  1.00  8.76           H  
ATOM   1995 2HD2 LEU A 137      -6.817 -31.627 -12.455  1.00  8.76           H  
ATOM   1996 3HD2 LEU A 137      -7.004 -30.050 -13.176  1.00  8.76           H  
ATOM   1997  N   ASN A 138      -4.215 -34.196 -13.951  1.00  5.98           N  
ATOM   1998  CA  ASN A 138      -4.293 -35.503 -13.333  1.00  6.44           C  
ATOM   1999  C   ASN A 138      -3.468 -35.512 -12.023  1.00  6.29           C  
ATOM   2000  O   ASN A 138      -3.926 -36.059 -11.012  1.00  6.53           O  
ATOM   2001  CB  ASN A 138      -3.789 -36.549 -14.303  1.00  8.83           C  
ATOM   2002  CG  ASN A 138      -4.715 -36.768 -15.500  1.00  8.83           C  
ATOM   2003  OD1 ASN A 138      -5.926 -36.485 -15.519  1.00  8.83           O  
ATOM   2004  ND2 ASN A 138      -4.123 -37.281 -16.545  1.00  8.83           N  
ATOM   2005  H   ASN A 138      -3.923 -34.074 -14.929  1.00  7.18           H  
ATOM   2006  HA  ASN A 138      -5.331 -35.710 -13.075  1.00  7.73           H  
ATOM   2007 1HB  ASN A 138      -2.811 -36.258 -14.673  1.00 10.60           H  
ATOM   2008 2HB  ASN A 138      -3.669 -37.496 -13.780  1.00 10.60           H  
ATOM   2009 1HD2 ASN A 138      -4.645 -37.454 -17.379  1.00 10.60           H  
ATOM   2010 2HD2 ASN A 138      -3.147 -37.497 -16.515  1.00 10.60           H  
ATOM   2011  N   LEU A 139      -2.292 -34.845 -12.018  1.00  5.94           N  
ATOM   2012  CA  LEU A 139      -1.473 -34.757 -10.796  1.00  5.94           C  
ATOM   2013  C   LEU A 139      -2.188 -33.969  -9.686  1.00  5.76           C  
ATOM   2014  O   LEU A 139      -2.154 -34.378  -8.519  1.00  6.06           O  
ATOM   2015  CB  LEU A 139      -0.120 -34.079 -11.074  1.00  8.31           C  
ATOM   2016  CG  LEU A 139       0.893 -34.840 -11.968  1.00  8.31           C  
ATOM   2017  CD1 LEU A 139       2.081 -33.903 -12.268  1.00  8.31           C  
ATOM   2018  CD2 LEU A 139       1.373 -36.127 -11.263  1.00  8.31           C  
ATOM   2019  H   LEU A 139      -1.952 -34.462 -12.908  1.00  7.13           H  
ATOM   2020  HA  LEU A 139      -1.311 -35.764 -10.425  1.00  7.13           H  
ATOM   2021 1HB  LEU A 139      -0.309 -33.123 -11.544  1.00  9.97           H  
ATOM   2022 2HB  LEU A 139       0.364 -33.887 -10.119  1.00  9.97           H  
ATOM   2023  HG  LEU A 139       0.418 -35.101 -12.917  1.00  9.97           H  
ATOM   2024 1HD1 LEU A 139       2.795 -34.418 -12.910  1.00  9.97           H  
ATOM   2025 2HD1 LEU A 139       1.732 -33.010 -12.775  1.00  9.97           H  
ATOM   2026 3HD1 LEU A 139       2.570 -33.621 -11.338  1.00  9.97           H  
ATOM   2027 1HD2 LEU A 139       2.086 -36.640 -11.906  1.00  9.97           H  
ATOM   2028 2HD2 LEU A 139       1.854 -35.872 -10.318  1.00  9.97           H  
ATOM   2029 3HD2 LEU A 139       0.536 -36.792 -11.070  1.00  9.97           H  
ATOM   2030  N   ILE A 140      -2.873 -32.876 -10.056  1.00  5.40           N  
ATOM   2031  CA  ILE A 140      -3.649 -32.065  -9.112  1.00  5.37           C  
ATOM   2032  C   ILE A 140      -4.722 -32.881  -8.456  1.00  5.76           C  
ATOM   2033  O   ILE A 140      -4.937 -32.776  -7.244  1.00  5.98           O  
ATOM   2034  CB  ILE A 140      -4.286 -30.826  -9.800  1.00  7.54           C  
ATOM   2035  CG1 ILE A 140      -3.157 -29.797 -10.177  1.00  7.54           C  
ATOM   2036  CG2 ILE A 140      -5.447 -30.221  -8.934  1.00  7.54           C  
ATOM   2037  CD1 ILE A 140      -3.557 -28.687 -11.137  1.00  7.54           C  
ATOM   2038  H   ILE A 140      -2.798 -32.576 -11.036  1.00  6.48           H  
ATOM   2039  HA  ILE A 140      -2.985 -31.723  -8.325  1.00  6.44           H  
ATOM   2040  HB  ILE A 140      -4.718 -31.150 -10.737  1.00  9.05           H  
ATOM   2041 1HG1 ILE A 140      -2.823 -29.317  -9.261  1.00  9.05           H  
ATOM   2042 2HG1 ILE A 140      -2.322 -30.339 -10.606  1.00  9.05           H  
ATOM   2043 1HG2 ILE A 140      -5.905 -29.396  -9.462  1.00  9.05           H  
ATOM   2044 2HG2 ILE A 140      -6.217 -30.959  -8.751  1.00  9.05           H  
ATOM   2045 3HG2 ILE A 140      -5.056 -29.874  -7.972  1.00  9.05           H  
ATOM   2046 1HD1 ILE A 140      -2.695 -28.044 -11.302  1.00  9.05           H  
ATOM   2047 2HD1 ILE A 140      -3.870 -29.116 -12.082  1.00  9.05           H  
ATOM   2048 3HD1 ILE A 140      -4.364 -28.106 -10.722  1.00  9.05           H  
ATOM   2049  N   ASN A 141      -5.440 -33.650  -9.254  1.00  5.96           N  
ATOM   2050  CA  ASN A 141      -6.496 -34.462  -8.713  1.00  6.44           C  
ATOM   2051  C   ASN A 141      -5.950 -35.522  -7.765  1.00  6.75           C  
ATOM   2052  O   ASN A 141      -6.441 -35.677  -6.643  1.00  7.06           O  
ATOM   2053  CB  ASN A 141      -7.282 -35.031  -9.869  1.00  8.82           C  
ATOM   2054  CG  ASN A 141      -8.126 -33.941 -10.479  1.00  8.82           C  
ATOM   2055  OD1 ASN A 141      -8.345 -32.922  -9.805  1.00  8.82           O  
ATOM   2056  ND2 ASN A 141      -8.613 -34.119 -11.660  1.00  8.82           N  
ATOM   2057  H   ASN A 141      -5.242 -33.638 -10.261  1.00  7.15           H  
ATOM   2058  HA  ASN A 141      -7.153 -33.825  -8.126  1.00  7.73           H  
ATOM   2059 1HB  ASN A 141      -6.586 -35.395 -10.633  1.00 10.58           H  
ATOM   2060 2HB  ASN A 141      -7.884 -35.874  -9.555  1.00 10.58           H  
ATOM   2061 1HD2 ASN A 141      -9.213 -33.424 -12.057  1.00 10.58           H  
ATOM   2062 2HD2 ASN A 141      -8.415 -34.962 -12.192  1.00 10.58           H  
ATOM   2063  N   GLN A 142      -4.855 -36.173  -8.130  1.00  6.75           N  
ATOM   2064  CA  GLN A 142      -4.326 -37.191  -7.240  1.00  7.16           C  
ATOM   2065  C   GLN A 142      -3.857 -36.599  -5.904  1.00  7.11           C  
ATOM   2066  O   GLN A 142      -4.068 -37.201  -4.840  1.00  7.51           O  
ATOM   2067  CB  GLN A 142      -3.175 -37.911  -7.915  1.00  9.86           C  
ATOM   2068  CG  GLN A 142      -3.574 -38.792  -9.073  1.00  9.86           C  
ATOM   2069  CD  GLN A 142      -2.379 -39.361  -9.822  1.00  9.86           C  
ATOM   2070  OE1 GLN A 142      -1.324 -39.692  -9.244  1.00  9.86           O  
ATOM   2071  NE2 GLN A 142      -2.542 -39.488 -11.133  1.00  9.86           N  
ATOM   2072  H   GLN A 142      -4.442 -36.023  -9.057  1.00  8.10           H  
ATOM   2073  HA  GLN A 142      -5.119 -37.912  -7.037  1.00  8.59           H  
ATOM   2074 1HB  GLN A 142      -2.428 -37.189  -8.252  1.00 11.83           H  
ATOM   2075 2HB  GLN A 142      -2.737 -38.538  -7.196  1.00 11.83           H  
ATOM   2076 1HG  GLN A 142      -4.162 -39.625  -8.680  1.00 11.83           H  
ATOM   2077 2HG  GLN A 142      -4.180 -38.219  -9.766  1.00 11.83           H  
ATOM   2078 1HE2 GLN A 142      -1.805 -39.856 -11.702  1.00 11.83           H  
ATOM   2079 2HE2 GLN A 142      -3.417 -39.222 -11.546  1.00 11.83           H  
ATOM   2080  N   LEU A 143      -3.213 -35.424  -5.949  1.00  6.75           N  
ATOM   2081  CA  LEU A 143      -2.724 -34.794  -4.732  1.00  6.89           C  
ATOM   2082  C   LEU A 143      -3.847 -34.310  -3.843  1.00  7.03           C  
ATOM   2083  O   LEU A 143      -3.772 -34.493  -2.639  1.00  7.41           O  
ATOM   2084  CB  LEU A 143      -1.751 -33.633  -5.015  1.00  9.59           C  
ATOM   2085  CG  LEU A 143      -1.018 -32.992  -3.720  1.00  9.59           C  
ATOM   2086  CD1 LEU A 143       0.384 -32.485  -4.137  1.00  9.59           C  
ATOM   2087  CD2 LEU A 143      -1.846 -31.814  -3.109  1.00  9.59           C  
ATOM   2088  H   LEU A 143      -3.024 -34.981  -6.855  1.00  8.10           H  
ATOM   2089  HA  LEU A 143      -2.172 -35.546  -4.174  1.00  8.27           H  
ATOM   2090 1HB  LEU A 143      -0.985 -33.991  -5.701  1.00 11.51           H  
ATOM   2091 2HB  LEU A 143      -2.310 -32.837  -5.520  1.00 11.51           H  
ATOM   2092  HG  LEU A 143      -0.895 -33.754  -2.960  1.00 11.51           H  
ATOM   2093 1HD1 LEU A 143       0.902 -32.074  -3.268  1.00 11.51           H  
ATOM   2094 2HD1 LEU A 143       0.971 -33.313  -4.539  1.00 11.51           H  
ATOM   2095 3HD1 LEU A 143       0.300 -31.724  -4.881  1.00 11.51           H  
ATOM   2096 1HD2 LEU A 143      -1.306 -31.415  -2.251  1.00 11.51           H  
ATOM   2097 2HD2 LEU A 143      -1.983 -31.035  -3.835  1.00 11.51           H  
ATOM   2098 3HD2 LEU A 143      -2.816 -32.134  -2.776  1.00 11.51           H  
ATOM   2099  N   VAL A 144      -4.882 -33.648  -4.392  1.00  6.88           N  
ATOM   2100  CA  VAL A 144      -5.927 -33.118  -3.513  1.00  7.18           C  
ATOM   2101  C   VAL A 144      -6.653 -34.245  -2.778  1.00  7.57           C  
ATOM   2102  O   VAL A 144      -7.126 -34.049  -1.657  1.00  7.92           O  
ATOM   2103  CB  VAL A 144      -6.958 -32.236  -4.275  1.00  9.93           C  
ATOM   2104  CG1 VAL A 144      -7.928 -33.079  -5.104  1.00  9.93           C  
ATOM   2105  CG2 VAL A 144      -7.720 -31.368  -3.285  1.00  9.93           C  
ATOM   2106  H   VAL A 144      -4.921 -33.485  -5.407  1.00  8.26           H  
ATOM   2107  HA  VAL A 144      -5.443 -32.483  -2.768  1.00  8.62           H  
ATOM   2108  HB  VAL A 144      -6.413 -31.596  -4.977  1.00 11.92           H  
ATOM   2109 1HG1 VAL A 144      -8.586 -32.437  -5.615  1.00 11.92           H  
ATOM   2110 2HG1 VAL A 144      -7.377 -33.657  -5.806  1.00 11.92           H  
ATOM   2111 3HG1 VAL A 144      -8.517 -33.733  -4.469  1.00 11.92           H  
ATOM   2112 1HG2 VAL A 144      -8.413 -30.732  -3.822  1.00 11.92           H  
ATOM   2113 2HG2 VAL A 144      -8.264 -31.991  -2.587  1.00 11.92           H  
ATOM   2114 3HG2 VAL A 144      -7.012 -30.746  -2.736  1.00 11.92           H  
ATOM   2115  N   ILE A 145      -6.751 -35.418  -3.410  1.00  7.63           N  
ATOM   2116  CA  ILE A 145      -7.395 -36.572  -2.803  1.00  8.11           C  
ATOM   2117  C   ILE A 145      -6.509 -37.198  -1.720  1.00  8.33           C  
ATOM   2118  O   ILE A 145      -6.992 -37.539  -0.639  1.00  8.78           O  
ATOM   2119  CB  ILE A 145      -7.717 -37.639  -3.854  1.00 11.17           C  
ATOM   2120  CG1 ILE A 145      -8.702 -37.070  -4.826  1.00 11.17           C  
ATOM   2121  CG2 ILE A 145      -8.350 -38.885  -3.142  1.00 11.17           C  
ATOM   2122  CD1 ILE A 145      -8.869 -37.860  -6.046  1.00 11.17           C  
ATOM   2123  H   ILE A 145      -6.407 -35.486  -4.376  1.00  9.16           H  
ATOM   2124  HA  ILE A 145      -8.321 -36.245  -2.340  1.00  9.73           H  
ATOM   2125  HB  ILE A 145      -6.808 -37.918  -4.397  1.00 13.40           H  
ATOM   2126 1HG1 ILE A 145      -9.648 -36.976  -4.357  1.00 13.40           H  
ATOM   2127 2HG1 ILE A 145      -8.370 -36.086  -5.122  1.00 13.40           H  
ATOM   2128 1HG2 ILE A 145      -8.599 -39.653  -3.868  1.00 13.40           H  
ATOM   2129 2HG2 ILE A 145      -7.658 -39.311  -2.423  1.00 13.40           H  
ATOM   2130 3HG2 ILE A 145      -9.261 -38.578  -2.617  1.00 13.40           H  
ATOM   2131 1HD1 ILE A 145      -9.544 -37.342  -6.640  1.00 13.40           H  
ATOM   2132 2HD1 ILE A 145      -7.910 -37.943  -6.570  1.00 13.40           H  
ATOM   2133 3HD1 ILE A 145      -9.252 -38.858  -5.841  1.00 13.40           H  
ATOM   2134  N   ASN A 146      -5.212 -37.373  -2.023  1.00  8.13           N  
ATOM   2135  CA  ASN A 146      -4.258 -38.028  -1.130  1.00  8.49           C  
ATOM   2136  C   ASN A 146      -3.028 -37.185  -0.703  1.00  8.44           C  
ATOM   2137  O   ASN A 146      -1.923 -37.728  -0.639  1.00  8.19           O  
ATOM   2138  CB  ASN A 146      -3.749 -39.265  -1.831  1.00 11.74           C  
ATOM   2139  CG  ASN A 146      -4.796 -40.276  -2.077  1.00 11.74           C  
ATOM   2140  OD1 ASN A 146      -5.266 -40.956  -1.156  1.00 11.74           O  
ATOM   2141  ND2 ASN A 146      -5.188 -40.406  -3.320  1.00 11.74           N  
ATOM   2142  H   ASN A 146      -4.873 -37.087  -2.948  1.00  9.76           H  
ATOM   2143  HA  ASN A 146      -4.788 -38.323  -0.226  1.00 10.19           H  
ATOM   2144 1HB  ASN A 146      -3.340 -38.967  -2.795  1.00 14.09           H  
ATOM   2145 2HB  ASN A 146      -2.954 -39.703  -1.268  1.00 14.09           H  
ATOM   2146 1HD2 ASN A 146      -5.896 -41.070  -3.561  1.00 14.09           H  
ATOM   2147 2HD2 ASN A 146      -4.791 -39.829  -4.042  1.00 14.09           H  
ATOM   2148  N   PRO A 147      -3.184 -35.921  -0.258  1.00  8.86           N  
ATOM   2149  CA  PRO A 147      -2.106 -34.984   0.045  1.00  9.01           C  
ATOM   2150  C   PRO A 147      -1.193 -35.445   1.178  1.00  9.04           C  
ATOM   2151  O   PRO A 147      -0.080 -34.942   1.324  1.00  8.95           O  
ATOM   2152  CB  PRO A 147      -2.872 -33.724   0.476  1.00 13.51           C  
ATOM   2153  CG  PRO A 147      -4.206 -34.233   0.982  1.00 13.51           C  
ATOM   2154  CD  PRO A 147      -4.519 -35.427   0.130  1.00 13.51           C  
ATOM   2155  HA  PRO A 147      -1.533 -34.796  -0.871  1.00 10.81           H  
ATOM   2156 1HB  PRO A 147      -2.296 -33.177   1.235  1.00 16.21           H  
ATOM   2157 2HB  PRO A 147      -2.985 -33.057  -0.391  1.00 16.21           H  
ATOM   2158 1HG  PRO A 147      -4.154 -34.466   2.050  1.00 16.21           H  
ATOM   2159 2HG  PRO A 147      -4.975 -33.451   0.864  1.00 16.21           H  
ATOM   2160 1HD  PRO A 147      -5.088 -36.175   0.702  1.00 16.21           H  
ATOM   2161 2HD  PRO A 147      -5.059 -35.074  -0.719  1.00 16.21           H  
ATOM   2162  N   GLY A 148      -1.679 -36.376   2.004  1.00  9.37           N  
ATOM   2163  CA  GLY A 148      -0.920 -36.878   3.141  1.00  9.61           C  
ATOM   2164  C   GLY A 148       0.014 -38.038   2.801  1.00  9.24           C  
ATOM   2165  O   GLY A 148       0.723 -38.537   3.680  1.00  9.39           O  
ATOM   2166  H   GLY A 148      -2.596 -36.759   1.839  1.00 11.24           H  
ATOM   2167 1HA  GLY A 148      -0.336 -36.060   3.561  1.00 11.53           H  
ATOM   2168 2HA  GLY A 148      -1.615 -37.193   3.917  1.00 11.53           H  
ATOM   2169  N   GLN A 149       0.011 -38.489   1.548  1.00  8.91           N  
ATOM   2170  CA  GLN A 149       0.874 -39.593   1.156  1.00  8.74           C  
ATOM   2171  C   GLN A 149       2.206 -39.020   0.698  1.00  8.53           C  
ATOM   2172  O   GLN A 149       2.242 -38.028  -0.033  1.00  8.51           O  
ATOM   2173  CB  GLN A 149       0.226 -40.436   0.055  1.00 12.31           C  
ATOM   2174  CG  GLN A 149      -1.037 -41.157   0.492  1.00 12.31           C  
ATOM   2175  CD  GLN A 149      -1.643 -42.028  -0.612  1.00 12.31           C  
ATOM   2176  OE1 GLN A 149      -1.068 -42.198  -1.701  1.00 12.31           O  
ATOM   2177  NE2 GLN A 149      -2.813 -42.589  -0.330  1.00 12.31           N  
ATOM   2178  H   GLN A 149      -0.595 -38.044   0.848  1.00 10.69           H  
ATOM   2179  HA  GLN A 149       1.052 -40.229   2.021  1.00 10.49           H  
ATOM   2180 1HB  GLN A 149      -0.033 -39.793  -0.775  1.00 14.77           H  
ATOM   2181 2HB  GLN A 149       0.935 -41.175  -0.307  1.00 14.77           H  
ATOM   2182 1HG  GLN A 149      -0.804 -41.791   1.342  1.00 14.77           H  
ATOM   2183 2HG  GLN A 149      -1.776 -40.408   0.780  1.00 14.77           H  
ATOM   2184 1HE2 GLN A 149      -3.277 -43.170  -0.997  1.00 14.77           H  
ATOM   2185 2HE2 GLN A 149      -3.248 -42.421   0.557  1.00 14.77           H  
ATOM   2186  N   LEU A 150       3.312 -39.677   1.051  1.00  8.59           N  
ATOM   2187  CA  LEU A 150       4.644 -39.161   0.711  1.00  8.65           C  
ATOM   2188  C   LEU A 150       4.799 -38.827  -0.770  1.00  8.91           C  
ATOM   2189  O   LEU A 150       5.340 -37.783  -1.136  1.00  9.07           O  
ATOM   2190  CB  LEU A 150       5.714 -40.195   1.105  1.00 12.09           C  
ATOM   2191  CG  LEU A 150       7.207 -39.793   0.882  1.00 12.09           C  
ATOM   2192  CD1 LEU A 150       7.567 -38.595   1.766  1.00 12.09           C  
ATOM   2193  CD2 LEU A 150       8.097 -40.987   1.199  1.00 12.09           C  
ATOM   2194  H   LEU A 150       3.229 -40.505   1.627  1.00 10.31           H  
ATOM   2195  HA  LEU A 150       4.790 -38.252   1.284  1.00 10.38           H  
ATOM   2196 1HB  LEU A 150       5.594 -40.422   2.163  1.00 14.51           H  
ATOM   2197 2HB  LEU A 150       5.538 -41.108   0.540  1.00 14.51           H  
ATOM   2198  HG  LEU A 150       7.357 -39.498  -0.159  1.00 14.51           H  
ATOM   2199 1HD1 LEU A 150       8.608 -38.320   1.596  1.00 14.51           H  
ATOM   2200 2HD1 LEU A 150       6.941 -37.751   1.530  1.00 14.51           H  
ATOM   2201 3HD1 LEU A 150       7.430 -38.859   2.812  1.00 14.51           H  
ATOM   2202 1HD2 LEU A 150       9.143 -40.718   1.037  1.00 14.51           H  
ATOM   2203 2HD2 LEU A 150       7.959 -41.283   2.240  1.00 14.51           H  
ATOM   2204 3HD2 LEU A 150       7.834 -41.820   0.547  1.00 14.51           H  
ATOM   2205  N   ARG A 151       4.263 -39.688  -1.634  1.00  9.14           N  
ATOM   2206  CA  ARG A 151       4.366 -39.512  -3.079  1.00  9.59           C  
ATOM   2207  C   ARG A 151       3.742 -38.217  -3.609  1.00  9.63           C  
ATOM   2208  O   ARG A 151       4.017 -37.827  -4.746  1.00  9.65           O  
ATOM   2209  CB  ARG A 151       3.804 -40.722  -3.800  1.00 13.24           C  
ATOM   2210  CG  ARG A 151       2.344 -40.973  -3.602  1.00 13.24           C  
ATOM   2211  CD  ARG A 151       1.906 -42.199  -4.298  1.00 13.24           C  
ATOM   2212  NE  ARG A 151       0.561 -42.575  -3.922  1.00 13.24           N  
ATOM   2213  CZ  ARG A 151      -0.242 -43.436  -4.572  1.00 13.24           C  
ATOM   2214  NH1 ARG A 151       0.133 -44.030  -5.688  1.00 13.24           N  
ATOM   2215  NH2 ARG A 151      -1.423 -43.668  -4.044  1.00 13.24           N  
ATOM   2216  H   ARG A 151       3.818 -40.509  -1.263  1.00 10.97           H  
ATOM   2217  HA  ARG A 151       5.430 -39.481  -3.321  1.00 11.51           H  
ATOM   2218 1HB  ARG A 151       3.968 -40.608  -4.871  1.00 15.89           H  
ATOM   2219 2HB  ARG A 151       4.339 -41.613  -3.481  1.00 15.89           H  
ATOM   2220 1HG  ARG A 151       2.099 -41.054  -2.547  1.00 15.89           H  
ATOM   2221 2HG  ARG A 151       1.811 -40.148  -4.034  1.00 15.89           H  
ATOM   2222 1HD  ARG A 151       1.923 -42.010  -5.371  1.00 15.89           H  
ATOM   2223 2HD  ARG A 151       2.575 -43.022  -4.056  1.00 15.89           H  
ATOM   2224  HE  ARG A 151       0.175 -42.182  -3.053  1.00 15.89           H  
ATOM   2225 1HH1 ARG A 151       1.042 -43.845  -6.082  1.00 15.89           H  
ATOM   2226 2HH1 ARG A 151      -0.492 -44.672  -6.152  1.00 15.89           H  
ATOM   2227 1HH2 ARG A 151      -1.645 -43.187  -3.166  1.00 15.89           H  
ATOM   2228 2HH2 ARG A 151      -2.072 -44.302  -4.478  1.00 15.89           H  
ATOM   2229  N   TYR A 152       2.864 -37.583  -2.831  1.00  9.82           N  
ATOM   2230  CA  TYR A 152       2.260 -36.337  -3.256  1.00 10.07           C  
ATOM   2231  C   TYR A 152       2.731 -35.180  -2.366  1.00  9.91           C  
ATOM   2232  O   TYR A 152       2.892 -34.057  -2.845  1.00 10.20           O  
ATOM   2233  CB  TYR A 152       0.732 -36.428  -3.251  1.00 14.00           C  
ATOM   2234  CG  TYR A 152       0.199 -37.490  -4.158  1.00 14.00           C  
ATOM   2235  CD1 TYR A 152      -0.480 -38.566  -3.636  1.00 14.00           C  
ATOM   2236  CD2 TYR A 152       0.424 -37.406  -5.516  1.00 14.00           C  
ATOM   2237  CE1 TYR A 152      -0.934 -39.562  -4.462  1.00 14.00           C  
ATOM   2238  CE2 TYR A 152      -0.021 -38.397  -6.343  1.00 14.00           C  
ATOM   2239  CZ  TYR A 152      -0.691 -39.478  -5.823  1.00 14.00           C  
ATOM   2240  OH  TYR A 152      -1.138 -40.473  -6.668  1.00 14.00           O  
ATOM   2241  H   TYR A 152       2.659 -37.942  -1.900  1.00 11.78           H  
ATOM   2242  HA  TYR A 152       2.590 -36.115  -4.268  1.00 12.08           H  
ATOM   2243 1HB  TYR A 152       0.371 -36.622  -2.233  1.00 16.80           H  
ATOM   2244 2HB  TYR A 152       0.329 -35.500  -3.568  1.00 16.80           H  
ATOM   2245  HD1 TYR A 152      -0.654 -38.628  -2.571  1.00 16.80           H  
ATOM   2246  HD2 TYR A 152       0.963 -36.557  -5.933  1.00 16.80           H  
ATOM   2247  HE1 TYR A 152      -1.472 -40.413  -4.045  1.00 16.80           H  
ATOM   2248  HE2 TYR A 152       0.160 -38.335  -7.417  1.00 16.80           H  
ATOM   2249  HH  TYR A 152      -1.034 -40.191  -7.604  1.00 16.80           H  
ATOM   2250  N   SER A 153       2.988 -35.450  -1.075  1.00  9.63           N  
ATOM   2251  CA  SER A 153       3.349 -34.382  -0.139  1.00  9.70           C  
ATOM   2252  C   SER A 153       4.697 -33.749  -0.474  1.00  9.43           C  
ATOM   2253  O   SER A 153       4.933 -32.586  -0.147  1.00  9.57           O  
ATOM   2254  CB  SER A 153       3.390 -34.893   1.295  1.00 13.55           C  
ATOM   2255  OG  SER A 153       4.511 -35.700   1.530  1.00 13.55           O  
ATOM   2256  H   SER A 153       2.866 -36.391  -0.711  1.00 11.56           H  
ATOM   2257  HA  SER A 153       2.584 -33.609  -0.199  1.00 11.64           H  
ATOM   2258 1HB  SER A 153       3.392 -34.050   1.983  1.00 16.26           H  
ATOM   2259 2HB  SER A 153       2.485 -35.472   1.488  1.00 16.26           H  
ATOM   2260  HG  SER A 153       4.335 -36.145   2.363  1.00 16.26           H  
ATOM   2261  N   VAL A 154       5.549 -34.463  -1.224  1.00  9.28           N  
ATOM   2262  CA  VAL A 154       6.853 -33.912  -1.597  1.00  9.26           C  
ATOM   2263  C   VAL A 154       6.854 -33.325  -3.005  1.00  9.41           C  
ATOM   2264  O   VAL A 154       7.921 -33.041  -3.555  1.00  9.76           O  
ATOM   2265  CB  VAL A 154       7.953 -34.991  -1.542  1.00 12.98           C  
ATOM   2266  CG1 VAL A 154       8.006 -35.565  -0.150  1.00 12.98           C  
ATOM   2267  CG2 VAL A 154       7.715 -36.070  -2.618  1.00 12.98           C  
ATOM   2268  H   VAL A 154       5.330 -35.447  -1.412  1.00 11.14           H  
ATOM   2269  HA  VAL A 154       7.105 -33.120  -0.893  1.00 11.11           H  
ATOM   2270  HB  VAL A 154       8.919 -34.521  -1.724  1.00 15.58           H  
ATOM   2271 1HG1 VAL A 154       8.800 -36.307  -0.091  1.00 15.58           H  
ATOM   2272 2HG1 VAL A 154       8.193 -34.769   0.566  1.00 15.58           H  
ATOM   2273 3HG1 VAL A 154       7.050 -36.033   0.068  1.00 15.58           H  
ATOM   2274 1HG2 VAL A 154       8.508 -36.812  -2.562  1.00 15.58           H  
ATOM   2275 2HG2 VAL A 154       6.774 -36.546  -2.465  1.00 15.58           H  
ATOM   2276 3HG2 VAL A 154       7.721 -35.624  -3.613  1.00 15.58           H  
ATOM   2277  N   GLY A 155       5.680 -33.199  -3.616  1.00  9.35           N  
ATOM   2278  CA  GLY A 155       5.573 -32.653  -4.951  1.00  9.67           C  
ATOM   2279  C   GLY A 155       5.447 -31.132  -4.888  1.00  9.60           C  
ATOM   2280  O   GLY A 155       5.821 -30.515  -3.888  1.00  9.41           O  
ATOM   2281  H   GLY A 155       4.820 -33.468  -3.128  1.00 11.22           H  
ATOM   2282 1HA  GLY A 155       6.450 -32.940  -5.531  1.00 11.60           H  
ATOM   2283 2HA  GLY A 155       4.695 -33.089  -5.425  1.00 11.60           H  
ATOM   2284  N   PRO A 156       5.001 -30.489  -5.979  1.00 10.00           N  
ATOM   2285  CA  PRO A 156       4.815 -29.058  -6.102  1.00 10.27           C  
ATOM   2286  C   PRO A 156       3.777 -28.669  -5.074  1.00  9.97           C  
ATOM   2287  O   PRO A 156       2.896 -29.476  -4.758  1.00 10.13           O  
ATOM   2288  CB  PRO A 156       4.275 -28.900  -7.524  1.00 15.41           C  
ATOM   2289  CG  PRO A 156       4.723 -30.156  -8.250  1.00 15.41           C  
ATOM   2290  CD  PRO A 156       4.679 -31.243  -7.198  1.00 15.41           C  
ATOM   2291  HA  PRO A 156       5.764 -28.532  -5.945  1.00 12.32           H  
ATOM   2292 1HB  PRO A 156       3.204 -28.780  -7.490  1.00 18.49           H  
ATOM   2293 2HB  PRO A 156       4.682 -27.978  -7.988  1.00 18.49           H  
ATOM   2294 1HG  PRO A 156       4.044 -30.358  -9.095  1.00 18.49           H  
ATOM   2295 2HG  PRO A 156       5.725 -30.010  -8.680  1.00 18.49           H  
ATOM   2296 1HD  PRO A 156       3.664 -31.672  -7.122  1.00 18.49           H  
ATOM   2297 2HD  PRO A 156       5.442 -31.997  -7.429  1.00 18.49           H  
ATOM   2298  N   ALA A 157       3.829 -27.455  -4.551  1.00  9.72           N  
ATOM   2299  CA  ALA A 157       2.804 -27.143  -3.576  1.00  9.68           C  
ATOM   2300  C   ALA A 157       1.501 -26.828  -4.288  1.00  9.36           C  
ATOM   2301  O   ALA A 157       1.152 -25.681  -4.574  1.00  9.32           O  
ATOM   2302  CB  ALA A 157       3.255 -25.981  -2.716  1.00 13.57           C  
ATOM   2303  H   ALA A 157       4.545 -26.791  -4.804  1.00 11.66           H  
ATOM   2304  HA  ALA A 157       2.642 -28.015  -2.945  1.00 11.62           H  
ATOM   2305 1HB  ALA A 157       2.486 -25.753  -1.977  1.00 16.28           H  
ATOM   2306 2HB  ALA A 157       4.181 -26.249  -2.209  1.00 16.28           H  
ATOM   2307 3HB  ALA A 157       3.429 -25.128  -3.342  1.00 16.28           H  
ATOM   2308  N   LEU A 158       0.708 -27.864  -4.460  1.00  9.38           N  
ATOM   2309  CA  LEU A 158      -0.529 -27.747  -5.204  1.00  9.34           C  
ATOM   2310  C   LEU A 158      -1.676 -27.376  -4.311  1.00  9.21           C  
ATOM   2311  O   LEU A 158      -2.607 -28.154  -4.098  1.00  9.43           O  
ATOM   2312  CB  LEU A 158      -0.858 -29.031  -5.984  1.00 13.09           C  
ATOM   2313  CG  LEU A 158       0.205 -29.508  -6.997  1.00 13.09           C  
ATOM   2314  CD1 LEU A 158      -0.262 -30.771  -7.707  1.00 13.09           C  
ATOM   2315  CD2 LEU A 158       0.481 -28.434  -7.978  1.00 13.09           C  
ATOM   2316  H   LEU A 158       1.061 -28.776  -4.168  1.00 11.26           H  
ATOM   2317  HA  LEU A 158      -0.430 -26.927  -5.909  1.00 11.21           H  
ATOM   2318 1HB  LEU A 158      -0.991 -29.813  -5.286  1.00 15.71           H  
ATOM   2319 2HB  LEU A 158      -1.797 -28.886  -6.520  1.00 15.71           H  
ATOM   2320  HG  LEU A 158       1.115 -29.756  -6.465  1.00 15.71           H  
ATOM   2321 1HD1 LEU A 158       0.508 -31.101  -8.404  1.00 15.71           H  
ATOM   2322 2HD1 LEU A 158      -0.461 -31.560  -6.996  1.00 15.71           H  
ATOM   2323 3HD1 LEU A 158      -1.150 -30.546  -8.246  1.00 15.71           H  
ATOM   2324 1HD2 LEU A 158       1.223 -28.782  -8.651  1.00 15.71           H  
ATOM   2325 2HD2 LEU A 158      -0.430 -28.185  -8.527  1.00 15.71           H  
ATOM   2326 3HD2 LEU A 158       0.863 -27.558  -7.481  1.00 15.71           H  
ATOM   2327  N   GLY A 159      -1.635 -26.147  -3.812  1.00  9.11           N  
ATOM   2328  CA  GLY A 159      -2.698 -25.594  -2.962  1.00  9.26           C  
ATOM   2329  C   GLY A 159      -3.859 -25.249  -3.892  1.00  9.02           C  
ATOM   2330  O   GLY A 159      -4.164 -24.081  -4.140  1.00  9.05           O  
ATOM   2331  H   GLY A 159      -0.797 -25.605  -4.047  1.00 10.93           H  
ATOM   2332 1HA  GLY A 159      -3.008 -26.326  -2.217  1.00 11.11           H  
ATOM   2333 2HA  GLY A 159      -2.343 -24.703  -2.443  1.00 11.11           H  
ATOM   2334  N   CYS A 160      -4.467 -26.304  -4.418  1.00  9.05           N  
ATOM   2335  CA  CYS A 160      -5.431 -26.287  -5.492  1.00  9.09           C  
ATOM   2336  C   CYS A 160      -6.595 -27.250  -5.315  1.00  9.45           C  
ATOM   2337  O   CYS A 160      -6.396 -28.437  -5.058  1.00  9.80           O  
ATOM   2338  CB  CYS A 160      -4.655 -26.714  -6.742  1.00 12.71           C  
ATOM   2339  SG  CYS A 160      -5.554 -26.832  -8.236  1.00 12.71           S  
ATOM   2340  H   CYS A 160      -4.135 -27.209  -4.086  1.00 10.86           H  
ATOM   2341  HA  CYS A 160      -5.814 -25.273  -5.596  1.00 10.91           H  
ATOM   2342 1HB  CYS A 160      -3.836 -26.017  -6.900  1.00 15.25           H  
ATOM   2343 2HB  CYS A 160      -4.208 -27.692  -6.554  1.00 15.25           H  
ATOM   2344  HG  CYS A 160      -6.545 -27.685  -7.811  1.00 15.25           H  
ATOM   2345  N   ALA A 161      -7.818 -26.758  -5.513  1.00  9.61           N  
ATOM   2346  CA  ALA A 161      -8.985 -27.620  -5.497  1.00 10.23           C  
ATOM   2347  C   ALA A 161      -8.871 -28.626  -6.631  1.00 10.85           C  
ATOM   2348  O   ALA A 161      -8.184 -28.379  -7.631  1.00 11.18           O  
ATOM   2349  CB  ALA A 161     -10.266 -26.812  -5.647  1.00 14.07           C  
ATOM   2350  H   ALA A 161      -7.980 -25.763  -5.689  1.00 11.53           H  
ATOM   2351  HA  ALA A 161      -9.004 -28.159  -4.552  1.00 12.28           H  
ATOM   2352 1HB  ALA A 161     -11.127 -27.482  -5.632  1.00 16.88           H  
ATOM   2353 2HB  ALA A 161     -10.348 -26.095  -4.834  1.00 16.88           H  
ATOM   2354 3HB  ALA A 161     -10.252 -26.279  -6.591  1.00 16.88           H  
ATOM   2355  N   GLY A 162      -9.485 -29.788  -6.459  1.00 11.19           N  
ATOM   2356  CA  GLY A 162      -9.423 -30.758  -7.533  1.00 12.00           C  
ATOM   2357  C   GLY A 162     -10.070 -30.138  -8.736  1.00 12.33           C  
ATOM   2358  O   GLY A 162     -10.896 -29.243  -8.608  1.00 12.63           O  
ATOM   2359  H   GLY A 162     -10.008 -29.973  -5.619  1.00 13.43           H  
ATOM   2360 1HA  GLY A 162      -8.388 -31.022  -7.743  1.00 14.40           H  
ATOM   2361 2HA  GLY A 162      -9.954 -31.660  -7.256  1.00 14.40           H  
ATOM   2362  N   GLY A 163      -9.593 -30.492  -9.905  1.00 12.44           N  
ATOM   2363  CA  GLY A 163     -10.131 -29.971 -11.138  1.00 12.90           C  
ATOM   2364  C   GLY A 163      -9.495 -28.663 -11.613  1.00 13.09           C  
ATOM   2365  O   GLY A 163      -9.496 -28.392 -12.807  1.00 13.46           O  
ATOM   2366  H   GLY A 163      -8.905 -31.235  -9.943  1.00 14.93           H  
ATOM   2367 1HA  GLY A 163     -10.046 -30.715 -11.906  1.00 15.48           H  
ATOM   2368 2HA  GLY A 163     -11.191 -29.814 -10.999  1.00 15.48           H  
ATOM   2369  N   GLY A 164      -8.854 -27.918 -10.710  1.00 13.01           N  
ATOM   2370  CA  GLY A 164      -8.298 -26.593 -10.990  1.00 13.34           C  
ATOM   2371  C   GLY A 164      -8.471 -25.802  -9.692  1.00 13.18           C  
ATOM   2372  O   GLY A 164      -9.374 -26.107  -8.904  1.00 13.45           O  
ATOM   2373  H   GLY A 164      -8.795 -28.241  -9.736  1.00 15.61           H  
ATOM   2374 1HA  GLY A 164      -7.242 -26.666 -11.257  1.00 16.01           H  
ATOM   2375 2HA  GLY A 164      -8.831 -26.113 -11.809  1.00 16.01           H  
ATOM   2376  N   ARG A 165      -7.675 -24.748  -9.481  1.00 12.92           N  
ATOM   2377  CA  ARG A 165      -7.703 -24.081  -8.174  1.00 12.92           C  
ATOM   2378  C   ARG A 165      -9.039 -23.609  -7.667  1.00 12.79           C  
ATOM   2379  O   ARG A 165      -9.261 -23.728  -6.457  1.00 12.84           O  
ATOM   2380  CB  ARG A 165      -6.693 -22.939  -8.061  1.00 18.09           C  
ATOM   2381  CG  ARG A 165      -6.782 -22.139  -6.733  1.00 18.09           C  
ATOM   2382  CD  ARG A 165      -5.691 -21.160  -6.593  1.00 18.09           C  
ATOM   2383  NE  ARG A 165      -5.656 -20.175  -7.681  1.00 18.09           N  
ATOM   2384  CZ  ARG A 165      -6.416 -19.062  -7.820  1.00 18.09           C  
ATOM   2385  NH1 ARG A 165      -7.318 -18.704  -6.936  1.00 18.09           N  
ATOM   2386  NH2 ARG A 165      -6.223 -18.337  -8.899  1.00 18.09           N  
ATOM   2387  H   ARG A 165      -7.006 -24.449 -10.201  1.00 15.50           H  
ATOM   2388  HA  ARG A 165      -7.366 -24.812  -7.456  1.00 15.50           H  
ATOM   2389 1HB  ARG A 165      -5.694 -23.347  -8.107  1.00 21.71           H  
ATOM   2390 2HB  ARG A 165      -6.782 -22.265  -8.866  1.00 21.71           H  
ATOM   2391 1HG  ARG A 165      -7.721 -21.599  -6.683  1.00 21.71           H  
ATOM   2392 2HG  ARG A 165      -6.719 -22.832  -5.891  1.00 21.71           H  
ATOM   2393 1HD  ARG A 165      -5.769 -20.633  -5.641  1.00 21.71           H  
ATOM   2394 2HD  ARG A 165      -4.766 -21.724  -6.618  1.00 21.71           H  
ATOM   2395  HE  ARG A 165      -4.972 -20.334  -8.427  1.00 21.71           H  
ATOM   2396 1HH1 ARG A 165      -7.455 -19.251  -6.105  1.00 21.71           H  
ATOM   2397 2HH1 ARG A 165      -7.868 -17.871  -7.099  1.00 21.71           H  
ATOM   2398 1HH2 ARG A 165      -5.514 -18.662  -9.568  1.00 21.71           H  
ATOM   2399 2HH2 ARG A 165      -6.760 -17.500  -9.064  1.00 21.71           H  
ATOM   2400  N   ILE A 166      -9.910 -23.089  -8.535  1.00 12.76           N  
ATOM   2401  CA  ILE A 166     -11.189 -22.566  -8.055  1.00 12.77           C  
ATOM   2402  C   ILE A 166     -12.399 -23.350  -8.509  1.00 12.45           C  
ATOM   2403  O   ILE A 166     -13.504 -22.796  -8.611  1.00 12.57           O  
ATOM   2404  CB  ILE A 166     -11.414 -21.122  -8.460  1.00 17.87           C  
ATOM   2405  CG1 ILE A 166     -11.396 -20.979  -9.977  1.00 17.87           C  
ATOM   2406  CG2 ILE A 166     -10.355 -20.237  -7.781  1.00 17.87           C  
ATOM   2407  CD1 ILE A 166     -11.873 -19.674 -10.510  1.00 17.87           C  
ATOM   2408  H   ILE A 166      -9.666 -23.072  -9.531  1.00 15.31           H  
ATOM   2409  HA  ILE A 166     -11.181 -22.600  -6.967  1.00 15.32           H  
ATOM   2410  HB  ILE A 166     -12.383 -20.873  -8.150  1.00 21.44           H  
ATOM   2411 1HG1 ILE A 166     -10.426 -21.093 -10.283  1.00 21.44           H  
ATOM   2412 2HG1 ILE A 166     -12.007 -21.759 -10.427  1.00 21.44           H  
ATOM   2413 1HG2 ILE A 166     -10.513 -19.192  -8.017  1.00 21.44           H  
ATOM   2414 2HG2 ILE A 166     -10.419 -20.376  -6.705  1.00 21.44           H  
ATOM   2415 3HG2 ILE A 166      -9.371 -20.538  -8.125  1.00 21.44           H  
ATOM   2416 1HD1 ILE A 166     -11.808 -19.678 -11.605  1.00 21.44           H  
ATOM   2417 2HD1 ILE A 166     -12.910 -19.528 -10.217  1.00 21.44           H  
ATOM   2418 3HD1 ILE A 166     -11.265 -18.873 -10.129  1.00 21.44           H  
ATOM   2419  N   TYR A 167     -12.197 -24.605  -8.850  1.00 12.20           N  
ATOM   2420  CA  TYR A 167     -13.330 -25.420  -9.218  1.00 12.04           C  
ATOM   2421  C   TYR A 167     -14.282 -25.630  -8.068  1.00 11.93           C  
ATOM   2422  O   TYR A 167     -13.866 -25.805  -6.921  1.00 11.78           O  
ATOM   2423  CB  TYR A 167     -12.897 -26.775  -9.753  1.00 16.92           C  
ATOM   2424  CG  TYR A 167     -12.546 -26.825 -11.203  1.00 16.92           C  
ATOM   2425  CD1 TYR A 167     -11.888 -25.798 -11.881  1.00 16.92           C  
ATOM   2426  CD2 TYR A 167     -12.944 -27.943 -11.875  1.00 16.92           C  
ATOM   2427  CE1 TYR A 167     -11.659 -25.947 -13.230  1.00 16.92           C  
ATOM   2428  CE2 TYR A 167     -12.724 -28.089 -13.189  1.00 16.92           C  
ATOM   2429  CZ  TYR A 167     -12.097 -27.113 -13.880  1.00 16.92           C  
ATOM   2430  OH  TYR A 167     -11.903 -27.297 -15.221  1.00 16.92           O  
ATOM   2431  H   TYR A 167     -11.248 -24.999  -8.803  1.00 14.64           H  
ATOM   2432  HA  TYR A 167     -13.883 -24.904 -10.004  1.00 14.45           H  
ATOM   2433 1HB  TYR A 167     -12.017 -27.098  -9.193  1.00 20.30           H  
ATOM   2434 2HB  TYR A 167     -13.681 -27.505  -9.561  1.00 20.30           H  
ATOM   2435  HD1 TYR A 167     -11.557 -24.895 -11.376  1.00 20.30           H  
ATOM   2436  HD2 TYR A 167     -13.444 -28.726 -11.336  1.00 20.30           H  
ATOM   2437  HE1 TYR A 167     -11.149 -25.164 -13.787  1.00 20.30           H  
ATOM   2438  HE2 TYR A 167     -13.055 -28.993 -13.699  1.00 20.30           H  
ATOM   2439  HH  TYR A 167     -11.516 -26.503 -15.607  1.00 20.30           H  
ATOM   2440  N   ASP A 168     -15.566 -25.616  -8.383  1.00 12.16           N  
ATOM   2441  CA  ASP A 168     -16.587 -25.936  -7.424  1.00 12.24           C  
ATOM   2442  C   ASP A 168     -16.487 -27.408  -7.127  1.00 11.83           C  
ATOM   2443  O   ASP A 168     -15.965 -28.167  -7.939  1.00 11.78           O  
ATOM   2444  CB  ASP A 168     -17.923 -25.498  -7.982  1.00 17.11           C  
ATOM   2445  CG  ASP A 168     -18.188 -26.037  -9.363  1.00 17.11           C  
ATOM   2446  OD1 ASP A 168     -17.640 -25.423 -10.288  1.00 17.11           O  
ATOM   2447  OD2 ASP A 168     -18.855 -27.044  -9.514  1.00 17.11           O  
ATOM   2448  H   ASP A 168     -15.860 -25.393  -9.338  1.00 14.59           H  
ATOM   2449  HA  ASP A 168     -16.400 -25.384  -6.501  1.00 14.69           H  
ATOM   2450 1HB  ASP A 168     -18.708 -25.837  -7.331  1.00 20.53           H  
ATOM   2451 2HB  ASP A 168     -17.968 -24.408  -8.016  1.00 20.53           H  
ATOM   2452  N   PHE A 169     -16.984 -27.854  -5.990  1.00 11.70           N  
ATOM   2453  CA  PHE A 169     -16.843 -29.266  -5.699  1.00 11.44           C  
ATOM   2454  C   PHE A 169     -17.356 -30.178  -6.797  1.00 11.71           C  
ATOM   2455  O   PHE A 169     -16.703 -31.169  -7.111  1.00 11.54           O  
ATOM   2456  CB  PHE A 169     -17.514 -29.690  -4.418  1.00 16.12           C  
ATOM   2457  CG  PHE A 169     -17.299 -31.134  -4.200  1.00 16.12           C  
ATOM   2458  CD1 PHE A 169     -16.131 -31.582  -3.635  1.00 16.12           C  
ATOM   2459  CD2 PHE A 169     -18.234 -32.048  -4.579  1.00 16.12           C  
ATOM   2460  CE1 PHE A 169     -15.917 -32.908  -3.461  1.00 16.12           C  
ATOM   2461  CE2 PHE A 169     -18.020 -33.380  -4.408  1.00 16.12           C  
ATOM   2462  CZ  PHE A 169     -16.857 -33.816  -3.848  1.00 16.12           C  
ATOM   2463  H   PHE A 169     -17.414 -27.222  -5.327  1.00 14.04           H  
ATOM   2464  HA  PHE A 169     -15.776 -29.464  -5.585  1.00 13.73           H  
ATOM   2465 1HB  PHE A 169     -17.100 -29.145  -3.576  1.00 19.34           H  
ATOM   2466 2HB  PHE A 169     -18.586 -29.501  -4.467  1.00 19.34           H  
ATOM   2467  HD1 PHE A 169     -15.371 -30.863  -3.328  1.00 19.34           H  
ATOM   2468  HD2 PHE A 169     -19.147 -31.691  -5.027  1.00 19.34           H  
ATOM   2469  HE1 PHE A 169     -14.997 -33.238  -3.008  1.00 19.34           H  
ATOM   2470  HE2 PHE A 169     -18.771 -34.090  -4.722  1.00 19.34           H  
ATOM   2471  HZ  PHE A 169     -16.682 -34.874  -3.709  1.00 19.34           H  
ATOM   2472  N   GLU A 170     -18.563 -29.931  -7.321  1.00 12.27           N  
ATOM   2473  CA  GLU A 170     -19.063 -30.859  -8.317  1.00 12.66           C  
ATOM   2474  C   GLU A 170     -18.124 -30.908  -9.507  1.00 12.68           C  
ATOM   2475  O   GLU A 170     -17.822 -31.996 -10.000  1.00 12.77           O  
ATOM   2476  CB  GLU A 170     -20.477 -30.511  -8.765  1.00 17.57           C  
ATOM   2477  CG  GLU A 170     -21.065 -31.545  -9.728  1.00 17.57           C  
ATOM   2478  CD  GLU A 170     -22.499 -31.300 -10.063  1.00 17.57           C  
ATOM   2479  OE1 GLU A 170     -22.803 -30.267 -10.605  1.00 17.57           O  
ATOM   2480  OE2 GLU A 170     -23.311 -32.148  -9.740  1.00 17.57           O  
ATOM   2481  H   GLU A 170     -19.091 -29.112  -7.059  1.00 14.72           H  
ATOM   2482  HA  GLU A 170     -19.084 -31.854  -7.879  1.00 15.19           H  
ATOM   2483 1HB  GLU A 170     -21.131 -30.423  -7.899  1.00 21.08           H  
ATOM   2484 2HB  GLU A 170     -20.469 -29.541  -9.270  1.00 21.08           H  
ATOM   2485 1HG  GLU A 170     -20.489 -31.530 -10.658  1.00 21.08           H  
ATOM   2486 2HG  GLU A 170     -20.955 -32.539  -9.297  1.00 21.08           H  
ATOM   2487  N   ALA A 171     -17.647 -29.745  -9.971  1.00 12.72           N  
ATOM   2488  CA  ALA A 171     -16.708 -29.734 -11.080  1.00 12.91           C  
ATOM   2489  C   ALA A 171     -15.423 -30.474 -10.734  1.00 12.42           C  
ATOM   2490  O   ALA A 171     -14.885 -31.208 -11.572  1.00 12.65           O  
ATOM   2491  CB  ALA A 171     -16.368 -28.313 -11.458  1.00 18.00           C  
ATOM   2492  H   ALA A 171     -17.981 -28.850  -9.577  1.00 15.26           H  
ATOM   2493  HA  ALA A 171     -17.181 -30.234 -11.924  1.00 15.49           H  
ATOM   2494 1HB  ALA A 171     -15.699 -28.309 -12.304  1.00 21.60           H  
ATOM   2495 2HB  ALA A 171     -17.285 -27.784 -11.719  1.00 21.60           H  
ATOM   2496 3HB  ALA A 171     -15.900 -27.815 -10.610  1.00 21.60           H  
ATOM   2497  N   ALA A 172     -14.936 -30.297  -9.501  1.00 11.85           N  
ATOM   2498  CA  ALA A 172     -13.718 -30.955  -9.057  1.00 11.51           C  
ATOM   2499  C   ALA A 172     -13.889 -32.453  -9.078  1.00 11.59           C  
ATOM   2500  O   ALA A 172     -13.025 -33.181  -9.558  1.00 11.73           O  
ATOM   2501  CB  ALA A 172     -13.380 -30.526  -7.645  1.00 16.25           C  
ATOM   2502  H   ALA A 172     -15.413 -29.646  -8.871  1.00 14.22           H  
ATOM   2503  HA  ALA A 172     -12.913 -30.682  -9.730  1.00 13.81           H  
ATOM   2504 1HB  ALA A 172     -12.470 -31.012  -7.324  1.00 19.50           H  
ATOM   2505 2HB  ALA A 172     -13.249 -29.439  -7.622  1.00 19.50           H  
ATOM   2506 3HB  ALA A 172     -14.186 -30.803  -6.978  1.00 19.50           H  
ATOM   2507  N   TRP A 173     -15.037 -32.897  -8.592  1.00 11.66           N  
ATOM   2508  CA  TRP A 173     -15.417 -34.287  -8.504  1.00 11.89           C  
ATOM   2509  C   TRP A 173     -15.488 -34.890  -9.904  1.00 12.42           C  
ATOM   2510  O   TRP A 173     -14.938 -35.975 -10.137  1.00 12.61           O  
ATOM   2511  CB  TRP A 173     -16.712 -34.366  -7.698  1.00 16.55           C  
ATOM   2512  CG  TRP A 173     -17.291 -35.700  -7.463  1.00 16.55           C  
ATOM   2513  CD1 TRP A 173     -16.920 -36.599  -6.513  1.00 16.55           C  
ATOM   2514  CD2 TRP A 173     -18.412 -36.277  -8.144  1.00 16.55           C  
ATOM   2515  NE1 TRP A 173     -17.714 -37.704  -6.574  1.00 16.55           N  
ATOM   2516  CE2 TRP A 173     -18.646 -37.522  -7.559  1.00 16.55           C  
ATOM   2517  CE3 TRP A 173     -19.231 -35.843  -9.186  1.00 16.55           C  
ATOM   2518  CZ2 TRP A 173     -19.669 -38.344  -7.980  1.00 16.55           C  
ATOM   2519  CZ3 TRP A 173     -20.251 -36.665  -9.611  1.00 16.55           C  
ATOM   2520  CH2 TRP A 173     -20.469 -37.887  -9.024  1.00 16.55           C  
ATOM   2521  H   TRP A 173     -15.675 -32.202  -8.201  1.00 13.99           H  
ATOM   2522  HA  TRP A 173     -14.649 -34.816  -7.944  1.00 14.27           H  
ATOM   2523 1HB  TRP A 173     -16.535 -33.901  -6.742  1.00 19.86           H  
ATOM   2524 2HB  TRP A 173     -17.464 -33.766  -8.191  1.00 19.86           H  
ATOM   2525  HD1 TRP A 173     -16.108 -36.459  -5.812  1.00 19.86           H  
ATOM   2526  HE1 TRP A 173     -17.625 -38.538  -5.968  1.00 19.86           H  
ATOM   2527  HE3 TRP A 173     -19.070 -34.871  -9.669  1.00 19.86           H  
ATOM   2528  HZ2 TRP A 173     -19.853 -39.317  -7.523  1.00 19.86           H  
ATOM   2529  HZ3 TRP A 173     -20.876 -36.309 -10.433  1.00 19.86           H  
ATOM   2530  HH2 TRP A 173     -21.284 -38.510  -9.386  1.00 19.86           H  
ATOM   2531  N   ASP A 174     -16.137 -34.188 -10.849  1.00 12.79           N  
ATOM   2532  CA  ASP A 174     -16.193 -34.681 -12.218  1.00 13.41           C  
ATOM   2533  C   ASP A 174     -14.797 -34.768 -12.831  1.00 13.43           C  
ATOM   2534  O   ASP A 174     -14.492 -35.747 -13.516  1.00 13.85           O  
ATOM   2535  CB  ASP A 174     -17.033 -33.766 -13.121  1.00 18.53           C  
ATOM   2536  CG  ASP A 174     -18.551 -33.828 -12.911  1.00 18.53           C  
ATOM   2537  OD1 ASP A 174     -19.025 -34.733 -12.280  1.00 18.53           O  
ATOM   2538  OD2 ASP A 174     -19.221 -32.967 -13.430  1.00 18.53           O  
ATOM   2539  H   ASP A 174     -16.621 -33.319 -10.601  1.00 15.35           H  
ATOM   2540  HA  ASP A 174     -16.635 -35.675 -12.208  1.00 16.09           H  
ATOM   2541 1HB  ASP A 174     -16.715 -32.734 -12.954  1.00 22.24           H  
ATOM   2542 2HB  ASP A 174     -16.820 -34.000 -14.162  1.00 22.24           H  
ATOM   2543  N   ALA A 175     -13.936 -33.760 -12.587  1.00 13.07           N  
ATOM   2544  CA  ALA A 175     -12.574 -33.765 -13.125  1.00 13.23           C  
ATOM   2545  C   ALA A 175     -11.779 -34.951 -12.595  1.00 13.16           C  
ATOM   2546  O   ALA A 175     -11.017 -35.581 -13.331  1.00 13.64           O  
ATOM   2547  CB  ALA A 175     -11.864 -32.482 -12.780  1.00 18.46           C  
ATOM   2548  H   ALA A 175     -14.256 -32.946 -12.050  1.00 15.68           H  
ATOM   2549  HA  ALA A 175     -12.641 -33.854 -14.208  1.00 15.88           H  
ATOM   2550 1HB  ALA A 175     -10.869 -32.500 -13.213  1.00 22.15           H  
ATOM   2551 2HB  ALA A 175     -12.425 -31.636 -13.177  1.00 22.15           H  
ATOM   2552 3HB  ALA A 175     -11.799 -32.398 -11.696  1.00 22.15           H  
ATOM   2553  N   ILE A 176     -11.971 -35.251 -11.318  1.00 12.69           N  
ATOM   2554  CA  ILE A 176     -11.323 -36.372 -10.672  1.00 12.75           C  
ATOM   2555  C   ILE A 176     -11.725 -37.687 -11.300  1.00 13.29           C  
ATOM   2556  O   ILE A 176     -10.873 -38.542 -11.589  1.00 13.73           O  
ATOM   2557  CB  ILE A 176     -11.615 -36.314  -9.165  1.00 17.82           C  
ATOM   2558  CG1 ILE A 176     -10.800 -35.088  -8.579  1.00 17.82           C  
ATOM   2559  CG2 ILE A 176     -11.372 -37.641  -8.501  1.00 17.82           C  
ATOM   2560  CD1 ILE A 176     -11.139 -34.636  -7.218  1.00 17.82           C  
ATOM   2561  H   ILE A 176     -12.567 -34.631 -10.759  1.00 15.23           H  
ATOM   2562  HA  ILE A 176     -10.251 -36.263 -10.802  1.00 15.30           H  
ATOM   2563  HB  ILE A 176     -12.660 -36.064  -9.031  1.00 21.38           H  
ATOM   2564 1HG1 ILE A 176      -9.774 -35.364  -8.549  1.00 21.38           H  
ATOM   2565 2HG1 ILE A 176     -10.909 -34.249  -9.252  1.00 21.38           H  
ATOM   2566 1HG2 ILE A 176     -11.613 -37.582  -7.448  1.00 21.38           H  
ATOM   2567 2HG2 ILE A 176     -11.991 -38.426  -8.941  1.00 21.38           H  
ATOM   2568 3HG2 ILE A 176     -10.341 -37.892  -8.628  1.00 21.38           H  
ATOM   2569 1HD1 ILE A 176     -10.502 -33.812  -6.943  1.00 21.38           H  
ATOM   2570 2HD1 ILE A 176     -12.177 -34.315  -7.187  1.00 21.38           H  
ATOM   2571 3HD1 ILE A 176     -10.974 -35.439  -6.529  1.00 21.38           H  
ATOM   2572  N   LEU A 177     -13.017 -37.855 -11.525  1.00 13.39           N  
ATOM   2573  CA  LEU A 177     -13.482 -39.061 -12.165  1.00 13.99           C  
ATOM   2574  C   LEU A 177     -12.998 -39.104 -13.630  1.00 14.60           C  
ATOM   2575  O   LEU A 177     -12.622 -40.159 -14.137  1.00 15.12           O  
ATOM   2576  CB  LEU A 177     -15.001 -39.127 -12.020  1.00 19.35           C  
ATOM   2577  CG  LEU A 177     -15.511 -39.312 -10.521  1.00 19.35           C  
ATOM   2578  CD1 LEU A 177     -17.012 -39.163 -10.485  1.00 19.35           C  
ATOM   2579  CD2 LEU A 177     -15.090 -40.691  -9.947  1.00 19.35           C  
ATOM   2580  H   LEU A 177     -13.683 -37.137 -11.215  1.00 16.07           H  
ATOM   2581  HA  LEU A 177     -13.037 -39.910 -11.658  1.00 16.79           H  
ATOM   2582 1HB  LEU A 177     -15.423 -38.193 -12.405  1.00 23.22           H  
ATOM   2583 2HB  LEU A 177     -15.377 -39.954 -12.618  1.00 23.22           H  
ATOM   2584  HG  LEU A 177     -15.084 -38.528  -9.895  1.00 23.22           H  
ATOM   2585 1HD1 LEU A 177     -17.349 -39.269  -9.461  1.00 23.22           H  
ATOM   2586 2HD1 LEU A 177     -17.292 -38.173 -10.859  1.00 23.22           H  
ATOM   2587 3HD1 LEU A 177     -17.477 -39.929 -11.098  1.00 23.22           H  
ATOM   2588 1HD2 LEU A 177     -15.462 -40.776  -8.935  1.00 23.22           H  
ATOM   2589 2HD2 LEU A 177     -15.520 -41.486 -10.556  1.00 23.22           H  
ATOM   2590 3HD2 LEU A 177     -14.005 -40.798  -9.930  1.00 23.22           H  
ATOM   2591  N   ALA A 178     -12.939 -37.946 -14.306  1.00 14.61           N  
ATOM   2592  CA  ALA A 178     -12.460 -37.844 -15.693  1.00 15.27           C  
ATOM   2593  C   ALA A 178     -11.006 -38.329 -15.820  1.00 15.53           C  
ATOM   2594  O   ALA A 178     -10.629 -38.935 -16.824  1.00 16.16           O  
ATOM   2595  CB  ALA A 178     -12.575 -36.418 -16.199  1.00 21.12           C  
ATOM   2596  H   ALA A 178     -13.292 -37.098 -13.861  1.00 17.53           H  
ATOM   2597  HA  ALA A 178     -13.087 -38.488 -16.309  1.00 18.32           H  
ATOM   2598 1HB  ALA A 178     -12.247 -36.375 -17.236  1.00 25.34           H  
ATOM   2599 2HB  ALA A 178     -13.612 -36.091 -16.126  1.00 25.34           H  
ATOM   2600 3HB  ALA A 178     -11.952 -35.774 -15.601  1.00 25.34           H  
ATOM   2601  N   SER A 179     -10.214 -38.115 -14.758  1.00 15.13           N  
ATOM   2602  CA  SER A 179      -8.802 -38.509 -14.657  1.00 15.47           C  
ATOM   2603  C   SER A 179      -8.653 -39.999 -14.324  1.00 15.76           C  
ATOM   2604  O   SER A 179      -7.530 -40.503 -14.205  1.00 16.34           O  
ATOM   2605  CB  SER A 179      -8.083 -37.718 -13.560  1.00 21.52           C  
ATOM   2606  OG  SER A 179      -7.991 -36.350 -13.849  1.00 21.52           O  
ATOM   2607  H   SER A 179     -10.588 -37.546 -13.992  1.00 18.16           H  
ATOM   2608  HA  SER A 179      -8.320 -38.315 -15.615  1.00 18.56           H  
ATOM   2609 1HB  SER A 179      -8.622 -37.849 -12.623  1.00 25.82           H  
ATOM   2610 2HB  SER A 179      -7.084 -38.123 -13.413  1.00 25.82           H  
ATOM   2611  HG  SER A 179      -7.276 -36.277 -14.508  1.00 25.82           H  
ATOM   2612  N   SER A 180      -9.793 -40.681 -14.144  1.00 15.48           N  
ATOM   2613  CA  SER A 180      -9.939 -42.081 -13.767  1.00 15.82           C  
ATOM   2614  C   SER A 180      -9.408 -42.376 -12.376  1.00 16.17           C  
ATOM   2615  O   SER A 180      -8.853 -43.448 -12.122  1.00 16.24           O  
ATOM   2616  CB  SER A 180      -9.255 -43.008 -14.771  1.00 22.02           C  
ATOM   2617  OG  SER A 180      -9.794 -42.879 -16.066  1.00 22.02           O  
ATOM   2618  H   SER A 180     -10.680 -40.198 -14.273  1.00 18.58           H  
ATOM   2619  HA  SER A 180     -11.006 -42.310 -13.770  1.00 18.98           H  
ATOM   2620 1HB  SER A 180      -8.189 -42.808 -14.798  1.00 26.42           H  
ATOM   2621 2HB  SER A 180      -9.376 -44.035 -14.436  1.00 26.42           H  
ATOM   2622  HG  SER A 180      -9.358 -43.542 -16.599  1.00 26.42           H  
ATOM   2623  N   ASP A 181      -9.584 -41.423 -11.460  1.00 16.52           N  
ATOM   2624  CA  ASP A 181      -9.200 -41.630 -10.081  1.00 16.98           C  
ATOM   2625  C   ASP A 181     -10.455 -42.080  -9.344  1.00 17.04           C  
ATOM   2626  O   ASP A 181     -11.507 -42.249  -9.967  1.00 17.33           O  
ATOM   2627  CB  ASP A 181      -8.596 -40.348  -9.501  1.00 23.59           C  
ATOM   2628  CG  ASP A 181      -7.642 -40.580  -8.331  1.00 23.59           C  
ATOM   2629  OD1 ASP A 181      -7.823 -41.557  -7.631  1.00 23.59           O  
ATOM   2630  OD2 ASP A 181      -6.732 -39.809  -8.163  1.00 23.59           O  
ATOM   2631  H   ASP A 181     -10.047 -40.542 -11.694  1.00 19.82           H  
ATOM   2632  HA  ASP A 181      -8.457 -42.423 -10.022  1.00 20.38           H  
ATOM   2633 1HB  ASP A 181      -8.082 -39.795 -10.289  1.00 28.31           H  
ATOM   2634 2HB  ASP A 181      -9.405 -39.742  -9.155  1.00 28.31           H  
ATOM   2635  N   SER A 182     -10.349 -42.325  -8.052  1.00 16.91           N  
ATOM   2636  CA  SER A 182     -11.508 -42.725  -7.270  1.00 17.10           C  
ATOM   2637  C   SER A 182     -12.358 -41.504  -6.936  1.00 16.85           C  
ATOM   2638  O   SER A 182     -11.918 -40.363  -7.084  1.00 16.99           O  
ATOM   2639  CB  SER A 182     -11.073 -43.446  -6.005  1.00 23.86           C  
ATOM   2640  OG  SER A 182     -10.404 -42.585  -5.125  1.00 23.86           O  
ATOM   2641  H   SER A 182      -9.437 -42.199  -7.607  1.00 20.29           H  
ATOM   2642  HA  SER A 182     -12.111 -43.409  -7.867  1.00 20.52           H  
ATOM   2643 1HB  SER A 182     -11.947 -43.862  -5.510  1.00 28.63           H  
ATOM   2644 2HB  SER A 182     -10.421 -44.275  -6.269  1.00 28.63           H  
ATOM   2645  HG  SER A 182     -10.188 -43.111  -4.352  1.00 28.63           H  
ATOM   2646  N   SER A 183     -13.589 -41.720  -6.470  1.00 16.61           N  
ATOM   2647  CA  SER A 183     -14.399 -40.577  -6.071  1.00 16.49           C  
ATOM   2648  C   SER A 183     -13.626 -39.814  -5.024  1.00 16.10           C  
ATOM   2649  O   SER A 183     -13.100 -40.402  -4.081  1.00 16.21           O  
ATOM   2650  CB  SER A 183     -15.752 -41.015  -5.537  1.00 23.14           C  
ATOM   2651  OG  SER A 183     -16.501 -39.916  -5.055  1.00 23.14           O  
ATOM   2652  H   SER A 183     -13.942 -42.659  -6.373  1.00 19.93           H  
ATOM   2653  HA  SER A 183     -14.549 -39.922  -6.930  1.00 19.79           H  
ATOM   2654 1HB  SER A 183     -16.304 -41.502  -6.338  1.00 27.77           H  
ATOM   2655 2HB  SER A 183     -15.619 -41.743  -4.738  1.00 27.77           H  
ATOM   2656  HG  SER A 183     -16.303 -39.852  -4.081  1.00 27.77           H  
ATOM   2657  N   PHE A 184     -13.592 -38.497  -5.155  1.00 15.74           N  
ATOM   2658  CA  PHE A 184     -12.835 -37.663  -4.234  1.00 15.48           C  
ATOM   2659  C   PHE A 184     -13.268 -37.911  -2.790  1.00 15.04           C  
ATOM   2660  O   PHE A 184     -12.448 -38.189  -1.912  1.00 15.07           O  
ATOM   2661  CB  PHE A 184     -13.070 -36.203  -4.633  1.00 21.78           C  
ATOM   2662  CG  PHE A 184     -12.337 -35.103  -3.879  1.00 21.78           C  
ATOM   2663  CD1 PHE A 184     -11.336 -35.335  -2.928  1.00 21.78           C  
ATOM   2664  CD2 PHE A 184     -12.650 -33.787  -4.179  1.00 21.78           C  
ATOM   2665  CE1 PHE A 184     -10.705 -34.288  -2.310  1.00 21.78           C  
ATOM   2666  CE2 PHE A 184     -12.019 -32.750  -3.557  1.00 21.78           C  
ATOM   2667  CZ  PHE A 184     -11.050 -33.002  -2.620  1.00 21.78           C  
ATOM   2668  H   PHE A 184     -14.050 -38.088  -5.955  1.00 18.89           H  
ATOM   2669  HA  PHE A 184     -11.782 -37.918  -4.339  1.00 18.58           H  
ATOM   2670 1HB  PHE A 184     -12.874 -36.104  -5.678  1.00 26.14           H  
ATOM   2671 2HB  PHE A 184     -14.126 -35.994  -4.518  1.00 26.14           H  
ATOM   2672  HD1 PHE A 184     -11.042 -36.345  -2.660  1.00 26.14           H  
ATOM   2673  HD2 PHE A 184     -13.421 -33.580  -4.932  1.00 26.14           H  
ATOM   2674  HE1 PHE A 184      -9.923 -34.477  -1.565  1.00 26.14           H  
ATOM   2675  HE2 PHE A 184     -12.284 -31.723  -3.804  1.00 26.14           H  
ATOM   2676  HZ  PHE A 184     -10.548 -32.175  -2.124  1.00 26.14           H  
ATOM   2677  N   LEU A 185     -14.559 -37.766  -2.543  1.00 14.78           N  
ATOM   2678  CA  LEU A 185     -15.127 -37.978  -1.226  1.00 14.47           C  
ATOM   2679  C   LEU A 185     -16.020 -39.213  -1.277  1.00 14.29           C  
ATOM   2680  O   LEU A 185     -16.312 -39.727  -2.362  1.00 14.38           O  
ATOM   2681  CB  LEU A 185     -15.890 -36.743  -0.770  1.00 20.39           C  
ATOM   2682  CG  LEU A 185     -15.109 -35.415  -0.830  1.00 20.39           C  
ATOM   2683  CD1 LEU A 185     -16.029 -34.301  -0.411  1.00 20.39           C  
ATOM   2684  CD2 LEU A 185     -13.868 -35.450   0.046  1.00 20.39           C  
ATOM   2685  H   LEU A 185     -15.165 -37.532  -3.310  1.00 17.74           H  
ATOM   2686  HA  LEU A 185     -14.328 -38.187  -0.519  1.00 17.36           H  
ATOM   2687 1HB  LEU A 185     -16.782 -36.641  -1.360  1.00 24.47           H  
ATOM   2688 2HB  LEU A 185     -16.171 -36.892   0.251  1.00 24.47           H  
ATOM   2689  HG  LEU A 185     -14.805 -35.237  -1.852  1.00 24.47           H  
ATOM   2690 1HD1 LEU A 185     -15.493 -33.357  -0.486  1.00 24.47           H  
ATOM   2691 2HD1 LEU A 185     -16.906 -34.271  -1.047  1.00 24.47           H  
ATOM   2692 3HD1 LEU A 185     -16.340 -34.448   0.606  1.00 24.47           H  
ATOM   2693 1HD2 LEU A 185     -13.349 -34.495  -0.035  1.00 24.47           H  
ATOM   2694 2HD2 LEU A 185     -14.153 -35.622   1.084  1.00 24.47           H  
ATOM   2695 3HD2 LEU A 185     -13.194 -36.238  -0.277  1.00 24.47           H  
ATOM   2696  N   ASN A 186     -16.466 -39.716  -0.125  1.00 14.18           N  
ATOM   2697  CA  ASN A 186     -17.352 -40.875  -0.187  1.00 14.16           C  
ATOM   2698  C   ASN A 186     -18.742 -40.401  -0.592  1.00 13.82           C  
ATOM   2699  O   ASN A 186     -18.940 -39.213  -0.869  1.00 13.30           O  
ATOM   2700  CB  ASN A 186     -17.375 -41.645   1.130  1.00 19.83           C  
ATOM   2701  CG  ASN A 186     -18.044 -40.931   2.310  1.00 19.83           C  
ATOM   2702  OD1 ASN A 186     -18.841 -39.982   2.166  1.00 19.83           O  
ATOM   2703  ND2 ASN A 186     -17.722 -41.401   3.501  1.00 19.83           N  
ATOM   2704  H   ASN A 186     -16.200 -39.306   0.759  1.00 17.02           H  
ATOM   2705  HA  ASN A 186     -17.001 -41.554  -0.970  1.00 16.99           H  
ATOM   2706 1HB  ASN A 186     -17.887 -42.598   0.972  1.00 23.80           H  
ATOM   2707 2HB  ASN A 186     -16.351 -41.883   1.414  1.00 23.80           H  
ATOM   2708 1HD2 ASN A 186     -18.127 -41.001   4.330  1.00 23.80           H  
ATOM   2709 2HD2 ASN A 186     -17.079 -42.167   3.583  1.00 23.80           H  
ATOM   2710  N   GLU A 187     -19.716 -41.297  -0.637  1.00 14.23           N  
ATOM   2711  CA  GLU A 187     -21.009 -40.892  -1.155  1.00 14.10           C  
ATOM   2712  C   GLU A 187     -21.708 -39.831  -0.317  1.00 13.54           C  
ATOM   2713  O   GLU A 187     -22.183 -38.833  -0.855  1.00 13.23           O  
ATOM   2714  CB  GLU A 187     -21.893 -42.127  -1.283  1.00 19.80           C  
ATOM   2715  CG  GLU A 187     -21.404 -43.126  -2.346  1.00 19.80           C  
ATOM   2716  CD  GLU A 187     -20.230 -43.974  -1.876  1.00 19.80           C  
ATOM   2717  OE1 GLU A 187     -19.901 -43.907  -0.706  1.00 19.80           O  
ATOM   2718  OE2 GLU A 187     -19.656 -44.660  -2.680  1.00 19.80           O  
ATOM   2719  H   GLU A 187     -19.552 -42.274  -0.385  1.00 17.08           H  
ATOM   2720  HA  GLU A 187     -20.855 -40.493  -2.152  1.00 16.92           H  
ATOM   2721 1HB  GLU A 187     -21.945 -42.641  -0.324  1.00 23.76           H  
ATOM   2722 2HB  GLU A 187     -22.905 -41.821  -1.547  1.00 23.76           H  
ATOM   2723 1HG  GLU A 187     -22.228 -43.785  -2.617  1.00 23.76           H  
ATOM   2724 2HG  GLU A 187     -21.110 -42.571  -3.236  1.00 23.76           H  
ATOM   2725  N   GLU A 188     -21.725 -39.984   1.001  1.00 13.49           N  
ATOM   2726  CA  GLU A 188     -22.426 -38.996   1.808  1.00 13.10           C  
ATOM   2727  C   GLU A 188     -21.790 -37.616   1.703  1.00 12.45           C  
ATOM   2728  O   GLU A 188     -22.496 -36.601   1.617  1.00 12.22           O  
ATOM   2729  CB  GLU A 188     -22.462 -39.435   3.270  1.00 18.50           C  
ATOM   2730  CG  GLU A 188     -23.355 -40.643   3.544  1.00 18.50           C  
ATOM   2731  CD  GLU A 188     -23.318 -41.078   4.982  1.00 18.50           C  
ATOM   2732  OE1 GLU A 188     -22.511 -40.552   5.709  1.00 18.50           O  
ATOM   2733  OE2 GLU A 188     -24.088 -41.931   5.351  1.00 18.50           O  
ATOM   2734  H   GLU A 188     -21.304 -40.802   1.424  1.00 16.19           H  
ATOM   2735  HA  GLU A 188     -23.450 -38.924   1.443  1.00 15.72           H  
ATOM   2736 1HB  GLU A 188     -21.448 -39.681   3.595  1.00 22.20           H  
ATOM   2737 2HB  GLU A 188     -22.810 -38.608   3.889  1.00 22.20           H  
ATOM   2738 1HG  GLU A 188     -24.380 -40.389   3.276  1.00 22.20           H  
ATOM   2739 2HG  GLU A 188     -23.037 -41.469   2.908  1.00 22.20           H  
ATOM   2740  N   TYR A 189     -20.461 -37.575   1.683  1.00 12.31           N  
ATOM   2741  CA  TYR A 189     -19.779 -36.302   1.638  1.00 11.88           C  
ATOM   2742  C   TYR A 189     -19.803 -35.657   0.268  1.00 11.87           C  
ATOM   2743  O   TYR A 189     -19.949 -34.435   0.183  1.00 11.59           O  
ATOM   2744  CB  TYR A 189     -18.340 -36.430   2.118  1.00 16.80           C  
ATOM   2745  CG  TYR A 189     -18.174 -36.667   3.595  1.00 16.80           C  
ATOM   2746  CD1 TYR A 189     -17.500 -37.787   4.034  1.00 16.80           C  
ATOM   2747  CD2 TYR A 189     -18.699 -35.772   4.519  1.00 16.80           C  
ATOM   2748  CE1 TYR A 189     -17.347 -38.026   5.379  1.00 16.80           C  
ATOM   2749  CE2 TYR A 189     -18.547 -36.011   5.869  1.00 16.80           C  
ATOM   2750  CZ  TYR A 189     -17.873 -37.134   6.298  1.00 16.80           C  
ATOM   2751  OH  TYR A 189     -17.719 -37.375   7.642  1.00 16.80           O  
ATOM   2752  H   TYR A 189     -19.928 -38.445   1.762  1.00 14.77           H  
ATOM   2753  HA  TYR A 189     -20.303 -35.626   2.311  1.00 14.26           H  
ATOM   2754 1HB  TYR A 189     -17.889 -37.270   1.599  1.00 20.16           H  
ATOM   2755 2HB  TYR A 189     -17.796 -35.543   1.859  1.00 20.16           H  
ATOM   2756  HD1 TYR A 189     -17.085 -38.482   3.317  1.00 20.16           H  
ATOM   2757  HD2 TYR A 189     -19.231 -34.883   4.186  1.00 20.16           H  
ATOM   2758  HE1 TYR A 189     -16.813 -38.912   5.719  1.00 20.16           H  
ATOM   2759  HE2 TYR A 189     -18.958 -35.311   6.596  1.00 20.16           H  
ATOM   2760  HH  TYR A 189     -18.136 -36.671   8.144  1.00 20.16           H  
ATOM   2761  N   CYS A 190     -19.681 -36.439  -0.816  1.00 12.30           N  
ATOM   2762  CA  CYS A 190     -19.675 -35.786  -2.115  1.00 12.45           C  
ATOM   2763  C   CYS A 190     -21.060 -35.237  -2.421  1.00 12.26           C  
ATOM   2764  O   CYS A 190     -21.177 -34.203  -3.069  1.00 12.20           O  
ATOM   2765  CB  CYS A 190     -19.242 -36.745  -3.234  1.00 17.37           C  
ATOM   2766  SG  CYS A 190     -20.389 -38.039  -3.590  1.00 17.37           S  
ATOM   2767  H   CYS A 190     -19.555 -37.449  -0.734  1.00 14.76           H  
ATOM   2768  HA  CYS A 190     -18.973 -34.959  -2.082  1.00 14.94           H  
ATOM   2769 1HB  CYS A 190     -19.080 -36.200  -4.150  1.00 20.84           H  
ATOM   2770 2HB  CYS A 190     -18.304 -37.218  -2.968  1.00 20.84           H  
ATOM   2771  HG  CYS A 190     -20.217 -38.669  -2.408  1.00 20.84           H  
ATOM   2772  N   ILE A 191     -22.116 -35.865  -1.897  1.00 12.31           N  
ATOM   2773  CA  ILE A 191     -23.453 -35.342  -2.128  1.00 12.33           C  
ATOM   2774  C   ILE A 191     -23.596 -34.000  -1.448  1.00 11.87           C  
ATOM   2775  O   ILE A 191     -24.070 -33.040  -2.065  1.00 11.92           O  
ATOM   2776  CB  ILE A 191     -24.545 -36.310  -1.648  1.00 17.25           C  
ATOM   2777  CG1 ILE A 191     -24.522 -37.571  -2.552  1.00 17.25           C  
ATOM   2778  CG2 ILE A 191     -25.940 -35.592  -1.679  1.00 17.25           C  
ATOM   2779  CD1 ILE A 191     -25.313 -38.748  -2.019  1.00 17.25           C  
ATOM   2780  H   ILE A 191     -21.984 -36.754  -1.404  1.00 14.77           H  
ATOM   2781  HA  ILE A 191     -23.584 -35.196  -3.197  1.00 14.80           H  
ATOM   2782  HB  ILE A 191     -24.318 -36.638  -0.630  1.00 20.70           H  
ATOM   2783 1HG1 ILE A 191     -24.919 -37.304  -3.528  1.00 20.70           H  
ATOM   2784 2HG1 ILE A 191     -23.492 -37.884  -2.684  1.00 20.70           H  
ATOM   2785 1HG2 ILE A 191     -26.714 -36.270  -1.339  1.00 20.70           H  
ATOM   2786 2HG2 ILE A 191     -25.935 -34.722  -1.026  1.00 20.70           H  
ATOM   2787 3HG2 ILE A 191     -26.164 -35.270  -2.698  1.00 20.70           H  
ATOM   2788 1HD1 ILE A 191     -25.227 -39.580  -2.716  1.00 20.70           H  
ATOM   2789 2HD1 ILE A 191     -24.904 -39.046  -1.050  1.00 20.70           H  
ATOM   2790 3HD1 ILE A 191     -26.358 -38.485  -1.905  1.00 20.70           H  
ATOM   2791  N   VAL A 192     -23.181 -33.915  -0.185  1.00 11.54           N  
ATOM   2792  CA  VAL A 192     -23.293 -32.662   0.529  1.00 11.24           C  
ATOM   2793  C   VAL A 192     -22.475 -31.564  -0.124  1.00 11.14           C  
ATOM   2794  O   VAL A 192     -22.962 -30.440  -0.254  1.00 11.17           O  
ATOM   2795  CB  VAL A 192     -22.877 -32.822   1.999  1.00 15.85           C  
ATOM   2796  CG1 VAL A 192     -22.794 -31.440   2.695  1.00 15.85           C  
ATOM   2797  CG2 VAL A 192     -23.901 -33.702   2.695  1.00 15.85           C  
ATOM   2798  H   VAL A 192     -22.804 -34.747   0.287  1.00 13.85           H  
ATOM   2799  HA  VAL A 192     -24.340 -32.361   0.510  1.00 13.49           H  
ATOM   2800  HB  VAL A 192     -21.889 -33.292   2.048  1.00 19.02           H  
ATOM   2801 1HG1 VAL A 192     -22.504 -31.578   3.735  1.00 19.02           H  
ATOM   2802 2HG1 VAL A 192     -22.054 -30.805   2.207  1.00 19.02           H  
ATOM   2803 3HG1 VAL A 192     -23.769 -30.951   2.652  1.00 19.02           H  
ATOM   2804 1HG2 VAL A 192     -23.616 -33.839   3.737  1.00 19.02           H  
ATOM   2805 2HG2 VAL A 192     -24.881 -33.230   2.644  1.00 19.02           H  
ATOM   2806 3HG2 VAL A 192     -23.946 -34.670   2.205  1.00 19.02           H  
ATOM   2807  N   LYS A 193     -21.234 -31.858  -0.518  1.00 11.22           N  
ATOM   2808  CA  LYS A 193     -20.425 -30.823  -1.129  1.00 11.33           C  
ATOM   2809  C   LYS A 193     -20.975 -30.391  -2.497  1.00 11.58           C  
ATOM   2810  O   LYS A 193     -20.918 -29.197  -2.826  1.00 11.67           O  
ATOM   2811  CB  LYS A 193     -18.972 -31.263  -1.213  1.00 15.81           C  
ATOM   2812  CG  LYS A 193     -18.242 -31.418   0.129  1.00 15.81           C  
ATOM   2813  CD  LYS A 193     -18.044 -30.093   0.875  1.00 15.81           C  
ATOM   2814  CE  LYS A 193     -17.205 -30.303   2.133  1.00 15.81           C  
ATOM   2815  NZ  LYS A 193     -17.005 -29.034   2.898  1.00 15.81           N  
ATOM   2816  H   LYS A 193     -20.850 -32.798  -0.373  1.00 13.46           H  
ATOM   2817  HA  LYS A 193     -20.469 -29.949  -0.489  1.00 13.60           H  
ATOM   2818 1HB  LYS A 193     -18.916 -32.221  -1.731  1.00 18.97           H  
ATOM   2819 2HB  LYS A 193     -18.424 -30.539  -1.780  1.00 18.97           H  
ATOM   2820 1HG  LYS A 193     -18.797 -32.113   0.762  1.00 18.97           H  
ATOM   2821 2HG  LYS A 193     -17.269 -31.835  -0.062  1.00 18.97           H  
ATOM   2822 1HD  LYS A 193     -17.550 -29.372   0.221  1.00 18.97           H  
ATOM   2823 2HD  LYS A 193     -19.003 -29.685   1.184  1.00 18.97           H  
ATOM   2824 1HE  LYS A 193     -17.707 -31.027   2.775  1.00 18.97           H  
ATOM   2825 2HE  LYS A 193     -16.231 -30.701   1.848  1.00 18.97           H  
ATOM   2826 1HZ  LYS A 193     -16.446 -29.220   3.720  1.00 18.97           H  
ATOM   2827 2HZ  LYS A 193     -16.529 -28.359   2.316  1.00 18.97           H  
ATOM   2828 3HZ  LYS A 193     -17.900 -28.660   3.180  1.00 18.97           H  
ATOM   2829  N   ARG A 194     -21.528 -31.323  -3.297  1.00 11.82           N  
ATOM   2830  CA  ARG A 194     -22.113 -30.933  -4.577  1.00 12.21           C  
ATOM   2831  C   ARG A 194     -23.283 -29.971  -4.327  1.00 12.19           C  
ATOM   2832  O   ARG A 194     -23.410 -28.948  -5.020  1.00 12.48           O  
ATOM   2833  CB  ARG A 194     -22.595 -32.167  -5.360  1.00 16.94           C  
ATOM   2834  CG  ARG A 194     -21.465 -33.048  -5.923  1.00 16.94           C  
ATOM   2835  CD  ARG A 194     -21.888 -34.384  -6.434  1.00 16.94           C  
ATOM   2836  NE  ARG A 194     -22.678 -34.315  -7.657  1.00 16.94           N  
ATOM   2837  CZ  ARG A 194     -23.359 -35.333  -8.195  1.00 16.94           C  
ATOM   2838  NH1 ARG A 194     -23.375 -36.530  -7.629  1.00 16.94           N  
ATOM   2839  NH2 ARG A 194     -24.009 -35.096  -9.309  1.00 16.94           N  
ATOM   2840  H   ARG A 194     -21.507 -32.314  -3.035  1.00 14.18           H  
ATOM   2841  HA  ARG A 194     -21.356 -30.421  -5.168  1.00 14.65           H  
ATOM   2842 1HB  ARG A 194     -23.205 -32.794  -4.706  1.00 20.33           H  
ATOM   2843 2HB  ARG A 194     -23.219 -31.851  -6.195  1.00 20.33           H  
ATOM   2844 1HG  ARG A 194     -20.994 -32.534  -6.735  1.00 20.33           H  
ATOM   2845 2HG  ARG A 194     -20.763 -33.213  -5.165  1.00 20.33           H  
ATOM   2846 1HD  ARG A 194     -20.995 -34.979  -6.636  1.00 20.33           H  
ATOM   2847 2HD  ARG A 194     -22.481 -34.877  -5.664  1.00 20.33           H  
ATOM   2848  HE  ARG A 194     -22.726 -33.426  -8.183  1.00 20.33           H  
ATOM   2849 1HH1 ARG A 194     -22.862 -36.695  -6.773  1.00 20.33           H  
ATOM   2850 2HH1 ARG A 194     -23.894 -37.284  -8.055  1.00 20.33           H  
ATOM   2851 1HH2 ARG A 194     -23.955 -34.140  -9.700  1.00 20.33           H  
ATOM   2852 2HH2 ARG A 194     -24.541 -35.819  -9.766  1.00 20.33           H  
ATOM   2853  N   LEU A 195     -24.121 -30.279  -3.318  1.00 11.96           N  
ATOM   2854  CA  LEU A 195     -25.259 -29.427  -2.988  1.00 12.10           C  
ATOM   2855  C   LEU A 195     -24.819 -28.079  -2.438  1.00 11.93           C  
ATOM   2856  O   LEU A 195     -25.381 -27.045  -2.812  1.00 12.26           O  
ATOM   2857  CB  LEU A 195     -26.145 -30.114  -1.942  1.00 16.89           C  
ATOM   2858  CG  LEU A 195     -26.917 -31.381  -2.387  1.00 16.89           C  
ATOM   2859  CD1 LEU A 195     -27.544 -32.011  -1.152  1.00 16.89           C  
ATOM   2860  CD2 LEU A 195     -27.986 -31.028  -3.418  1.00 16.89           C  
ATOM   2861  H   LEU A 195     -23.985 -31.155  -2.799  1.00 14.35           H  
ATOM   2862  HA  LEU A 195     -25.823 -29.246  -3.895  1.00 14.52           H  
ATOM   2863 1HB  LEU A 195     -25.506 -30.404  -1.106  1.00 20.27           H  
ATOM   2864 2HB  LEU A 195     -26.869 -29.392  -1.580  1.00 20.27           H  
ATOM   2865  HG  LEU A 195     -26.227 -32.098  -2.822  1.00 20.27           H  
ATOM   2866 1HD1 LEU A 195     -28.079 -32.917  -1.439  1.00 20.27           H  
ATOM   2867 2HD1 LEU A 195     -26.760 -32.266  -0.439  1.00 20.27           H  
ATOM   2868 3HD1 LEU A 195     -28.237 -31.311  -0.696  1.00 20.27           H  
ATOM   2869 1HD2 LEU A 195     -28.518 -31.935  -3.703  1.00 20.27           H  
ATOM   2870 2HD2 LEU A 195     -28.682 -30.320  -2.992  1.00 20.27           H  
ATOM   2871 3HD2 LEU A 195     -27.532 -30.595  -4.303  1.00 20.27           H  
ATOM   2872  N   TYR A 196     -23.787 -28.083  -1.587  1.00 11.57           N  
ATOM   2873  CA  TYR A 196     -23.265 -26.871  -0.979  1.00 11.57           C  
ATOM   2874  C   TYR A 196     -22.852 -25.885  -2.037  1.00 11.90           C  
ATOM   2875  O   TYR A 196     -23.235 -24.718  -1.989  1.00 12.18           O  
ATOM   2876  CB  TYR A 196     -22.044 -27.171  -0.108  1.00 16.20           C  
ATOM   2877  CG  TYR A 196     -21.428 -25.942   0.543  1.00 16.20           C  
ATOM   2878  CD1 TYR A 196     -21.946 -25.484   1.732  1.00 16.20           C  
ATOM   2879  CD2 TYR A 196     -20.354 -25.267  -0.050  1.00 16.20           C  
ATOM   2880  CE1 TYR A 196     -21.404 -24.381   2.342  1.00 16.20           C  
ATOM   2881  CE2 TYR A 196     -19.811 -24.149   0.563  1.00 16.20           C  
ATOM   2882  CZ  TYR A 196     -20.332 -23.712   1.760  1.00 16.20           C  
ATOM   2883  OH  TYR A 196     -19.818 -22.611   2.409  1.00 16.20           O  
ATOM   2884  H   TYR A 196     -23.380 -28.975  -1.299  1.00 13.88           H  
ATOM   2885  HA  TYR A 196     -24.046 -26.416  -0.373  1.00 13.88           H  
ATOM   2886 1HB  TYR A 196     -22.321 -27.879   0.676  1.00 19.44           H  
ATOM   2887 2HB  TYR A 196     -21.281 -27.647  -0.714  1.00 19.44           H  
ATOM   2888  HD1 TYR A 196     -22.785 -26.003   2.194  1.00 19.44           H  
ATOM   2889  HD2 TYR A 196     -19.942 -25.616  -0.988  1.00 19.44           H  
ATOM   2890  HE1 TYR A 196     -21.814 -24.029   3.287  1.00 19.44           H  
ATOM   2891  HE2 TYR A 196     -18.973 -23.618   0.104  1.00 19.44           H  
ATOM   2892  HH  TYR A 196     -19.114 -22.162   1.869  1.00 19.44           H  
ATOM   2893  N   ASN A 197     -22.045 -26.354  -2.984  1.00 12.01           N  
ATOM   2894  CA  ASN A 197     -21.533 -25.500  -4.036  1.00 12.47           C  
ATOM   2895  C   ASN A 197     -22.605 -25.073  -5.024  1.00 12.91           C  
ATOM   2896  O   ASN A 197     -22.548 -23.968  -5.557  1.00 13.30           O  
ATOM   2897  CB  ASN A 197     -20.394 -26.199  -4.714  1.00 17.27           C  
ATOM   2898  CG  ASN A 197     -19.162 -26.169  -3.876  1.00 17.27           C  
ATOM   2899  OD1 ASN A 197     -18.357 -25.237  -3.974  1.00 17.27           O  
ATOM   2900  ND2 ASN A 197     -18.999 -27.148  -3.034  1.00 17.27           N  
ATOM   2901  H   ASN A 197     -21.770 -27.340  -2.951  1.00 14.41           H  
ATOM   2902  HA  ASN A 197     -21.149 -24.590  -3.572  1.00 14.96           H  
ATOM   2903 1HB  ASN A 197     -20.671 -27.242  -4.909  1.00 20.72           H  
ATOM   2904 2HB  ASN A 197     -20.204 -25.722  -5.662  1.00 20.72           H  
ATOM   2905 1HD2 ASN A 197     -18.198 -27.169  -2.432  1.00 20.72           H  
ATOM   2906 2HD2 ASN A 197     -19.699 -27.889  -2.974  1.00 20.72           H  
ATOM   2907  N   SER A 198     -23.596 -25.928  -5.262  1.00 12.96           N  
ATOM   2908  CA  SER A 198     -24.685 -25.580  -6.158  1.00 13.55           C  
ATOM   2909  C   SER A 198     -25.531 -24.435  -5.580  1.00 13.60           C  
ATOM   2910  O   SER A 198     -25.993 -23.553  -6.308  1.00 14.02           O  
ATOM   2911  CB  SER A 198     -25.572 -26.793  -6.377  1.00 18.74           C  
ATOM   2912  OG  SER A 198     -24.882 -27.813  -7.052  1.00 18.74           O  
ATOM   2913  H   SER A 198     -23.570 -26.867  -4.861  1.00 15.55           H  
ATOM   2914  HA  SER A 198     -24.265 -25.262  -7.111  1.00 16.26           H  
ATOM   2915 1HB  SER A 198     -25.925 -27.163  -5.417  1.00 22.49           H  
ATOM   2916 2HB  SER A 198     -26.444 -26.496  -6.954  1.00 22.49           H  
ATOM   2917  HG  SER A 198     -24.278 -28.216  -6.392  1.00 22.49           H  
ATOM   2918  N   ARG A 199     -25.746 -24.478  -4.259  1.00 13.30           N  
ATOM   2919  CA  ARG A 199     -26.571 -23.516  -3.529  1.00 13.45           C  
ATOM   2920  C   ARG A 199     -25.862 -22.232  -3.033  1.00 13.41           C  
ATOM   2921  O   ARG A 199     -26.468 -21.157  -3.008  1.00 13.61           O  
ATOM   2922  CB  ARG A 199     -27.142 -24.239  -2.320  1.00 18.77           C  
ATOM   2923  CG  ARG A 199     -28.147 -25.345  -2.646  1.00 18.77           C  
ATOM   2924  CD  ARG A 199     -28.504 -26.134  -1.435  1.00 18.77           C  
ATOM   2925  NE  ARG A 199     -29.432 -27.220  -1.747  1.00 18.77           N  
ATOM   2926  CZ  ARG A 199     -29.751 -28.240  -0.917  1.00 18.77           C  
ATOM   2927  NH1 ARG A 199     -29.205 -28.327   0.281  1.00 18.77           N  
ATOM   2928  NH2 ARG A 199     -30.617 -29.161  -1.312  1.00 18.77           N  
ATOM   2929  H   ARG A 199     -25.363 -25.277  -3.746  1.00 15.96           H  
ATOM   2930  HA  ARG A 199     -27.386 -23.220  -4.186  1.00 16.14           H  
ATOM   2931 1HB  ARG A 199     -26.322 -24.693  -1.760  1.00 22.52           H  
ATOM   2932 2HB  ARG A 199     -27.630 -23.521  -1.664  1.00 22.52           H  
ATOM   2933 1HG  ARG A 199     -29.055 -24.904  -3.051  1.00 22.52           H  
ATOM   2934 2HG  ARG A 199     -27.715 -26.027  -3.380  1.00 22.52           H  
ATOM   2935 1HD  ARG A 199     -27.591 -26.569  -1.023  1.00 22.52           H  
ATOM   2936 2HD  ARG A 199     -28.970 -25.482  -0.697  1.00 22.52           H  
ATOM   2937  HE  ARG A 199     -29.879 -27.199  -2.656  1.00 22.52           H  
ATOM   2938 1HH1 ARG A 199     -28.544 -27.631   0.589  1.00 22.52           H  
ATOM   2939 2HH1 ARG A 199     -29.448 -29.092   0.893  1.00 22.52           H  
ATOM   2940 1HH2 ARG A 199     -31.037 -29.099  -2.229  1.00 22.52           H  
ATOM   2941 2HH2 ARG A 199     -30.860 -29.926  -0.700  1.00 22.52           H  
ATOM   2942  N   ASN A 200     -24.613 -22.354  -2.582  1.00 13.28           N  
ATOM   2943  CA  ASN A 200     -23.835 -21.276  -1.966  1.00 13.36           C  
ATOM   2944  C   ASN A 200     -23.088 -20.387  -2.995  1.00 13.03           C  
ATOM   2945  O   ASN A 200     -23.231 -20.541  -4.209  1.00 13.26           O  
ATOM   2946  CB  ASN A 200     -22.932 -21.874  -0.879  1.00 18.67           C  
ATOM   2947  CG  ASN A 200     -22.651 -20.938   0.305  1.00 18.67           C  
ATOM   2948  OD1 ASN A 200     -22.324 -19.767   0.131  1.00 18.67           O  
ATOM   2949  ND2 ASN A 200     -22.819 -21.436   1.496  1.00 18.67           N  
ATOM   2950  H   ASN A 200     -24.159 -23.266  -2.623  1.00 15.94           H  
ATOM   2951  HA  ASN A 200     -24.538 -20.615  -1.455  1.00 16.03           H  
ATOM   2952 1HB  ASN A 200     -23.403 -22.772  -0.482  1.00 22.40           H  
ATOM   2953 2HB  ASN A 200     -21.983 -22.181  -1.323  1.00 22.40           H  
ATOM   2954 1HD2 ASN A 200     -22.658 -20.867   2.305  1.00 22.40           H  
ATOM   2955 2HD2 ASN A 200     -23.110 -22.387   1.608  1.00 22.40           H  
ATOM   2956  N   SER A 201     -22.353 -19.398  -2.477  1.00 12.64           N  
ATOM   2957  CA  SER A 201     -21.613 -18.385  -3.221  1.00 12.46           C  
ATOM   2958  C   SER A 201     -20.542 -18.925  -4.155  1.00 12.27           C  
ATOM   2959  O   SER A 201     -20.003 -20.018  -3.972  1.00 12.48           O  
ATOM   2960  CB  SER A 201     -20.946 -17.432  -2.243  1.00 17.51           C  
ATOM   2961  OG  SER A 201     -21.892 -16.726  -1.489  1.00 17.51           O  
ATOM   2962  H   SER A 201     -22.303 -19.330  -1.473  1.00 15.17           H  
ATOM   2963  HA  SER A 201     -22.331 -17.825  -3.821  1.00 14.95           H  
ATOM   2964 1HB  SER A 201     -20.303 -18.005  -1.571  1.00 21.01           H  
ATOM   2965 2HB  SER A 201     -20.309 -16.735  -2.785  1.00 21.01           H  
ATOM   2966  HG  SER A 201     -21.388 -16.167  -0.887  1.00 21.01           H  
ATOM   2967  N   GLN A 202     -20.220 -18.102  -5.152  1.00 12.05           N  
ATOM   2968  CA  GLN A 202     -19.227 -18.376  -6.181  1.00 12.05           C  
ATOM   2969  C   GLN A 202     -17.958 -18.982  -5.602  1.00 11.86           C  
ATOM   2970  O   GLN A 202     -17.340 -18.385  -4.732  1.00 11.98           O  
ATOM   2971  CB  GLN A 202     -18.906 -17.032  -6.857  1.00 16.87           C  
ATOM   2972  CG  GLN A 202     -17.924 -17.028  -8.009  1.00 16.87           C  
ATOM   2973  CD  GLN A 202     -17.735 -15.606  -8.526  1.00 16.87           C  
ATOM   2974  OE1 GLN A 202     -18.233 -14.671  -7.901  1.00 16.87           O  
ATOM   2975  NE2 GLN A 202     -17.035 -15.419  -9.640  1.00 16.87           N  
ATOM   2976  H   GLN A 202     -20.722 -17.228  -5.203  1.00 14.46           H  
ATOM   2977  HA  GLN A 202     -19.656 -19.076  -6.901  1.00 14.46           H  
ATOM   2978 1HB  GLN A 202     -19.831 -16.594  -7.228  1.00 20.24           H  
ATOM   2979 2HB  GLN A 202     -18.514 -16.352  -6.104  1.00 20.24           H  
ATOM   2980 1HG  GLN A 202     -16.976 -17.371  -7.654  1.00 20.24           H  
ATOM   2981 2HG  GLN A 202     -18.290 -17.658  -8.817  1.00 20.24           H  
ATOM   2982 1HE2 GLN A 202     -16.909 -14.486  -9.996  1.00 20.24           H  
ATOM   2983 2HE2 GLN A 202     -16.632 -16.186 -10.138  1.00 20.24           H  
ATOM   2984  N   SER A 203     -17.535 -20.128  -6.176  1.00 11.72           N  
ATOM   2985  CA  SER A 203     -16.348 -20.911  -5.776  1.00 11.69           C  
ATOM   2986  C   SER A 203     -15.030 -20.205  -6.023  1.00 11.42           C  
ATOM   2987  O   SER A 203     -13.981 -20.607  -5.519  1.00 11.38           O  
ATOM   2988  CB  SER A 203     -16.320 -22.224  -6.535  1.00 16.38           C  
ATOM   2989  OG  SER A 203     -16.073 -22.009  -7.913  1.00 16.38           O  
ATOM   2990  H   SER A 203     -18.106 -20.526  -6.908  1.00 14.06           H  
ATOM   2991  HA  SER A 203     -16.428 -21.123  -4.710  1.00 14.03           H  
ATOM   2992 1HB  SER A 203     -15.554 -22.885  -6.122  1.00 19.66           H  
ATOM   2993 2HB  SER A 203     -17.280 -22.714  -6.408  1.00 19.66           H  
ATOM   2994  HG  SER A 203     -15.100 -22.224  -8.075  1.00 19.66           H  
ATOM   2995  N   ASN A 204     -15.065 -19.173  -6.837  1.00 11.41           N  
ATOM   2996  CA  ASN A 204     -13.858 -18.444  -7.130  1.00 11.42           C  
ATOM   2997  C   ASN A 204     -13.408 -17.841  -5.840  1.00 11.10           C  
ATOM   2998  O   ASN A 204     -14.075 -16.985  -5.286  1.00 11.20           O  
ATOM   2999  CB  ASN A 204     -14.052 -17.393  -8.196  1.00 15.98           C  
ATOM   3000  CG  ASN A 204     -12.741 -16.826  -8.661  1.00 15.98           C  
ATOM   3001  OD1 ASN A 204     -11.746 -16.720  -7.902  1.00 15.98           O  
ATOM   3002  ND2 ASN A 204     -12.717 -16.453  -9.921  1.00 15.98           N  
ATOM   3003  H   ASN A 204     -15.954 -18.911  -7.223  1.00 13.69           H  
ATOM   3004  HA  ASN A 204     -13.087 -19.108  -7.443  1.00 13.70           H  
ATOM   3005 1HB  ASN A 204     -14.581 -17.824  -9.045  1.00 19.18           H  
ATOM   3006 2HB  ASN A 204     -14.659 -16.582  -7.798  1.00 19.18           H  
ATOM   3007 1HD2 ASN A 204     -11.884 -16.068 -10.323  1.00 19.18           H  
ATOM   3008 2HD2 ASN A 204     -13.534 -16.582 -10.489  1.00 19.18           H  
ATOM   3009  N   ASN A 205     -12.252 -18.235  -5.357  1.00 10.90           N  
ATOM   3010  CA  ASN A 205     -11.800 -17.770  -4.060  1.00 10.79           C  
ATOM   3011  C   ASN A 205     -11.676 -16.236  -4.000  1.00 10.16           C  
ATOM   3012  O   ASN A 205     -11.767 -15.623  -2.931  1.00  9.74           O  
ATOM   3013  CB  ASN A 205     -10.498 -18.463  -3.692  1.00 15.15           C  
ATOM   3014  CG  ASN A 205     -10.669 -19.892  -3.306  1.00 15.15           C  
ATOM   3015  OD1 ASN A 205     -11.758 -20.334  -2.965  1.00 15.15           O  
ATOM   3016  ND2 ASN A 205      -9.598 -20.636  -3.340  1.00 15.15           N  
ATOM   3017  H   ASN A 205     -11.725 -18.932  -5.866  1.00 13.08           H  
ATOM   3018  HA  ASN A 205     -12.559 -18.054  -3.331  1.00 12.95           H  
ATOM   3019 1HB  ASN A 205      -9.808 -18.411  -4.533  1.00 18.18           H  
ATOM   3020 2HB  ASN A 205     -10.044 -17.959  -2.855  1.00 18.18           H  
ATOM   3021 1HD2 ASN A 205      -9.662 -21.602  -3.087  1.00 18.18           H  
ATOM   3022 2HD2 ASN A 205      -8.720 -20.251  -3.613  1.00 18.18           H  
ATOM   3023  N   ILE A 206     -11.499 -15.608  -5.161  1.00 10.24           N  
ATOM   3024  CA  ILE A 206     -11.327 -14.168  -5.238  1.00  9.79           C  
ATOM   3025  C   ILE A 206     -12.634 -13.474  -4.821  1.00  9.45           C  
ATOM   3026  O   ILE A 206     -12.604 -12.311  -4.428  1.00  9.02           O  
ATOM   3027  CB  ILE A 206     -10.932 -13.732  -6.675  1.00 13.89           C  
ATOM   3028  CG1 ILE A 206     -10.152 -12.391  -6.704  1.00 13.89           C  
ATOM   3029  CG2 ILE A 206     -12.213 -13.509  -7.529  1.00 13.89           C  
ATOM   3030  CD1 ILE A 206      -8.758 -12.429  -6.066  1.00 13.89           C  
ATOM   3031  H   ILE A 206     -11.488 -16.158  -6.021  1.00 12.29           H  
ATOM   3032  HA  ILE A 206     -10.555 -13.880  -4.534  1.00 11.75           H  
ATOM   3033  HB  ILE A 206     -10.323 -14.512  -7.127  1.00 16.67           H  
ATOM   3034 1HG1 ILE A 206      -9.997 -12.113  -7.736  1.00 16.67           H  
ATOM   3035 2HG1 ILE A 206     -10.750 -11.623  -6.218  1.00 16.67           H  
ATOM   3036 1HG2 ILE A 206     -11.922 -13.237  -8.540  1.00 16.67           H  
ATOM   3037 2HG2 ILE A 206     -12.800 -14.399  -7.557  1.00 16.67           H  
ATOM   3038 3HG2 ILE A 206     -12.818 -12.709  -7.119  1.00 16.67           H  
ATOM   3039 1HD1 ILE A 206      -8.290 -11.446  -6.166  1.00 16.67           H  
ATOM   3040 2HD1 ILE A 206      -8.800 -12.685  -5.017  1.00 16.67           H  
ATOM   3041 3HD1 ILE A 206      -8.148 -13.171  -6.581  1.00 16.67           H  
ATOM   3042  N   ALA A 207     -13.771 -14.224  -4.866  1.00  9.80           N  
ATOM   3043  CA  ALA A 207     -15.172 -13.821  -4.602  1.00  9.68           C  
ATOM   3044  C   ALA A 207     -15.336 -13.264  -3.209  1.00  9.38           C  
ATOM   3045  O   ALA A 207     -16.364 -12.664  -2.868  1.00  9.12           O  
ATOM   3046  CB  ALA A 207     -16.122 -14.991  -4.789  1.00 13.60           C  
ATOM   3047  H   ALA A 207     -13.663 -15.205  -5.118  1.00 11.76           H  
ATOM   3048  HA  ALA A 207     -15.436 -13.041  -5.317  1.00 11.62           H  
ATOM   3049 1HB  ALA A 207     -17.145 -14.669  -4.620  1.00 16.32           H  
ATOM   3050 2HB  ALA A 207     -16.031 -15.377  -5.803  1.00 16.32           H  
ATOM   3051 3HB  ALA A 207     -15.879 -15.782  -4.081  1.00 16.32           H  
ATOM   3052  N   ALA A 208     -14.309 -13.422  -2.400  1.00  9.56           N  
ATOM   3053  CA  ALA A 208     -14.276 -12.865  -1.081  1.00  9.52           C  
ATOM   3054  C   ALA A 208     -14.530 -11.352  -1.178  1.00  9.08           C  
ATOM   3055  O   ALA A 208     -15.132 -10.767  -0.270  1.00  9.00           O  
ATOM   3056  CB  ALA A 208     -12.935 -13.167  -0.477  1.00 13.35           C  
ATOM   3057  H   ALA A 208     -13.501 -13.972  -2.719  1.00 11.47           H  
ATOM   3058  HA  ALA A 208     -15.072 -13.295  -0.487  1.00 11.42           H  
ATOM   3059 1HB  ALA A 208     -12.873 -12.763   0.491  1.00 16.02           H  
ATOM   3060 2HB  ALA A 208     -12.796 -14.244  -0.436  1.00 16.02           H  
ATOM   3061 3HB  ALA A 208     -12.164 -12.732  -1.102  1.00 16.02           H  
ATOM   3062  N   TYR A 209     -14.104 -10.734  -2.304  1.00  8.95           N  
ATOM   3063  CA  TYR A 209     -14.290  -9.306  -2.551  1.00  8.74           C  
ATOM   3064  C   TYR A 209     -15.773  -8.906  -2.594  1.00  8.38           C  
ATOM   3065  O   TYR A 209     -16.093  -7.740  -2.383  1.00  8.33           O  
ATOM   3066  CB  TYR A 209     -13.670  -8.852  -3.895  1.00 12.33           C  
ATOM   3067  CG  TYR A 209     -14.535  -9.113  -5.172  1.00 12.33           C  
ATOM   3068  CD1 TYR A 209     -15.513  -8.206  -5.514  1.00 12.33           C  
ATOM   3069  CD2 TYR A 209     -14.335 -10.202  -6.003  1.00 12.33           C  
ATOM   3070  CE1 TYR A 209     -16.278  -8.383  -6.605  1.00 12.33           C  
ATOM   3071  CE2 TYR A 209     -15.114 -10.385  -7.127  1.00 12.33           C  
ATOM   3072  CZ  TYR A 209     -16.092  -9.468  -7.426  1.00 12.33           C  
ATOM   3073  OH  TYR A 209     -16.901  -9.628  -8.541  1.00 12.33           O  
ATOM   3074  H   TYR A 209     -13.602 -11.283  -3.017  1.00 10.74           H  
ATOM   3075  HA  TYR A 209     -13.813  -8.758  -1.738  1.00 10.49           H  
ATOM   3076 1HB  TYR A 209     -13.440  -7.789  -3.851  1.00 14.80           H  
ATOM   3077 2HB  TYR A 209     -12.743  -9.374  -4.033  1.00 14.80           H  
ATOM   3078  HD1 TYR A 209     -15.694  -7.347  -4.902  1.00 14.80           H  
ATOM   3079  HD2 TYR A 209     -13.584 -10.895  -5.792  1.00 14.80           H  
ATOM   3080  HE1 TYR A 209     -17.039  -7.661  -6.823  1.00 14.80           H  
ATOM   3081  HE2 TYR A 209     -14.955 -11.244  -7.777  1.00 14.80           H  
ATOM   3082  HH  TYR A 209     -17.491  -8.828  -8.655  1.00 14.80           H  
ATOM   3083  N   ILE A 210     -16.670  -9.852  -2.901  1.00  8.32           N  
ATOM   3084  CA  ILE A 210     -18.102  -9.580  -3.020  1.00  8.14           C  
ATOM   3085  C   ILE A 210     -18.690  -9.602  -1.635  1.00  8.22           C  
ATOM   3086  O   ILE A 210     -19.461  -8.736  -1.223  1.00  8.18           O  
ATOM   3087  CB  ILE A 210     -18.832 -10.674  -3.831  1.00 11.47           C  
ATOM   3088  CG1 ILE A 210     -18.299 -10.697  -5.226  1.00 11.47           C  
ATOM   3089  CG2 ILE A 210     -20.352 -10.358  -3.839  1.00 11.47           C  
ATOM   3090  CD1 ILE A 210     -18.683 -11.896  -6.062  1.00 11.47           C  
ATOM   3091  H   ILE A 210     -16.346 -10.810  -3.024  1.00  9.98           H  
ATOM   3092  HA  ILE A 210     -18.251  -8.599  -3.469  1.00  9.77           H  
ATOM   3093  HB  ILE A 210     -18.657 -11.649  -3.388  1.00 13.76           H  
ATOM   3094 1HG1 ILE A 210     -18.630  -9.797  -5.739  1.00 13.76           H  
ATOM   3095 2HG1 ILE A 210     -17.228 -10.693  -5.159  1.00 13.76           H  
ATOM   3096 1HG2 ILE A 210     -20.887 -11.110  -4.405  1.00 13.76           H  
ATOM   3097 2HG2 ILE A 210     -20.746 -10.349  -2.826  1.00 13.76           H  
ATOM   3098 3HG2 ILE A 210     -20.513  -9.378  -4.296  1.00 13.76           H  
ATOM   3099 1HD1 ILE A 210     -18.217 -11.810  -7.047  1.00 13.76           H  
ATOM   3100 2HD1 ILE A 210     -18.327 -12.803  -5.580  1.00 13.76           H  
ATOM   3101 3HD1 ILE A 210     -19.754 -11.956  -6.188  1.00 13.76           H  
ATOM   3102  N   THR A 211     -18.340 -10.638  -0.892  1.00  8.55           N  
ATOM   3103  CA  THR A 211     -18.858 -10.811   0.458  1.00  8.91           C  
ATOM   3104  C   THR A 211     -18.499  -9.588   1.301  1.00  8.95           C  
ATOM   3105  O   THR A 211     -19.340  -9.086   2.060  1.00  9.24           O  
ATOM   3106  CB  THR A 211     -18.387 -12.120   1.089  1.00 12.33           C  
ATOM   3107  OG1 THR A 211     -18.869 -13.219   0.302  1.00 12.33           O  
ATOM   3108  CG2 THR A 211     -18.959 -12.237   2.498  1.00 12.33           C  
ATOM   3109  H   THR A 211     -17.702 -11.321  -1.306  1.00 10.26           H  
ATOM   3110  HA  THR A 211     -19.945 -10.861   0.401  1.00 10.69           H  
ATOM   3111  HB  THR A 211     -17.320 -12.137   1.092  1.00 14.80           H  
ATOM   3112  HG1 THR A 211     -18.344 -13.298  -0.498  1.00 14.80           H  
ATOM   3113 1HG2 THR A 211     -18.658 -13.166   2.946  1.00 14.80           H  
ATOM   3114 2HG2 THR A 211     -18.603 -11.424   3.102  1.00 14.80           H  
ATOM   3115 3HG2 THR A 211     -20.046 -12.206   2.452  1.00 14.80           H  
ATOM   3116  N   ALA A 212     -17.304  -9.042   1.035  1.00  8.84           N  
ATOM   3117  CA  ALA A 212     -16.703  -7.865   1.657  1.00  9.08           C  
ATOM   3118  C   ALA A 212     -17.610  -6.642   1.647  1.00  9.01           C  
ATOM   3119  O   ALA A 212     -17.387  -5.702   2.408  1.00  9.40           O  
ATOM   3120  CB  ALA A 212     -15.456  -7.494   0.890  1.00 12.62           C  
ATOM   3121  H   ALA A 212     -16.702  -9.560   0.385  1.00 10.61           H  
ATOM   3122  HA  ALA A 212     -16.464  -8.101   2.688  1.00 10.90           H  
ATOM   3123 1HB  ALA A 212     -15.013  -6.645   1.327  1.00 15.14           H  
ATOM   3124 2HB  ALA A 212     -14.751  -8.310   0.873  1.00 15.14           H  
ATOM   3125 3HB  ALA A 212     -15.737  -7.253  -0.110  1.00 15.14           H  
ATOM   3126  N   HIS A 213     -18.602  -6.613   0.755  1.00  8.68           N  
ATOM   3127  CA  HIS A 213     -19.511  -5.484   0.671  1.00  8.81           C  
ATOM   3128  C   HIS A 213     -20.351  -5.405   1.939  1.00  8.88           C  
ATOM   3129  O   HIS A 213     -20.751  -4.319   2.362  1.00  8.97           O  
ATOM   3130  CB  HIS A 213     -20.443  -5.634  -0.533  1.00 12.28           C  
ATOM   3131  CG  HIS A 213     -19.723  -5.546  -1.813  1.00 12.28           C  
ATOM   3132  ND1 HIS A 213     -20.324  -5.786  -3.037  1.00 12.28           N  
ATOM   3133  CD2 HIS A 213     -18.432  -5.282  -2.069  1.00 12.28           C  
ATOM   3134  CE1 HIS A 213     -19.415  -5.658  -3.988  1.00 12.28           C  
ATOM   3135  NE2 HIS A 213     -18.265  -5.354  -3.413  1.00 12.28           N  
ATOM   3136  H   HIS A 213     -18.756  -7.411   0.130  1.00 10.42           H  
ATOM   3137  HA  HIS A 213     -18.952  -4.556   0.575  1.00 10.57           H  
ATOM   3138 1HB  HIS A 213     -20.944  -6.603  -0.487  1.00 14.74           H  
ATOM   3139 2HB  HIS A 213     -21.208  -4.862  -0.505  1.00 14.74           H  
ATOM   3140  HD1 HIS A 213     -21.196  -6.256  -3.175  1.00 14.74           H  
ATOM   3141  HD2 HIS A 213     -17.578  -5.049  -1.432  1.00 14.74           H  
ATOM   3142  HE1 HIS A 213     -19.673  -5.805  -5.042  1.00 14.74           H  
ATOM   3143  N   LEU A 214     -20.656  -6.567   2.523  1.00  9.03           N  
ATOM   3144  CA  LEU A 214     -21.450  -6.637   3.732  1.00  9.32           C  
ATOM   3145  C   LEU A 214     -20.575  -6.945   4.941  1.00  9.61           C  
ATOM   3146  O   LEU A 214     -20.904  -6.559   6.066  1.00 10.01           O  
ATOM   3147  CB  LEU A 214     -22.508  -7.732   3.585  1.00 12.93           C  
ATOM   3148  CG  LEU A 214     -23.519  -7.578   2.421  1.00 12.93           C  
ATOM   3149  CD1 LEU A 214     -24.425  -8.797   2.416  1.00 12.93           C  
ATOM   3150  CD2 LEU A 214     -24.329  -6.288   2.569  1.00 12.93           C  
ATOM   3151  H   LEU A 214     -20.319  -7.443   2.129  1.00 10.84           H  
ATOM   3152  HA  LEU A 214     -21.921  -5.675   3.906  1.00 11.18           H  
ATOM   3153 1HB  LEU A 214     -21.983  -8.673   3.427  1.00 15.52           H  
ATOM   3154 2HB  LEU A 214     -23.065  -7.804   4.517  1.00 15.52           H  
ATOM   3155  HG  LEU A 214     -22.979  -7.553   1.473  1.00 15.52           H  
ATOM   3156 1HD1 LEU A 214     -25.132  -8.723   1.590  1.00 15.52           H  
ATOM   3157 2HD1 LEU A 214     -23.822  -9.698   2.294  1.00 15.52           H  
ATOM   3158 3HD1 LEU A 214     -24.972  -8.852   3.356  1.00 15.52           H  
ATOM   3159 1HD2 LEU A 214     -25.034  -6.211   1.742  1.00 15.52           H  
ATOM   3160 2HD2 LEU A 214     -24.876  -6.307   3.511  1.00 15.52           H  
ATOM   3161 3HD2 LEU A 214     -23.671  -5.422   2.550  1.00 15.52           H  
ATOM   3162  N   LEU A 215     -19.491  -7.702   4.716  1.00  9.61           N  
ATOM   3163  CA  LEU A 215     -18.594  -8.137   5.785  1.00 10.02           C  
ATOM   3164  C   LEU A 215     -17.206  -7.480   5.818  1.00 10.20           C  
ATOM   3165  O   LEU A 215     -16.262  -8.042   5.247  1.00  9.96           O  
ATOM   3166  CB  LEU A 215     -18.337  -9.652   5.667  1.00 13.87           C  
ATOM   3167  CG  LEU A 215     -19.404 -10.686   6.200  1.00 13.87           C  
ATOM   3168  CD1 LEU A 215     -19.571 -10.529   7.714  1.00 13.87           C  
ATOM   3169  CD2 LEU A 215     -20.748 -10.510   5.497  1.00 13.87           C  
ATOM   3170  H   LEU A 215     -19.309  -8.006   3.756  1.00 11.53           H  
ATOM   3171  HA  LEU A 215     -19.092  -7.935   6.723  1.00 12.02           H  
ATOM   3172 1HB  LEU A 215     -18.186  -9.857   4.618  1.00 16.64           H  
ATOM   3173 2HB  LEU A 215     -17.405  -9.880   6.179  1.00 16.64           H  
ATOM   3174  HG  LEU A 215     -19.030 -11.692   5.999  1.00 16.64           H  
ATOM   3175 1HD1 LEU A 215     -20.279 -11.273   8.075  1.00 16.64           H  
ATOM   3176 2HD1 LEU A 215     -18.608 -10.681   8.204  1.00 16.64           H  
ATOM   3177 3HD1 LEU A 215     -19.945  -9.543   7.959  1.00 16.64           H  
ATOM   3178 1HD2 LEU A 215     -21.448 -11.257   5.865  1.00 16.64           H  
ATOM   3179 2HD2 LEU A 215     -21.150  -9.535   5.703  1.00 16.64           H  
ATOM   3180 3HD2 LEU A 215     -20.623 -10.633   4.422  1.00 16.64           H  
ATOM   3181  N   PRO A 216     -16.997  -6.373   6.565  1.00 10.78           N  
ATOM   3182  CA  PRO A 216     -15.718  -5.699   6.678  1.00 11.12           C  
ATOM   3183  C   PRO A 216     -14.546  -6.650   7.019  1.00 10.76           C  
ATOM   3184  O   PRO A 216     -13.466  -6.454   6.466  1.00 10.40           O  
ATOM   3185  CB  PRO A 216     -15.988  -4.668   7.786  1.00 16.69           C  
ATOM   3186  CG  PRO A 216     -17.459  -4.357   7.634  1.00 16.69           C  
ATOM   3187  CD  PRO A 216     -18.100  -5.688   7.274  1.00 16.69           C  
ATOM   3188  HA  PRO A 216     -15.521  -5.176   5.731  1.00 13.34           H  
ATOM   3189 1HB  PRO A 216     -15.696  -5.030   8.773  1.00 20.03           H  
ATOM   3190 2HB  PRO A 216     -15.371  -3.774   7.604  1.00 20.03           H  
ATOM   3191 1HG  PRO A 216     -17.861  -3.929   8.568  1.00 20.03           H  
ATOM   3192 2HG  PRO A 216     -17.608  -3.599   6.849  1.00 20.03           H  
ATOM   3193 1HD  PRO A 216     -18.430  -6.242   8.165  1.00 20.03           H  
ATOM   3194 2HD  PRO A 216     -18.908  -5.470   6.595  1.00 20.03           H  
ATOM   3195  N   PRO A 217     -14.687  -7.703   7.882  1.00 10.93           N  
ATOM   3196  CA  PRO A 217     -13.627  -8.659   8.160  1.00 10.77           C  
ATOM   3197  C   PRO A 217     -12.967  -9.226   6.909  1.00  9.95           C  
ATOM   3198  O   PRO A 217     -11.757  -9.451   6.896  1.00  9.79           O  
ATOM   3199  CB  PRO A 217     -14.350  -9.730   8.978  1.00 16.16           C  
ATOM   3200  CG  PRO A 217     -15.431  -8.968   9.714  1.00 16.16           C  
ATOM   3201  CD  PRO A 217     -15.924  -7.959   8.729  1.00 16.16           C  
ATOM   3202  HA  PRO A 217     -12.867  -8.156   8.782  1.00 12.92           H  
ATOM   3203 1HB  PRO A 217     -14.750 -10.506   8.306  1.00 19.39           H  
ATOM   3204 2HB  PRO A 217     -13.636 -10.227   9.652  1.00 19.39           H  
ATOM   3205 1HG  PRO A 217     -16.225  -9.654  10.046  1.00 19.39           H  
ATOM   3206 2HG  PRO A 217     -15.011  -8.501  10.617  1.00 19.39           H  
ATOM   3207 1HD  PRO A 217     -16.715  -8.456   8.187  1.00 19.39           H  
ATOM   3208 2HD  PRO A 217     -16.269  -7.081   9.264  1.00 19.39           H  
ATOM   3209  N   VAL A 218     -13.734  -9.441   5.830  1.00  9.52           N  
ATOM   3210  CA  VAL A 218     -13.078 -10.005   4.672  1.00  8.82           C  
ATOM   3211  C   VAL A 218     -12.695  -8.885   3.748  1.00  8.53           C  
ATOM   3212  O   VAL A 218     -11.838  -9.043   2.890  1.00  8.14           O  
ATOM   3213  CB  VAL A 218     -13.900 -11.082   3.958  1.00 12.63           C  
ATOM   3214  CG1 VAL A 218     -15.016 -10.476   3.175  1.00 12.63           C  
ATOM   3215  CG2 VAL A 218     -12.946 -11.887   3.057  1.00 12.63           C  
ATOM   3216  H   VAL A 218     -14.731  -9.218   5.793  1.00 11.42           H  
ATOM   3217  HA  VAL A 218     -12.167 -10.496   5.001  1.00 10.58           H  
ATOM   3218  HB  VAL A 218     -14.346 -11.736   4.699  1.00 15.16           H  
ATOM   3219 1HG1 VAL A 218     -15.585 -11.221   2.686  1.00 15.16           H  
ATOM   3220 2HG1 VAL A 218     -15.658  -9.926   3.835  1.00 15.16           H  
ATOM   3221 3HG1 VAL A 218     -14.606  -9.830   2.434  1.00 15.16           H  
ATOM   3222 1HG2 VAL A 218     -13.484 -12.667   2.571  1.00 15.16           H  
ATOM   3223 2HG2 VAL A 218     -12.505 -11.250   2.305  1.00 15.16           H  
ATOM   3224 3HG2 VAL A 218     -12.154 -12.329   3.652  1.00 15.16           H  
ATOM   3225  N   ALA A 219     -13.300  -7.713   3.906  1.00  8.86           N  
ATOM   3226  CA  ALA A 219     -12.810  -6.616   3.092  1.00  8.82           C  
ATOM   3227  C   ALA A 219     -11.341  -6.426   3.443  1.00  8.97           C  
ATOM   3228  O   ALA A 219     -10.485  -6.223   2.571  1.00  8.70           O  
ATOM   3229  CB  ALA A 219     -13.587  -5.334   3.361  1.00 12.36           C  
ATOM   3230  H   ALA A 219     -14.078  -7.607   4.562  1.00 10.63           H  
ATOM   3231  HA  ALA A 219     -12.879  -6.894   2.044  1.00 10.58           H  
ATOM   3232 1HB  ALA A 219     -13.183  -4.532   2.744  1.00 14.83           H  
ATOM   3233 2HB  ALA A 219     -14.642  -5.470   3.138  1.00 14.83           H  
ATOM   3234 3HB  ALA A 219     -13.481  -5.066   4.402  1.00 14.83           H  
ATOM   3235  N   GLN A 220     -11.055  -6.573   4.741  1.00  9.48           N  
ATOM   3236  CA  GLN A 220      -9.713  -6.441   5.257  1.00  9.79           C  
ATOM   3237  C   GLN A 220      -8.829  -7.589   4.792  1.00  9.29           C  
ATOM   3238  O   GLN A 220      -7.753  -7.346   4.248  1.00  9.29           O  
ATOM   3239  CB  GLN A 220      -9.763  -6.423   6.783  1.00 13.58           C  
ATOM   3240  CG  GLN A 220     -10.416  -5.185   7.367  1.00 13.58           C  
ATOM   3241  CD  GLN A 220     -10.620  -5.292   8.863  1.00 13.58           C  
ATOM   3242  OE1 GLN A 220     -10.442  -6.364   9.451  1.00 13.58           O  
ATOM   3243  NE2 GLN A 220     -11.000  -4.188   9.490  1.00 13.58           N  
ATOM   3244  H   GLN A 220     -11.842  -6.727   5.383  1.00 11.38           H  
ATOM   3245  HA  GLN A 220      -9.289  -5.508   4.892  1.00 11.75           H  
ATOM   3246 1HB  GLN A 220     -10.322  -7.290   7.135  1.00 16.30           H  
ATOM   3247 2HB  GLN A 220      -8.753  -6.503   7.182  1.00 16.30           H  
ATOM   3248 1HG  GLN A 220      -9.778  -4.326   7.169  1.00 16.30           H  
ATOM   3249 2HG  GLN A 220     -11.386  -5.041   6.900  1.00 16.30           H  
ATOM   3250 1HE2 GLN A 220     -11.154  -4.202  10.479  1.00 16.30           H  
ATOM   3251 2HE2 GLN A 220     -11.136  -3.339   8.977  1.00 16.30           H  
ATOM   3252  N   VAL A 221      -9.301  -8.839   4.918  1.00  8.95           N  
ATOM   3253  CA  VAL A 221      -8.459  -9.961   4.515  1.00  8.61           C  
ATOM   3254  C   VAL A 221      -8.207  -9.947   3.011  1.00  7.95           C  
ATOM   3255  O   VAL A 221      -7.085 -10.212   2.581  1.00  7.87           O  
ATOM   3256  CB  VAL A 221      -9.057 -11.325   4.933  1.00 12.19           C  
ATOM   3257  CG1 VAL A 221      -8.219 -12.478   4.347  1.00 12.19           C  
ATOM   3258  CG2 VAL A 221      -9.082 -11.427   6.443  1.00 12.19           C  
ATOM   3259  H   VAL A 221     -10.202  -9.001   5.377  1.00 10.74           H  
ATOM   3260  HA  VAL A 221      -7.499  -9.860   5.020  1.00 10.33           H  
ATOM   3261  HB  VAL A 221     -10.062 -11.410   4.540  1.00 14.63           H  
ATOM   3262 1HG1 VAL A 221      -8.651 -13.433   4.655  1.00 14.63           H  
ATOM   3263 2HG1 VAL A 221      -8.194 -12.430   3.267  1.00 14.63           H  
ATOM   3264 3HG1 VAL A 221      -7.196 -12.411   4.724  1.00 14.63           H  
ATOM   3265 1HG2 VAL A 221      -9.515 -12.388   6.741  1.00 14.63           H  
ATOM   3266 2HG2 VAL A 221      -8.065 -11.350   6.826  1.00 14.63           H  
ATOM   3267 3HG2 VAL A 221      -9.673 -10.628   6.858  1.00 14.63           H  
ATOM   3268  N   PHE A 222      -9.243  -9.687   2.214  1.00  7.62           N  
ATOM   3269  CA  PHE A 222      -9.135  -9.671   0.767  1.00  7.16           C  
ATOM   3270  C   PHE A 222      -8.075  -8.700   0.282  1.00  7.38           C  
ATOM   3271  O   PHE A 222      -7.211  -9.074  -0.523  1.00  7.16           O  
ATOM   3272  CB  PHE A 222     -10.465  -9.298   0.104  1.00 10.21           C  
ATOM   3273  CG  PHE A 222     -10.317  -9.187  -1.378  1.00 10.21           C  
ATOM   3274  CD1 PHE A 222     -10.327 -10.312  -2.159  1.00 10.21           C  
ATOM   3275  CD2 PHE A 222     -10.119  -7.950  -1.996  1.00 10.21           C  
ATOM   3276  CE1 PHE A 222     -10.140 -10.223  -3.502  1.00 10.21           C  
ATOM   3277  CE2 PHE A 222      -9.923  -7.859  -3.351  1.00 10.21           C  
ATOM   3278  CZ  PHE A 222      -9.926  -8.998  -4.109  1.00 10.21           C  
ATOM   3279  H   PHE A 222     -10.143  -9.464   2.626  1.00  9.14           H  
ATOM   3280  HA  PHE A 222      -8.851 -10.664   0.435  1.00  8.59           H  
ATOM   3281 1HB  PHE A 222     -11.225 -10.047   0.331  1.00 12.25           H  
ATOM   3282 2HB  PHE A 222     -10.818  -8.341   0.497  1.00 12.25           H  
ATOM   3283  HD1 PHE A 222     -10.477 -11.282  -1.699  1.00 12.25           H  
ATOM   3284  HD2 PHE A 222     -10.106  -7.048  -1.389  1.00 12.25           H  
ATOM   3285  HE1 PHE A 222     -10.160 -11.126  -4.082  1.00 12.25           H  
ATOM   3286  HE2 PHE A 222      -9.761  -6.892  -3.812  1.00 12.25           H  
ATOM   3287  HZ  PHE A 222      -9.762  -8.938  -5.179  1.00 12.25           H  
ATOM   3288  N   HIS A 223      -8.119  -7.451   0.760  1.00  7.98           N  
ATOM   3289  CA  HIS A 223      -7.144  -6.491   0.282  1.00  8.37           C  
ATOM   3290  C   HIS A 223      -5.750  -6.780   0.844  1.00  8.53           C  
ATOM   3291  O   HIS A 223      -4.753  -6.531   0.152  1.00  8.58           O  
ATOM   3292  CB  HIS A 223      -7.609  -5.063   0.558  1.00 11.57           C  
ATOM   3293  CG  HIS A 223      -8.744  -4.631  -0.368  1.00 11.57           C  
ATOM   3294  ND1 HIS A 223      -8.559  -4.416  -1.734  1.00 11.57           N  
ATOM   3295  CD2 HIS A 223     -10.058  -4.387  -0.126  1.00 11.57           C  
ATOM   3296  CE1 HIS A 223      -9.715  -4.058  -2.281  1.00 11.57           C  
ATOM   3297  NE2 HIS A 223     -10.633  -4.033  -1.328  1.00 11.57           N  
ATOM   3298  H   HIS A 223      -8.843  -7.163   1.432  1.00  9.58           H  
ATOM   3299  HA  HIS A 223      -7.075  -6.583  -0.799  1.00 10.04           H  
ATOM   3300 1HB  HIS A 223      -7.962  -4.992   1.591  1.00 13.88           H  
ATOM   3301 2HB  HIS A 223      -6.776  -4.373   0.441  1.00 13.88           H  
ATOM   3302  HD1 HIS A 223      -7.675  -4.265  -2.180  1.00 13.88           H  
ATOM   3303  HD2 HIS A 223     -10.664  -4.425   0.779  1.00 13.88           H  
ATOM   3304  HE1 HIS A 223      -9.783  -3.841  -3.351  1.00 13.88           H  
ATOM   3305  N   GLN A 224      -5.656  -7.313   2.075  1.00  8.72           N  
ATOM   3306  CA  GLN A 224      -4.349  -7.665   2.615  1.00  9.02           C  
ATOM   3307  C   GLN A 224      -3.728  -8.760   1.754  1.00  8.55           C  
ATOM   3308  O   GLN A 224      -2.530  -8.694   1.440  1.00  8.78           O  
ATOM   3309  CB  GLN A 224      -4.469  -8.134   4.063  1.00 12.51           C  
ATOM   3310  CG  GLN A 224      -4.803  -7.032   5.062  1.00 12.51           C  
ATOM   3311  CD  GLN A 224      -5.172  -7.605   6.413  1.00 12.51           C  
ATOM   3312  OE1 GLN A 224      -5.352  -8.824   6.524  1.00 12.51           O  
ATOM   3313  NE2 GLN A 224      -5.287  -6.755   7.429  1.00 12.51           N  
ATOM   3314  H   GLN A 224      -6.490  -7.454   2.657  1.00 10.46           H  
ATOM   3315  HA  GLN A 224      -3.704  -6.789   2.577  1.00 10.82           H  
ATOM   3316 1HB  GLN A 224      -5.256  -8.888   4.122  1.00 15.01           H  
ATOM   3317 2HB  GLN A 224      -3.539  -8.607   4.371  1.00 15.01           H  
ATOM   3318 1HG  GLN A 224      -3.912  -6.420   5.194  1.00 15.01           H  
ATOM   3319 2HG  GLN A 224      -5.611  -6.417   4.693  1.00 15.01           H  
ATOM   3320 1HE2 GLN A 224      -5.531  -7.092   8.340  1.00 15.01           H  
ATOM   3321 2HE2 GLN A 224      -5.129  -5.777   7.288  1.00 15.01           H  
ATOM   3322  N   SER A 225      -4.547  -9.742   1.326  1.00  7.97           N  
ATOM   3323  CA  SER A 225      -4.051 -10.787   0.456  1.00  7.63           C  
ATOM   3324  C   SER A 225      -3.613 -10.193  -0.866  1.00  7.44           C  
ATOM   3325  O   SER A 225      -2.499 -10.436  -1.308  1.00  7.53           O  
ATOM   3326  CB  SER A 225      -5.105 -11.865   0.207  1.00 10.82           C  
ATOM   3327  OG  SER A 225      -5.368 -12.622   1.363  1.00 10.82           O  
ATOM   3328  H   SER A 225      -5.515  -9.792   1.657  1.00  9.56           H  
ATOM   3329  HA  SER A 225      -3.190 -11.253   0.931  1.00  9.16           H  
ATOM   3330 1HB  SER A 225      -6.027 -11.389  -0.118  1.00 12.98           H  
ATOM   3331 2HB  SER A 225      -4.794 -12.507  -0.596  1.00 12.98           H  
ATOM   3332  HG  SER A 225      -5.808 -13.446   1.054  1.00 12.98           H  
ATOM   3333  N   ALA A 226      -4.404  -9.292  -1.463  1.00  7.37           N  
ATOM   3334  CA  ALA A 226      -4.009  -8.741  -2.762  1.00  7.40           C  
ATOM   3335  C   ALA A 226      -2.621  -8.085  -2.674  1.00  7.76           C  
ATOM   3336  O   ALA A 226      -1.798  -8.203  -3.602  1.00  7.83           O  
ATOM   3337  CB  ALA A 226      -5.055  -7.739  -3.237  1.00 10.35           C  
ATOM   3338  H   ALA A 226      -5.324  -9.075  -1.063  1.00  8.84           H  
ATOM   3339  HA  ALA A 226      -3.956  -9.557  -3.480  1.00  8.88           H  
ATOM   3340 1HB  ALA A 226      -4.771  -7.352  -4.214  1.00 12.42           H  
ATOM   3341 2HB  ALA A 226      -6.026  -8.237  -3.305  1.00 12.42           H  
ATOM   3342 3HB  ALA A 226      -5.117  -6.920  -2.521  1.00 12.42           H  
ATOM   3343  N   GLY A 227      -2.358  -7.401  -1.554  1.00  8.11           N  
ATOM   3344  CA  GLY A 227      -1.065  -6.779  -1.296  1.00  8.58           C  
ATOM   3345  C   GLY A 227       0.064  -7.819  -1.238  1.00  8.52           C  
ATOM   3346  O   GLY A 227       1.059  -7.720  -1.971  1.00  8.73           O  
ATOM   3347  H   GLY A 227      -3.115  -7.278  -0.869  1.00  9.73           H  
ATOM   3348 1HA  GLY A 227      -0.854  -6.044  -2.072  1.00 10.30           H  
ATOM   3349 2HA  GLY A 227      -1.117  -6.245  -0.348  1.00 10.30           H  
ATOM   3350  N   SER A 228      -0.104  -8.836  -0.376  1.00  8.36           N  
ATOM   3351  CA  SER A 228       0.901  -9.889  -0.196  1.00  8.50           C  
ATOM   3352  C   SER A 228       1.154 -10.653  -1.484  1.00  8.35           C  
ATOM   3353  O   SER A 228       2.305 -10.946  -1.822  1.00  8.70           O  
ATOM   3354  CB  SER A 228       0.460 -10.866   0.879  1.00 11.84           C  
ATOM   3355  OG  SER A 228       0.426 -10.261   2.145  1.00 11.84           O  
ATOM   3356  H   SER A 228      -0.958  -8.864   0.195  1.00 10.03           H  
ATOM   3357  HA  SER A 228       1.834  -9.419   0.116  1.00 10.20           H  
ATOM   3358 1HB  SER A 228      -0.534 -11.247   0.629  1.00 14.21           H  
ATOM   3359 2HB  SER A 228       1.139 -11.713   0.894  1.00 14.21           H  
ATOM   3360  HG  SER A 228       0.090 -10.930   2.748  1.00 14.21           H  
ATOM   3361  N   ILE A 229       0.088 -10.916  -2.227  1.00  7.93           N  
ATOM   3362  CA  ILE A 229       0.145 -11.638  -3.478  1.00  7.92           C  
ATOM   3363  C   ILE A 229       0.970 -10.891  -4.485  1.00  8.21           C  
ATOM   3364  O   ILE A 229       1.840 -11.478  -5.133  1.00  8.56           O  
ATOM   3365  CB  ILE A 229      -1.269 -11.869  -4.023  1.00 11.10           C  
ATOM   3366  CG1 ILE A 229      -1.995 -12.857  -3.121  1.00 11.10           C  
ATOM   3367  CG2 ILE A 229      -1.192 -12.345  -5.444  1.00 11.10           C  
ATOM   3368  CD1 ILE A 229      -3.465 -12.908  -3.332  1.00 11.10           C  
ATOM   3369  H   ILE A 229      -0.819 -10.618  -1.874  1.00  9.52           H  
ATOM   3370  HA  ILE A 229       0.606 -12.599  -3.303  1.00  9.50           H  
ATOM   3371  HB  ILE A 229      -1.836 -10.940  -3.986  1.00 13.32           H  
ATOM   3372 1HG1 ILE A 229      -1.612 -13.836  -3.309  1.00 13.32           H  
ATOM   3373 2HG1 ILE A 229      -1.792 -12.606  -2.089  1.00 13.32           H  
ATOM   3374 1HG2 ILE A 229      -2.152 -12.521  -5.827  1.00 13.32           H  
ATOM   3375 2HG2 ILE A 229      -0.714 -11.605  -6.068  1.00 13.32           H  
ATOM   3376 3HG2 ILE A 229      -0.631 -13.233  -5.466  1.00 13.32           H  
ATOM   3377 1HD1 ILE A 229      -3.888 -13.633  -2.654  1.00 13.32           H  
ATOM   3378 2HD1 ILE A 229      -3.901 -11.940  -3.133  1.00 13.32           H  
ATOM   3379 3HD1 ILE A 229      -3.685 -13.190  -4.344  1.00 13.32           H  
ATOM   3380  N   THR A 230       0.718  -9.598  -4.623  1.00  8.23           N  
ATOM   3381  CA  THR A 230       1.463  -8.816  -5.577  1.00  8.68           C  
ATOM   3382  C   THR A 230       2.958  -8.908  -5.268  1.00  9.19           C  
ATOM   3383  O   THR A 230       3.759  -9.119  -6.185  1.00  9.58           O  
ATOM   3384  CB  THR A 230       0.994  -7.351  -5.574  1.00 11.97           C  
ATOM   3385  OG1 THR A 230      -0.411  -7.297  -5.901  1.00 11.97           O  
ATOM   3386  CG2 THR A 230       1.774  -6.579  -6.649  1.00 11.97           C  
ATOM   3387  H   THR A 230      -0.047  -9.172  -4.095  1.00  9.88           H  
ATOM   3388  HA  THR A 230       1.292  -9.228  -6.571  1.00 10.42           H  
ATOM   3389  HB  THR A 230       1.157  -6.906  -4.590  1.00 14.36           H  
ATOM   3390  HG1 THR A 230      -0.941  -7.636  -5.134  1.00 14.36           H  
ATOM   3391 1HG2 THR A 230       1.433  -5.549  -6.667  1.00 14.36           H  
ATOM   3392 2HG2 THR A 230       2.840  -6.604  -6.428  1.00 14.36           H  
ATOM   3393 3HG2 THR A 230       1.598  -7.033  -7.621  1.00 14.36           H  
ATOM   3394  N   ASP A 231       3.356  -8.759  -3.991  1.00  9.29           N  
ATOM   3395  CA  ASP A 231       4.782  -8.849  -3.651  1.00  9.88           C  
ATOM   3396  C   ASP A 231       5.392 -10.237  -3.904  1.00 10.01           C  
ATOM   3397  O   ASP A 231       6.518 -10.343  -4.415  1.00 10.59           O  
ATOM   3398  CB  ASP A 231       5.029  -8.497  -2.182  1.00 13.60           C  
ATOM   3399  CG  ASP A 231       4.903  -7.016  -1.842  1.00 13.60           C  
ATOM   3400  OD1 ASP A 231       4.884  -6.201  -2.731  1.00 13.60           O  
ATOM   3401  OD2 ASP A 231       4.843  -6.715  -0.674  1.00 13.60           O  
ATOM   3402  H   ASP A 231       2.656  -8.545  -3.266  1.00 11.15           H  
ATOM   3403  HA  ASP A 231       5.317  -8.130  -4.268  1.00 11.86           H  
ATOM   3404 1HB  ASP A 231       4.308  -9.047  -1.569  1.00 16.32           H  
ATOM   3405 2HB  ASP A 231       6.022  -8.837  -1.892  1.00 16.32           H  
ATOM   3406  N   LEU A 232       4.653 -11.308  -3.584  1.00  9.61           N  
ATOM   3407  CA  LEU A 232       5.178 -12.658  -3.792  1.00  9.89           C  
ATOM   3408  C   LEU A 232       5.442 -12.927  -5.252  1.00 10.21           C  
ATOM   3409  O   LEU A 232       6.490 -13.451  -5.644  1.00 10.84           O  
ATOM   3410  CB  LEU A 232       4.127 -13.701  -3.388  1.00 13.73           C  
ATOM   3411  CG  LEU A 232       3.773 -13.887  -1.928  1.00 13.73           C  
ATOM   3412  CD1 LEU A 232       2.562 -14.727  -1.890  1.00 13.73           C  
ATOM   3413  CD2 LEU A 232       4.863 -14.595  -1.193  1.00 13.73           C  
ATOM   3414  H   LEU A 232       3.740 -11.174  -3.134  1.00 11.53           H  
ATOM   3415  HA  LEU A 232       6.100 -12.768  -3.229  1.00 11.87           H  
ATOM   3416 1HB  LEU A 232       3.200 -13.438  -3.898  1.00 16.48           H  
ATOM   3417 2HB  LEU A 232       4.446 -14.671  -3.774  1.00 16.48           H  
ATOM   3418  HG  LEU A 232       3.582 -12.937  -1.458  1.00 16.48           H  
ATOM   3419 1HD1 LEU A 232       2.286 -14.901  -0.877  1.00 16.48           H  
ATOM   3420 2HD1 LEU A 232       1.758 -14.240  -2.404  1.00 16.48           H  
ATOM   3421 3HD1 LEU A 232       2.788 -15.656  -2.379  1.00 16.48           H  
ATOM   3422 1HD2 LEU A 232       4.563 -14.741  -0.157  1.00 16.48           H  
ATOM   3423 2HD2 LEU A 232       5.026 -15.555  -1.661  1.00 16.48           H  
ATOM   3424 3HD2 LEU A 232       5.776 -14.006  -1.222  1.00 16.48           H  
ATOM   3425  N   LEU A 233       4.505 -12.511  -6.074  1.00  9.87           N  
ATOM   3426  CA  LEU A 233       4.602 -12.801  -7.469  1.00 10.26           C  
ATOM   3427  C   LEU A 233       5.611 -11.881  -8.131  1.00 10.90           C  
ATOM   3428  O   LEU A 233       6.322 -12.303  -9.045  1.00 11.51           O  
ATOM   3429  CB  LEU A 233       3.225 -12.671  -8.040  1.00 14.21           C  
ATOM   3430  CG  LEU A 233       2.174 -13.657  -7.452  1.00 14.21           C  
ATOM   3431  CD1 LEU A 233       0.885 -13.278  -7.984  1.00 14.21           C  
ATOM   3432  CD2 LEU A 233       2.462 -15.138  -7.764  1.00 14.21           C  
ATOM   3433  H   LEU A 233       3.661 -12.057  -5.703  1.00 11.84           H  
ATOM   3434  HA  LEU A 233       4.953 -13.821  -7.591  1.00 12.31           H  
ATOM   3435 1HB  LEU A 233       2.875 -11.656  -7.837  1.00 17.05           H  
ATOM   3436 2HB  LEU A 233       3.290 -12.818  -9.082  1.00 17.05           H  
ATOM   3437  HG  LEU A 233       2.147 -13.527  -6.378  1.00 17.05           H  
ATOM   3438 1HD1 LEU A 233       0.153 -13.898  -7.529  1.00 17.05           H  
ATOM   3439 2HD1 LEU A 233       0.685 -12.241  -7.746  1.00 17.05           H  
ATOM   3440 3HD1 LEU A 233       0.867 -13.412  -9.046  1.00 17.05           H  
ATOM   3441 1HD2 LEU A 233       1.682 -15.739  -7.329  1.00 17.05           H  
ATOM   3442 2HD2 LEU A 233       2.462 -15.299  -8.821  1.00 17.05           H  
ATOM   3443 3HD2 LEU A 233       3.418 -15.443  -7.345  1.00 17.05           H  
ATOM   3444  N   ARG A 234       5.735 -10.639  -7.649  1.00 10.88           N  
ATOM   3445  CA  ARG A 234       6.734  -9.734  -8.190  1.00 11.57           C  
ATOM   3446  C   ARG A 234       8.107 -10.382  -8.008  1.00 12.09           C  
ATOM   3447  O   ARG A 234       8.931 -10.395  -8.933  1.00 12.75           O  
ATOM   3448  CB  ARG A 234       6.681  -8.388  -7.487  1.00 15.93           C  
ATOM   3449  CG  ARG A 234       7.556  -7.305  -8.090  1.00 15.93           C  
ATOM   3450  CD  ARG A 234       7.439  -6.016  -7.339  1.00 15.93           C  
ATOM   3451  NE  ARG A 234       6.064  -5.496  -7.323  1.00 15.93           N  
ATOM   3452  CZ  ARG A 234       5.461  -4.810  -8.323  1.00 15.93           C  
ATOM   3453  NH1 ARG A 234       6.101  -4.559  -9.447  1.00 15.93           N  
ATOM   3454  NH2 ARG A 234       4.219  -4.387  -8.171  1.00 15.93           N  
ATOM   3455  H   ARG A 234       5.103 -10.289  -6.925  1.00 13.06           H  
ATOM   3456  HA  ARG A 234       6.542  -9.586  -9.251  1.00 13.88           H  
ATOM   3457 1HB  ARG A 234       5.658  -8.029  -7.497  1.00 19.12           H  
ATOM   3458 2HB  ARG A 234       6.969  -8.513  -6.443  1.00 19.12           H  
ATOM   3459 1HG  ARG A 234       8.595  -7.624  -8.052  1.00 19.12           H  
ATOM   3460 2HG  ARG A 234       7.268  -7.146  -9.128  1.00 19.12           H  
ATOM   3461 1HD  ARG A 234       7.741  -6.189  -6.304  1.00 19.12           H  
ATOM   3462 2HD  ARG A 234       8.092  -5.264  -7.779  1.00 19.12           H  
ATOM   3463  HE  ARG A 234       5.530  -5.654  -6.475  1.00 19.12           H  
ATOM   3464 1HH1 ARG A 234       7.050  -4.875  -9.576  1.00 19.12           H  
ATOM   3465 2HH1 ARG A 234       5.642  -4.047 -10.188  1.00 19.12           H  
ATOM   3466 1HH2 ARG A 234       3.727  -4.573  -7.307  1.00 19.12           H  
ATOM   3467 2HH2 ARG A 234       3.760  -3.876  -8.910  1.00 19.12           H  
ATOM   3468  N   GLY A 235       8.337 -10.983  -6.827  1.00 11.86           N  
ATOM   3469  CA  GLY A 235       9.594 -11.659  -6.548  1.00 12.39           C  
ATOM   3470  C   GLY A 235       9.899 -12.754  -7.574  1.00 12.80           C  
ATOM   3471  O   GLY A 235      11.062 -12.932  -7.956  1.00 13.50           O  
ATOM   3472  H   GLY A 235       7.635 -10.903  -6.079  1.00 14.23           H  
ATOM   3473 1HA  GLY A 235      10.403 -10.930  -6.531  1.00 14.87           H  
ATOM   3474 2HA  GLY A 235       9.539 -12.101  -5.552  1.00 14.87           H  
ATOM   3475  N   VAL A 236       8.859 -13.457  -8.040  1.00 12.44           N  
ATOM   3476  CA  VAL A 236       9.025 -14.499  -9.057  1.00 12.89           C  
ATOM   3477  C   VAL A 236       9.392 -13.836 -10.378  1.00 13.38           C  
ATOM   3478  O   VAL A 236      10.297 -14.276 -11.091  1.00 14.08           O  
ATOM   3479  CB  VAL A 236       7.740 -15.295  -9.294  1.00 17.87           C  
ATOM   3480  CG1 VAL A 236       7.940 -16.266 -10.434  1.00 17.87           C  
ATOM   3481  CG2 VAL A 236       7.356 -15.983  -8.092  1.00 17.87           C  
ATOM   3482  H   VAL A 236       7.941 -13.265  -7.627  1.00 14.93           H  
ATOM   3483  HA  VAL A 236       9.821 -15.178  -8.754  1.00 15.47           H  
ATOM   3484  HB  VAL A 236       6.973 -14.626  -9.570  1.00 21.44           H  
ATOM   3485 1HG1 VAL A 236       7.020 -16.821 -10.600  1.00 21.44           H  
ATOM   3486 2HG1 VAL A 236       8.205 -15.750 -11.350  1.00 21.44           H  
ATOM   3487 3HG1 VAL A 236       8.745 -16.949 -10.164  1.00 21.44           H  
ATOM   3488 1HG2 VAL A 236       6.432 -16.536  -8.257  1.00 21.44           H  
ATOM   3489 2HG2 VAL A 236       8.154 -16.660  -7.817  1.00 21.44           H  
ATOM   3490 3HG2 VAL A 236       7.200 -15.257  -7.307  1.00 21.44           H  
ATOM   3491  N   GLY A 237       8.669 -12.769 -10.720  1.00 13.10           N  
ATOM   3492  CA  GLY A 237       8.897 -12.042 -11.961  1.00 13.63           C  
ATOM   3493  C   GLY A 237      10.348 -11.575 -12.079  1.00 14.34           C  
ATOM   3494  O   GLY A 237      10.929 -11.581 -13.166  1.00 14.95           O  
ATOM   3495  H   GLY A 237       7.906 -12.480 -10.097  1.00 15.72           H  
ATOM   3496 1HA  GLY A 237       8.640 -12.677 -12.808  1.00 16.36           H  
ATOM   3497 2HA  GLY A 237       8.234 -11.178 -11.989  1.00 16.36           H  
ATOM   3498  N   ASN A 238      10.957 -11.256 -10.939  1.00 14.32           N  
ATOM   3499  CA  ASN A 238      12.336 -10.806 -10.880  1.00 15.01           C  
ATOM   3500  C   ASN A 238      13.377 -11.930 -10.676  1.00 15.46           C  
ATOM   3501  O   ASN A 238      14.556 -11.638 -10.458  1.00 16.01           O  
ATOM   3502  CB  ASN A 238      12.474  -9.750  -9.806  1.00 20.74           C  
ATOM   3503  CG  ASN A 238      11.791  -8.458 -10.187  1.00 20.74           C  
ATOM   3504  OD1 ASN A 238      11.762  -8.063 -11.361  1.00 20.74           O  
ATOM   3505  ND2 ASN A 238      11.245  -7.785  -9.214  1.00 20.74           N  
ATOM   3506  H   ASN A 238      10.377 -11.221 -10.092  1.00 17.18           H  
ATOM   3507  HA  ASN A 238      12.572 -10.340 -11.837  1.00 18.01           H  
ATOM   3508 1HB  ASN A 238      12.026 -10.128  -8.882  1.00 24.89           H  
ATOM   3509 2HB  ASN A 238      13.526  -9.555  -9.609  1.00 24.89           H  
ATOM   3510 1HD2 ASN A 238      10.782  -6.921  -9.406  1.00 24.89           H  
ATOM   3511 2HD2 ASN A 238      11.291  -8.133  -8.279  1.00 24.89           H  
ATOM   3512  N   GLY A 239      12.965 -13.206 -10.760  1.00 15.32           N  
ATOM   3513  CA  GLY A 239      13.903 -14.331 -10.646  1.00 15.84           C  
ATOM   3514  C   GLY A 239      13.819 -15.272  -9.424  1.00 16.02           C  
ATOM   3515  O   GLY A 239      14.641 -16.186  -9.312  1.00 16.36           O  
ATOM   3516  H   GLY A 239      11.978 -13.414 -10.933  1.00 18.38           H  
ATOM   3517 1HA  GLY A 239      13.783 -14.940 -11.542  1.00 19.01           H  
ATOM   3518 2HA  GLY A 239      14.913 -13.935 -10.701  1.00 19.01           H  
ATOM   3519  N   ASN A 240      12.859 -15.089  -8.513  1.00 15.90           N  
ATOM   3520  CA  ASN A 240      12.753 -15.985  -7.362  1.00 16.20           C  
ATOM   3521  C   ASN A 240      11.995 -17.283  -7.743  1.00 16.43           C  
ATOM   3522  O   ASN A 240      11.587 -17.468  -8.892  1.00 16.82           O  
ATOM   3523  CB  ASN A 240      12.133 -15.216  -6.207  1.00 22.57           C  
ATOM   3524  CG  ASN A 240      12.454 -15.736  -4.812  1.00 22.57           C  
ATOM   3525  OD1 ASN A 240      12.623 -16.940  -4.582  1.00 22.57           O  
ATOM   3526  ND2 ASN A 240      12.541 -14.827  -3.874  1.00 22.57           N  
ATOM   3527  H   ASN A 240      12.198 -14.315  -8.575  1.00 19.08           H  
ATOM   3528  HA  ASN A 240      13.757 -16.282  -7.059  1.00 19.44           H  
ATOM   3529 1HB  ASN A 240      12.488 -14.187  -6.258  1.00 27.08           H  
ATOM   3530 2HB  ASN A 240      11.075 -15.183  -6.353  1.00 27.08           H  
ATOM   3531 1HD2 ASN A 240      12.750 -15.097  -2.931  1.00 27.08           H  
ATOM   3532 2HD2 ASN A 240      12.404 -13.862  -4.095  1.00 27.08           H  
ATOM   3533  N   ASP A 241      11.817 -18.196  -6.783  1.00 16.27           N  
ATOM   3534  CA  ASP A 241      11.205 -19.502  -7.049  1.00 16.55           C  
ATOM   3535  C   ASP A 241       9.691 -19.442  -7.232  1.00 15.87           C  
ATOM   3536  O   ASP A 241       8.935 -19.229  -6.274  1.00 15.38           O  
ATOM   3537  CB  ASP A 241      11.566 -20.466  -5.898  1.00 23.06           C  
ATOM   3538  CG  ASP A 241      11.073 -21.944  -6.059  1.00 23.06           C  
ATOM   3539  OD1 ASP A 241      11.914 -22.781  -6.314  1.00 23.06           O  
ATOM   3540  OD2 ASP A 241       9.891 -22.232  -5.847  1.00 23.06           O  
ATOM   3541  H   ASP A 241      12.158 -17.991  -5.854  1.00 19.52           H  
ATOM   3542  HA  ASP A 241      11.641 -19.893  -7.970  1.00 19.86           H  
ATOM   3543 1HB  ASP A 241      12.649 -20.480  -5.777  1.00 27.67           H  
ATOM   3544 2HB  ASP A 241      11.150 -20.070  -4.969  1.00 27.67           H  
ATOM   3545  N   ALA A 242       9.272 -19.682  -8.486  1.00 15.96           N  
ATOM   3546  CA  ALA A 242       7.875 -19.606  -8.889  1.00 15.40           C  
ATOM   3547  C   ALA A 242       6.967 -20.594  -8.199  1.00 15.42           C  
ATOM   3548  O   ALA A 242       5.876 -20.223  -7.789  1.00 14.84           O  
ATOM   3549  CB  ALA A 242       7.755 -19.835 -10.380  1.00 21.78           C  
ATOM   3550  H   ALA A 242       9.979 -19.858  -9.186  1.00 19.15           H  
ATOM   3551  HA  ALA A 242       7.521 -18.621  -8.654  1.00 18.48           H  
ATOM   3552 1HB  ALA A 242       6.709 -19.723 -10.665  1.00 26.14           H  
ATOM   3553 2HB  ALA A 242       8.357 -19.117 -10.923  1.00 26.14           H  
ATOM   3554 3HB  ALA A 242       8.097 -20.840 -10.620  1.00 26.14           H  
ATOM   3555  N   THR A 243       7.388 -21.836  -7.992  1.00 16.15           N  
ATOM   3556  CA  THR A 243       6.441 -22.770  -7.398  1.00 16.32           C  
ATOM   3557  C   THR A 243       6.064 -22.312  -6.005  1.00 15.78           C  
ATOM   3558  O   THR A 243       4.878 -22.240  -5.665  1.00 15.50           O  
ATOM   3559  CB  THR A 243       7.010 -24.201  -7.293  1.00 22.78           C  
ATOM   3560  OG1 THR A 243       7.340 -24.697  -8.597  1.00 22.78           O  
ATOM   3561  CG2 THR A 243       5.978 -25.166  -6.626  1.00 22.78           C  
ATOM   3562  H   THR A 243       8.304 -22.153  -8.282  1.00 19.38           H  
ATOM   3563  HA  THR A 243       5.542 -22.797  -8.015  1.00 19.58           H  
ATOM   3564  HB  THR A 243       7.920 -24.175  -6.689  1.00 27.34           H  
ATOM   3565  HG1 THR A 243       6.538 -24.709  -9.181  1.00 27.34           H  
ATOM   3566 1HG2 THR A 243       6.409 -26.162  -6.565  1.00 27.34           H  
ATOM   3567 2HG2 THR A 243       5.725 -24.820  -5.626  1.00 27.34           H  
ATOM   3568 3HG2 THR A 243       5.077 -25.197  -7.237  1.00 27.34           H  
ATOM   3569  N   GLY A 244       7.071 -21.984  -5.193  1.00 15.72           N  
ATOM   3570  CA  GLY A 244       6.838 -21.564  -3.826  1.00 15.33           C  
ATOM   3571  C   GLY A 244       5.980 -20.312  -3.737  1.00 14.50           C  
ATOM   3572  O   GLY A 244       4.936 -20.311  -3.079  1.00 14.21           O  
ATOM   3573  H   GLY A 244       8.049 -22.055  -5.526  1.00 18.86           H  
ATOM   3574 1HA  GLY A 244       6.360 -22.375  -3.278  1.00 18.40           H  
ATOM   3575 2HA  GLY A 244       7.800 -21.381  -3.349  1.00 18.40           H  
ATOM   3576  N   LEU A 245       6.416 -19.248  -4.399  1.00 14.21           N  
ATOM   3577  CA  LEU A 245       5.716 -17.981  -4.350  1.00 13.49           C  
ATOM   3578  C   LEU A 245       4.328 -18.022  -4.997  1.00 13.26           C  
ATOM   3579  O   LEU A 245       3.402 -17.384  -4.484  1.00 12.78           O  
ATOM   3580  CB  LEU A 245       6.632 -16.946  -4.962  1.00 19.18           C  
ATOM   3581  CG  LEU A 245       7.943 -16.628  -4.126  1.00 19.18           C  
ATOM   3582  CD1 LEU A 245       8.851 -15.773  -4.920  1.00 19.18           C  
ATOM   3583  CD2 LEU A 245       7.617 -15.913  -2.846  1.00 19.18           C  
ATOM   3584  H   LEU A 245       7.281 -19.317  -4.951  1.00 17.05           H  
ATOM   3585  HA  LEU A 245       5.562 -17.734  -3.308  1.00 16.19           H  
ATOM   3586 1HB  LEU A 245       6.962 -17.368  -5.891  1.00 23.02           H  
ATOM   3587 2HB  LEU A 245       6.085 -16.026  -5.152  1.00 23.02           H  
ATOM   3588  HG  LEU A 245       8.466 -17.560  -3.905  1.00 23.02           H  
ATOM   3589 1HD1 LEU A 245       9.730 -15.584  -4.333  1.00 23.02           H  
ATOM   3590 2HD1 LEU A 245       9.124 -16.293  -5.828  1.00 23.02           H  
ATOM   3591 3HD1 LEU A 245       8.374 -14.835  -5.159  1.00 23.02           H  
ATOM   3592 1HD2 LEU A 245       8.540 -15.703  -2.310  1.00 23.02           H  
ATOM   3593 2HD2 LEU A 245       7.117 -14.982  -3.085  1.00 23.02           H  
ATOM   3594 3HD2 LEU A 245       6.990 -16.520  -2.220  1.00 23.02           H  
ATOM   3595  N   VAL A 246       4.153 -18.768  -6.099  1.00 13.70           N  
ATOM   3596  CA  VAL A 246       2.831 -18.887  -6.693  1.00 13.61           C  
ATOM   3597  C   VAL A 246       1.920 -19.621  -5.728  1.00 13.73           C  
ATOM   3598  O   VAL A 246       0.781 -19.204  -5.532  1.00 13.36           O  
ATOM   3599  CB  VAL A 246       2.849 -19.585  -8.072  1.00 19.09           C  
ATOM   3600  CG1 VAL A 246       1.393 -19.881  -8.540  1.00 19.09           C  
ATOM   3601  CG2 VAL A 246       3.554 -18.647  -9.112  1.00 19.09           C  
ATOM   3602  H   VAL A 246       4.928 -19.272  -6.533  1.00 16.44           H  
ATOM   3603  HA  VAL A 246       2.431 -17.890  -6.840  1.00 16.33           H  
ATOM   3604  HB  VAL A 246       3.385 -20.535  -7.993  1.00 22.91           H  
ATOM   3605 1HG1 VAL A 246       1.412 -20.368  -9.518  1.00 22.91           H  
ATOM   3606 2HG1 VAL A 246       0.889 -20.538  -7.834  1.00 22.91           H  
ATOM   3607 3HG1 VAL A 246       0.849 -18.952  -8.607  1.00 22.91           H  
ATOM   3608 1HG2 VAL A 246       3.578 -19.133 -10.088  1.00 22.91           H  
ATOM   3609 2HG2 VAL A 246       3.000 -17.717  -9.185  1.00 22.91           H  
ATOM   3610 3HG2 VAL A 246       4.568 -18.433  -8.792  1.00 22.91           H  
ATOM   3611  N   ALA A 247       2.394 -20.722  -5.134  1.00 14.33           N  
ATOM   3612  CA  ALA A 247       1.581 -21.457  -4.186  1.00 14.60           C  
ATOM   3613  C   ALA A 247       1.193 -20.583  -2.998  1.00 14.04           C  
ATOM   3614  O   ALA A 247       0.062 -20.679  -2.502  1.00 14.01           O  
ATOM   3615  CB  ALA A 247       2.328 -22.669  -3.711  1.00 20.33           C  
ATOM   3616  H   ALA A 247       3.328 -21.082  -5.349  1.00 17.20           H  
ATOM   3617  HA  ALA A 247       0.677 -21.776  -4.692  1.00 17.52           H  
ATOM   3618 1HB  ALA A 247       1.705 -23.236  -3.023  1.00 24.40           H  
ATOM   3619 2HB  ALA A 247       2.579 -23.289  -4.572  1.00 24.40           H  
ATOM   3620 3HB  ALA A 247       3.243 -22.355  -3.208  1.00 24.40           H  
ATOM   3621  N   ASN A 248       2.108 -19.717  -2.541  1.00 13.69           N  
ATOM   3622  CA  ASN A 248       1.790 -18.828  -1.437  1.00 13.28           C  
ATOM   3623  C   ASN A 248       0.708 -17.843  -1.875  1.00 12.69           C  
ATOM   3624  O   ASN A 248      -0.219 -17.553  -1.117  1.00 12.61           O  
ATOM   3625  CB  ASN A 248       3.029 -18.111  -0.955  1.00 18.76           C  
ATOM   3626  CG  ASN A 248       3.961 -18.987  -0.212  1.00 18.76           C  
ATOM   3627  OD1 ASN A 248       3.592 -20.057   0.287  1.00 18.76           O  
ATOM   3628  ND2 ASN A 248       5.192 -18.562  -0.120  1.00 18.76           N  
ATOM   3629  H   ASN A 248       3.055 -19.734  -2.935  1.00 16.43           H  
ATOM   3630  HA  ASN A 248       1.386 -19.421  -0.616  1.00 15.94           H  
ATOM   3631 1HB  ASN A 248       3.561 -17.714  -1.811  1.00 22.51           H  
ATOM   3632 2HB  ASN A 248       2.745 -17.280  -0.317  1.00 22.51           H  
ATOM   3633 1HD2 ASN A 248       5.874 -19.109   0.363  1.00 22.51           H  
ATOM   3634 2HD2 ASN A 248       5.457 -17.694  -0.537  1.00 22.51           H  
ATOM   3635  N   ALA A 249       0.790 -17.345  -3.116  1.00 12.37           N  
ATOM   3636  CA  ALA A 249      -0.235 -16.437  -3.608  1.00 11.87           C  
ATOM   3637  C   ALA A 249      -1.596 -17.110  -3.622  1.00 12.09           C  
ATOM   3638  O   ALA A 249      -2.601 -16.507  -3.228  1.00 11.88           O  
ATOM   3639  CB  ALA A 249       0.095 -15.978  -5.001  1.00 16.82           C  
ATOM   3640  H   ALA A 249       1.617 -17.550  -3.689  1.00 14.84           H  
ATOM   3641  HA  ALA A 249      -0.282 -15.586  -2.936  1.00 14.24           H  
ATOM   3642 1HB  ALA A 249      -0.670 -15.323  -5.338  1.00 20.18           H  
ATOM   3643 2HB  ALA A 249       1.057 -15.472  -4.992  1.00 20.18           H  
ATOM   3644 3HB  ALA A 249       0.142 -16.834  -5.664  1.00 20.18           H  
ATOM   3645  N   GLN A 250      -1.618 -18.381  -4.034  1.00 12.66           N  
ATOM   3646  CA  GLN A 250      -2.856 -19.136  -4.105  1.00 13.03           C  
ATOM   3647  C   GLN A 250      -3.443 -19.264  -2.704  1.00 13.23           C  
ATOM   3648  O   GLN A 250      -4.655 -19.101  -2.513  1.00 13.27           O  
ATOM   3649  CB  GLN A 250      -2.574 -20.518  -4.692  1.00 18.09           C  
ATOM   3650  CG  GLN A 250      -2.178 -20.515  -6.179  1.00 18.09           C  
ATOM   3651  CD  GLN A 250      -1.771 -21.900  -6.689  1.00 18.09           C  
ATOM   3652  OE1 GLN A 250      -1.576 -22.086  -7.887  1.00 18.09           O  
ATOM   3653  NE2 GLN A 250      -1.642 -22.875  -5.793  1.00 18.09           N  
ATOM   3654  H   GLN A 250      -0.742 -18.795  -4.374  1.00 15.19           H  
ATOM   3655  HA  GLN A 250      -3.563 -18.603  -4.737  1.00 15.64           H  
ATOM   3656 1HB  GLN A 250      -1.758 -20.954  -4.140  1.00 21.71           H  
ATOM   3657 2HB  GLN A 250      -3.440 -21.165  -4.552  1.00 21.71           H  
ATOM   3658 1HG  GLN A 250      -3.001 -20.154  -6.772  1.00 21.71           H  
ATOM   3659 2HG  GLN A 250      -1.347 -19.854  -6.319  1.00 21.71           H  
ATOM   3660 1HE2 GLN A 250      -1.367 -23.784  -6.101  1.00 21.71           H  
ATOM   3661 2HE2 GLN A 250      -1.812 -22.701  -4.822  1.00 21.71           H  
ATOM   3662  N   ARG A 251      -2.568 -19.511  -1.719  1.00 13.45           N  
ATOM   3663  CA  ARG A 251      -2.964 -19.599  -0.324  1.00 13.77           C  
ATOM   3664  C   ARG A 251      -3.601 -18.293   0.137  1.00 13.30           C  
ATOM   3665  O   ARG A 251      -4.681 -18.312   0.721  1.00 13.56           O  
ATOM   3666  CB  ARG A 251      -1.771 -19.931   0.556  1.00 19.15           C  
ATOM   3667  CG  ARG A 251      -2.055 -20.080   2.041  1.00 19.15           C  
ATOM   3668  CD  ARG A 251      -0.797 -20.310   2.792  1.00 19.15           C  
ATOM   3669  NE  ARG A 251       0.086 -19.136   2.744  1.00 19.15           N  
ATOM   3670  CZ  ARG A 251       1.430 -19.156   2.918  1.00 19.15           C  
ATOM   3671  NH1 ARG A 251       2.064 -20.291   3.146  1.00 19.15           N  
ATOM   3672  NH2 ARG A 251       2.113 -18.028   2.859  1.00 19.15           N  
ATOM   3673  H   ARG A 251      -1.591 -19.699  -1.972  1.00 16.14           H  
ATOM   3674  HA  ARG A 251      -3.692 -20.400  -0.225  1.00 16.52           H  
ATOM   3675 1HB  ARG A 251      -1.307 -20.851   0.202  1.00 22.98           H  
ATOM   3676 2HB  ARG A 251      -1.036 -19.155   0.462  1.00 22.98           H  
ATOM   3677 1HG  ARG A 251      -2.514 -19.169   2.423  1.00 22.98           H  
ATOM   3678 2HG  ARG A 251      -2.724 -20.925   2.207  1.00 22.98           H  
ATOM   3679 1HD  ARG A 251      -1.030 -20.527   3.835  1.00 22.98           H  
ATOM   3680 2HD  ARG A 251      -0.277 -21.155   2.346  1.00 22.98           H  
ATOM   3681  HE  ARG A 251      -0.350 -18.233   2.579  1.00 22.98           H  
ATOM   3682 1HH1 ARG A 251       1.557 -21.160   3.194  1.00 22.98           H  
ATOM   3683 2HH1 ARG A 251       3.068 -20.294   3.267  1.00 22.98           H  
ATOM   3684 1HH2 ARG A 251       1.630 -17.156   2.690  1.00 22.98           H  
ATOM   3685 2HH2 ARG A 251       3.114 -18.036   2.989  1.00 22.98           H  
ATOM   3686  N   TYR A 252      -2.972 -17.157  -0.157  1.00 12.70           N  
ATOM   3687  CA  TYR A 252      -3.521 -15.871   0.259  1.00 12.37           C  
ATOM   3688  C   TYR A 252      -4.922 -15.622  -0.311  1.00 12.19           C  
ATOM   3689  O   TYR A 252      -5.814 -15.133   0.408  1.00 12.33           O  
ATOM   3690  CB  TYR A 252      -2.561 -14.736  -0.104  1.00 17.45           C  
ATOM   3691  CG  TYR A 252      -1.464 -14.513   0.894  1.00 17.45           C  
ATOM   3692  CD1 TYR A 252      -0.161 -14.856   0.614  1.00 17.45           C  
ATOM   3693  CD2 TYR A 252      -1.780 -13.945   2.114  1.00 17.45           C  
ATOM   3694  CE1 TYR A 252       0.828 -14.643   1.555  1.00 17.45           C  
ATOM   3695  CE2 TYR A 252      -0.799 -13.731   3.052  1.00 17.45           C  
ATOM   3696  CZ  TYR A 252       0.502 -14.079   2.777  1.00 17.45           C  
ATOM   3697  OH  TYR A 252       1.485 -13.870   3.718  1.00 17.45           O  
ATOM   3698  H   TYR A 252      -2.065 -17.203  -0.636  1.00 15.24           H  
ATOM   3699  HA  TYR A 252      -3.612 -15.887   1.344  1.00 14.84           H  
ATOM   3700 1HB  TYR A 252      -2.100 -14.967  -1.062  1.00 20.94           H  
ATOM   3701 2HB  TYR A 252      -3.092 -13.826  -0.215  1.00 20.94           H  
ATOM   3702  HD1 TYR A 252       0.081 -15.295  -0.344  1.00 20.94           H  
ATOM   3703  HD2 TYR A 252      -2.815 -13.670   2.337  1.00 20.94           H  
ATOM   3704  HE1 TYR A 252       1.859 -14.914   1.342  1.00 20.94           H  
ATOM   3705  HE2 TYR A 252      -1.057 -13.289   4.015  1.00 20.94           H  
ATOM   3706  HH  TYR A 252       2.342 -14.097   3.349  1.00 20.94           H  
ATOM   3707  N   ILE A 253      -5.142 -15.993  -1.577  1.00 12.02           N  
ATOM   3708  CA  ILE A 253      -6.459 -15.801  -2.177  1.00 11.96           C  
ATOM   3709  C   ILE A 253      -7.439 -16.688  -1.398  1.00 12.58           C  
ATOM   3710  O   ILE A 253      -8.544 -16.258  -1.043  1.00 12.67           O  
ATOM   3711  CB  ILE A 253      -6.513 -16.205  -3.668  1.00 16.77           C  
ATOM   3712  CG1 ILE A 253      -5.621 -15.322  -4.482  1.00 16.77           C  
ATOM   3713  CG2 ILE A 253      -7.955 -15.994  -4.162  1.00 16.77           C  
ATOM   3714  CD1 ILE A 253      -5.364 -15.782  -5.880  1.00 16.77           C  
ATOM   3715  H   ILE A 253      -4.351 -16.353  -2.129  1.00 14.42           H  
ATOM   3716  HA  ILE A 253      -6.757 -14.758  -2.068  1.00 14.35           H  
ATOM   3717  HB  ILE A 253      -6.198 -17.248  -3.789  1.00 20.12           H  
ATOM   3718 1HG1 ILE A 253      -6.039 -14.318  -4.506  1.00 20.12           H  
ATOM   3719 2HG1 ILE A 253      -4.670 -15.296  -3.996  1.00 20.12           H  
ATOM   3720 1HG2 ILE A 253      -8.062 -16.260  -5.202  1.00 20.12           H  
ATOM   3721 2HG2 ILE A 253      -8.601 -16.582  -3.599  1.00 20.12           H  
ATOM   3722 3HG2 ILE A 253      -8.232 -14.949  -4.030  1.00 20.12           H  
ATOM   3723 1HD1 ILE A 253      -4.689 -15.090  -6.331  1.00 20.12           H  
ATOM   3724 2HD1 ILE A 253      -4.907 -16.773  -5.858  1.00 20.12           H  
ATOM   3725 3HD1 ILE A 253      -6.275 -15.815  -6.455  1.00 20.12           H  
ATOM   3726  N   ALA A 254      -7.032 -17.948  -1.173  1.00 13.12           N  
ATOM   3727  CA  ALA A 254      -7.823 -18.920  -0.442  1.00 13.83           C  
ATOM   3728  C   ALA A 254      -8.112 -18.464   0.987  1.00 14.03           C  
ATOM   3729  O   ALA A 254      -9.162 -18.815   1.518  1.00 14.45           O  
ATOM   3730  CB  ALA A 254      -7.130 -20.263  -0.419  1.00 19.08           C  
ATOM   3731  H   ALA A 254      -6.119 -18.246  -1.533  1.00 15.74           H  
ATOM   3732  HA  ALA A 254      -8.769 -19.030  -0.959  1.00 16.60           H  
ATOM   3733 1HB  ALA A 254      -7.758 -20.985   0.098  1.00 22.90           H  
ATOM   3734 2HB  ALA A 254      -6.953 -20.596  -1.442  1.00 22.90           H  
ATOM   3735 3HB  ALA A 254      -6.185 -20.175   0.095  1.00 22.90           H  
ATOM   3736  N   GLN A 255      -7.198 -17.736   1.639  1.00 13.82           N  
ATOM   3737  CA  GLN A 255      -7.462 -17.269   2.998  1.00 14.13           C  
ATOM   3738  C   GLN A 255      -8.648 -16.311   2.995  1.00 13.86           C  
ATOM   3739  O   GLN A 255      -9.514 -16.381   3.879  1.00 14.35           O  
ATOM   3740  CB  GLN A 255      -6.231 -16.577   3.596  1.00 19.66           C  
ATOM   3741  CG  GLN A 255      -5.069 -17.514   3.934  1.00 19.66           C  
ATOM   3742  CD  GLN A 255      -3.816 -16.761   4.351  1.00 19.66           C  
ATOM   3743  OE1 GLN A 255      -3.708 -15.561   4.105  1.00 19.66           O  
ATOM   3744  NE2 GLN A 255      -2.873 -17.453   4.980  1.00 19.66           N  
ATOM   3745  H   GLN A 255      -6.303 -17.538   1.185  1.00 16.58           H  
ATOM   3746  HA  GLN A 255      -7.715 -18.128   3.617  1.00 16.96           H  
ATOM   3747 1HB  GLN A 255      -5.863 -15.835   2.889  1.00 23.59           H  
ATOM   3748 2HB  GLN A 255      -6.516 -16.044   4.502  1.00 23.59           H  
ATOM   3749 1HG  GLN A 255      -5.373 -18.145   4.767  1.00 23.59           H  
ATOM   3750 2HG  GLN A 255      -4.836 -18.127   3.083  1.00 23.59           H  
ATOM   3751 1HE2 GLN A 255      -2.032 -16.996   5.278  1.00 23.59           H  
ATOM   3752 2HE2 GLN A 255      -3.006 -18.428   5.167  1.00 23.59           H  
ATOM   3753  N   ALA A 256      -8.699 -15.418   1.996  1.00 13.18           N  
ATOM   3754  CA  ALA A 256      -9.825 -14.499   1.895  1.00 13.00           C  
ATOM   3755  C   ALA A 256     -11.110 -15.291   1.689  1.00 13.32           C  
ATOM   3756  O   ALA A 256     -12.145 -14.969   2.264  1.00 13.65           O  
ATOM   3757  CB  ALA A 256      -9.594 -13.501   0.771  1.00 18.28           C  
ATOM   3758  H   ALA A 256      -7.911 -15.373   1.336  1.00 15.82           H  
ATOM   3759  HA  ALA A 256      -9.923 -13.967   2.830  1.00 15.60           H  
ATOM   3760 1HB  ALA A 256     -10.420 -12.810   0.726  1.00 21.94           H  
ATOM   3761 2HB  ALA A 256      -8.672 -12.956   0.966  1.00 21.94           H  
ATOM   3762 3HB  ALA A 256      -9.504 -14.031  -0.176  1.00 21.94           H  
ATOM   3763  N   ALA A 257     -11.037 -16.345   0.876  1.00 13.35           N  
ATOM   3764  CA  ALA A 257     -12.182 -17.218   0.641  1.00 13.76           C  
ATOM   3765  C   ALA A 257     -12.607 -17.991   1.895  1.00 14.54           C  
ATOM   3766  O   ALA A 257     -13.792 -18.079   2.219  1.00 14.95           O  
ATOM   3767  CB  ALA A 257     -11.855 -18.184  -0.447  1.00 19.10           C  
ATOM   3768  H   ALA A 257     -10.154 -16.510   0.381  1.00 16.02           H  
ATOM   3769  HA  ALA A 257     -13.011 -16.598   0.318  1.00 16.51           H  
ATOM   3770 1HB  ALA A 257     -12.703 -18.816  -0.676  1.00 22.92           H  
ATOM   3771 2HB  ALA A 257     -11.593 -17.600  -1.285  1.00 22.92           H  
ATOM   3772 3HB  ALA A 257     -11.027 -18.808  -0.153  1.00 22.92           H  
ATOM   3773  N   SER A 258     -11.642 -18.473   2.674  1.00 14.84           N  
ATOM   3774  CA  SER A 258     -11.946 -19.239   3.880  1.00 15.67           C  
ATOM   3775  C   SER A 258     -12.800 -18.404   4.819  1.00 15.82           C  
ATOM   3776  O   SER A 258     -13.840 -18.854   5.316  1.00 16.50           O  
ATOM   3777  CB  SER A 258     -10.666 -19.657   4.574  1.00 21.60           C  
ATOM   3778  OG  SER A 258     -10.939 -20.403   5.729  1.00 21.60           O  
ATOM   3779  H   SER A 258     -10.675 -18.398   2.369  1.00 17.81           H  
ATOM   3780  HA  SER A 258     -12.500 -20.132   3.595  1.00 18.80           H  
ATOM   3781 1HB  SER A 258     -10.059 -20.244   3.885  1.00 25.92           H  
ATOM   3782 2HB  SER A 258     -10.091 -18.772   4.838  1.00 25.92           H  
ATOM   3783  HG  SER A 258     -10.085 -20.628   6.101  1.00 25.92           H  
ATOM   3784  N   GLN A 259     -12.430 -17.131   4.943  1.00 15.29           N  
ATOM   3785  CA  GLN A 259     -13.090 -16.133   5.785  1.00 15.52           C  
ATOM   3786  C   GLN A 259     -14.590 -15.994   5.485  1.00 15.58           C  
ATOM   3787  O   GLN A 259     -15.345 -15.477   6.315  1.00 16.07           O  
ATOM   3788  CB  GLN A 259     -12.398 -14.769   5.601  1.00 21.63           C  
ATOM   3789  CG  GLN A 259     -12.870 -13.619   6.512  1.00 21.63           C  
ATOM   3790  CD  GLN A 259     -12.582 -13.854   7.960  1.00 21.63           C  
ATOM   3791  OE1 GLN A 259     -11.456 -14.200   8.329  1.00 21.63           O  
ATOM   3792  NE2 GLN A 259     -13.591 -13.680   8.804  1.00 21.63           N  
ATOM   3793  H   GLN A 259     -11.558 -16.857   4.475  1.00 18.35           H  
ATOM   3794  HA  GLN A 259     -12.981 -16.445   6.822  1.00 18.62           H  
ATOM   3795 1HB  GLN A 259     -11.320 -14.889   5.718  1.00 25.96           H  
ATOM   3796 2HB  GLN A 259     -12.567 -14.445   4.590  1.00 25.96           H  
ATOM   3797 1HG  GLN A 259     -12.334 -12.718   6.219  1.00 25.96           H  
ATOM   3798 2HG  GLN A 259     -13.936 -13.460   6.393  1.00 25.96           H  
ATOM   3799 1HE2 GLN A 259     -13.457 -13.828   9.787  1.00 25.96           H  
ATOM   3800 2HE2 GLN A 259     -14.493 -13.414   8.458  1.00 25.96           H  
ATOM   3801  N   VAL A 260     -14.996 -16.337   4.261  1.00 15.17           N  
ATOM   3802  CA  VAL A 260     -16.365 -16.203   3.800  1.00 15.24           C  
ATOM   3803  C   VAL A 260     -17.007 -17.527   3.376  1.00 15.79           C  
ATOM   3804  O   VAL A 260     -18.033 -17.514   2.693  1.00 16.10           O  
ATOM   3805  CB  VAL A 260     -16.403 -15.234   2.622  1.00 21.31           C  
ATOM   3806  CG1 VAL A 260     -15.952 -13.939   3.078  1.00 21.31           C  
ATOM   3807  CG2 VAL A 260     -15.502 -15.688   1.535  1.00 21.31           C  
ATOM   3808  H   VAL A 260     -14.338 -16.806   3.638  1.00 18.20           H  
ATOM   3809  HA  VAL A 260     -16.958 -15.786   4.615  1.00 18.29           H  
ATOM   3810  HB  VAL A 260     -17.421 -15.160   2.249  1.00 25.57           H  
ATOM   3811 1HG1 VAL A 260     -15.961 -13.285   2.253  1.00 25.57           H  
ATOM   3812 2HG1 VAL A 260     -16.589 -13.570   3.874  1.00 25.57           H  
ATOM   3813 3HG1 VAL A 260     -14.949 -14.033   3.445  1.00 25.57           H  
ATOM   3814 1HG2 VAL A 260     -15.546 -15.009   0.723  1.00 25.57           H  
ATOM   3815 2HG2 VAL A 260     -14.501 -15.724   1.916  1.00 25.57           H  
ATOM   3816 3HG2 VAL A 260     -15.793 -16.661   1.200  1.00 25.57           H  
ATOM   3817  N   HIS A 261     -16.396 -18.656   3.749  1.00 15.99           N  
ATOM   3818  CA  HIS A 261     -16.889 -19.996   3.414  1.00 16.58           C  
ATOM   3819  C   HIS A 261     -16.945 -20.311   1.898  1.00 16.83           C  
ATOM   3820  O   HIS A 261     -17.852 -21.020   1.429  1.00 17.00           O  
ATOM   3821  CB  HIS A 261     -18.288 -20.183   4.018  1.00 22.98           C  
ATOM   3822  CG  HIS A 261     -18.355 -19.966   5.490  1.00 22.98           C  
ATOM   3823  ND1 HIS A 261     -17.905 -20.901   6.396  1.00 22.98           N  
ATOM   3824  CD2 HIS A 261     -18.806 -18.919   6.215  1.00 22.98           C  
ATOM   3825  CE1 HIS A 261     -18.083 -20.436   7.622  1.00 22.98           C  
ATOM   3826  NE2 HIS A 261     -18.630 -19.237   7.539  1.00 22.98           N  
ATOM   3827  H   HIS A 261     -15.541 -18.592   4.313  1.00 19.19           H  
ATOM   3828  HA  HIS A 261     -16.225 -20.729   3.872  1.00 19.90           H  
ATOM   3829 1HB  HIS A 261     -19.025 -19.556   3.522  1.00 27.58           H  
ATOM   3830 2HB  HIS A 261     -18.583 -21.198   3.866  1.00 27.58           H  
ATOM   3831  HD1 HIS A 261     -17.913 -21.880   6.188  1.00 27.58           H  
ATOM   3832  HD2 HIS A 261     -19.243 -17.959   5.932  1.00 27.58           H  
ATOM   3833  HE1 HIS A 261     -17.792 -21.030   8.488  1.00 27.58           H  
ATOM   3834  N   VAL A 262     -15.952 -19.822   1.150  1.00 16.96           N  
ATOM   3835  CA  VAL A 262     -15.822 -20.068  -0.286  1.00 17.30           C  
ATOM   3836  C   VAL A 262     -14.687 -21.017  -0.636  1.00 17.69           C  
ATOM   3837  O   VAL A 262     -14.782 -21.745  -1.623  1.00 18.11           O  
ATOM   3838  OXT VAL A 262     -13.715 -21.119   0.108  1.00 25.96           O  
ATOM   3839  CB  VAL A 262     -15.677 -18.735  -1.053  1.00 23.16           C  
ATOM   3840  CG1 VAL A 262     -15.353 -18.986  -2.530  1.00 23.16           C  
ATOM   3841  CG2 VAL A 262     -17.025 -17.999  -0.991  1.00 23.16           C  
ATOM   3842  H   VAL A 262     -15.222 -19.269   1.610  1.00 20.35           H  
ATOM   3843  HA  VAL A 262     -16.752 -20.526  -0.626  1.00 20.76           H  
ATOM   3844  HB  VAL A 262     -14.899 -18.133  -0.609  1.00 27.79           H  
ATOM   3845 1HG1 VAL A 262     -15.288 -18.042  -3.069  1.00 27.79           H  
ATOM   3846 2HG1 VAL A 262     -14.405 -19.515  -2.634  1.00 27.79           H  
ATOM   3847 3HG1 VAL A 262     -16.141 -19.587  -2.954  1.00 27.79           H  
ATOM   3848 1HG2 VAL A 262     -16.951 -17.056  -1.530  1.00 27.79           H  
ATOM   3849 2HG2 VAL A 262     -17.788 -18.626  -1.460  1.00 27.79           H  
ATOM   3850 3HG2 VAL A 262     -17.311 -17.810   0.040  1.00 27.79           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 -1494.76 160.412 1119.69 -74.5438 28.0112 47.4584 605.46 -645.215 -1.75784 -12.7862 -526.636 -66.9555 -204.216 -22.45 -39.7098 -34.1592 0 2.70344 16.9988 90.8521 205.91 -37.5643 48.8444 33.8223 4.32492 150.631 -645.631
MET:NtermProteinFull_1 -3.72608 0.27004 0.65379 -0.31234 0.07657 0.04193 0.67383 -0.60474 -0 -0 -0.4505 1.15285 0 0 0 0 0 0.00111 0.03304 1.21703 0 0 0 0.60916 0 0.05944 -0.30487
LYS_2 -3.33241 0.66901 2.69422 -0.31236 0.02968 0.14418 1.4313 -1.31607 -0 -0 -1.56847 0.18778 0 0 0 0 0 -0.0654 0.00462 2.0542 0 0.06303 0 -1.5107 -0.24061 0.74565 -0.32233
PRO_3 -3.52859 0.80935 2.94367 -0.06802 0 0.04298 2.24412 -1.47373 -0.00079 -0.00777 -2.2739 0.60123 0 0 0 0 0 -0.10758 0.06082 0.17644 0 -0.72302 0 -2.4119 -0.01649 0.94624 -2.78694
ILE_4 -5.08367 0.53867 2.55604 -0.73667 0.48379 0.28223 1.60815 -1.84503 -0 -0 -0.62414 0.21038 0 0 0 0 0 -0.17416 0.03215 0.7712 0 0.3882 0 0.73287 0.30626 0.55647 0.00273
PHE_5 -6.67919 0.84146 2.41023 -0.64336 0.05242 0.35131 1.55181 -1.97066 -0 -0 -1.56587 0.01479 0 0 0 0 0 0.24683 0.02084 0 2.09532 0.05881 0 1.0402 -0.10079 0.42147 -1.85437
LEU_6 -6.02594 0.52312 4.00321 -0.46792 0.23291 0.10387 2.64327 -2.35122 -0 -0 -2.32418 0.11705 0 0 0 0 0 -0.02738 0.01212 0.49841 0 -0.18996 0 0.18072 0.0215 0.37141 -2.67901
VAL_7 -4.16494 0.23651 3.2019 -0.317 0.24944 0.07295 1.58654 -1.78401 -0 -0 -1.14676 -0.1462 0 0 -0.74951 0 0 -0.02331 0.0053 0.07274 0 -0.39226 0 1.9342 0.21868 0.44586 -0.69989
LEU_8 -4.16742 0.27231 1.77559 -0.63575 0.18772 0.21245 0.99585 -1.42305 -0.00547 -0.02266 -1.12618 0.13036 0 0 0 0 0 -0.0272 0.02664 0.82126 0 -0.07761 0 0.18072 0.28682 0.47003 -2.12558
LEU_9 -7.55923 0.95965 3.81639 -0.52597 0.20051 0.14601 1.93256 -2.65365 -0.00944 -0.0295 -1.8228 -0.00513 0 0 0 0 0 -0.07058 0.27378 1.05161 0 -0.2361 0 0.18072 0.38738 0.6232 -3.34059
VAL_10 -3.61169 0.53444 -0.02802 -0.28125 0.21511 0.06186 0.21651 -0.80867 -0.00469 -0.01489 -0.36728 -0.34846 0 0 0 0 0 -0.03311 0.05655 0.18182 0 -0.71727 0 1.9342 -0.06457 0.44091 -2.63849
ALA_11 -3.44252 0.17661 2.58764 -0.02447 9e-05 0 2.22359 -1.71203 -0.01765 -0.05544 -2.25794 -0.34871 0 0 0 0 0 0.00036 0 0 0 0.28863 0 1.8394 0.07601 0.19678 -0.46965
THR_12 -2.48048 0.12611 2.16945 -0.16714 0.08267 0.05931 1.25535 -1.26247 -0 -0 -2.14014 -0.25347 0 0 -0.56519 0 0 -0.04301 0.0045 0.15122 0 -0.15198 2.29865 -1.0874 0.29553 0.23205 -1.47644
SER_13 -4.18954 0.25658 5.37057 -0.02819 0 0.02045 3.13075 -2.44222 -0.02213 -0.07334 -3.86028 0.11568 0 0 0 -0.62392 0 0.06006 0.17555 0.48536 0 -0.00403 1.7808 -0.77834 0.07989 0.34437 -0.20195
ALA_14 -3.5649 0.1648 2.42756 -0.02242 0 0 1.42463 -1.53723 -0 -0 -1.24947 -0.34941 0 0 -0.93838 0 0 -0.05449 0 0 0 0.43915 0 1.8394 0.39882 0.31688 -0.70507
TYR_15 -6.85453 1.0992 4.58016 -0.64123 0.05386 0.35719 1.9289 -2.67629 -0.01729 -0.2072 -0.59131 -0.11288 0 0 -0.61702 0 0 0.05046 0.05 0 1.8932 -0.42404 0.02845 1.2797 0.19673 0.84005 0.21613
ALA_16 -2.07941 0.50934 1.83704 -0.02437 0 0 0.69329 -1.00416 -0 -0 -0.80746 -0.36591 0 0 -0.76393 0 0 0.03792 0 0 0 -0.20768 0 1.8394 -0.56031 0.89445 -0.00179
ALA_17 -2.93712 0.55627 2.95955 -0.02302 0 0 0.99879 -1.66571 -0.00077 -0.01216 -1.16475 -0.45865 0 0 -0.43771 0 0 -0.00116 0 0 0 -0.43219 0 1.8394 -0.27992 0.9327 -0.12645
PRO_18 -2.37312 0.61003 1.23743 -0.1262 0.00899 0.0927 0.49602 -0.6831 -0 -0 -0.60749 0.21033 0 0 0 0 0 0.02733 0.02801 0.10865 0 -0.783 0 -2.4119 0.07322 1.10677 -2.98533
SER_19 -3.12532 0.20255 4.01674 -0.03048 0.0009 0.05776 2.6511 -1.90597 -0.01146 -0.11511 -2.90861 -0.5952 0 0 -0.43771 0 0 0.01646 0.35453 0.05329 0 -0.48683 1.77174 -0.77834 0.00591 0.62221 -0.64185
VAL_20 -3.3025 0.30624 0.6449 -0.26882 0.16635 0.0555 0.49659 -0.96073 -0.00455 -0.01617 -0.23261 -0.23426 0 0 0 0 0 -0.06569 0.01107 0.29195 0 -0.78365 0 1.9342 -0.16677 0.44284 -1.6861
THR_21 -4.31664 0.27712 3.20121 -0.17373 0.09142 0.06245 2.14468 -1.91501 -0.0251 -0.16166 -2.33877 -0.29627 0 0 0 0 0 -0.04688 0.01463 0.13349 0 -0.12179 2.30965 -1.0874 -0.17491 0.21785 -2.20566
ILE_22 -4.44309 0.54606 0.76541 -0.45997 0.33548 0.08877 0.53757 -1.16939 -0.00455 -0.01617 -0.27601 0.00562 0 0 0 0 0 -0.03317 0.10758 0.38851 0 -0.78546 0 0.73287 -0.18922 0.42757 -3.44158
ASN_23 -6.1397 0.49351 5.07879 -0.15891 0.00792 0.209 2.74 -2.51511 -0.02714 -0.20984 -3.44247 -0.36109 0 0 0 -1.18879 0 0.01129 0.05685 0 2.91008 0.13187 0 -0.93687 0.10784 0.57666 -2.65611
GLN_24 -3.98938 0.3299 3.08887 -0.43575 0.15155 0.29629 1.33666 -1.57269 -0.0069 -0.06842 -2.85028 -0.41107 0 0 -1.5268 0 0 0.0389 0.01104 0 4.3544 0.18072 0 -0.18838 0.66982 0.47415 -0.11739
TYR_25 -7.86029 0.97189 2.77154 -0.54935 0.02608 0.24723 2.27259 -1.99904 -0 -0 -2.31841 -0.09088 0 0 0 -0.44131 0 -0.01365 0.02841 0 1.95683 -0.33478 0.05314 1.2797 0.23402 0.45801 -3.30827
SER_26 -2.86747 0.10753 3.39175 -0.02937 0 0.04985 1.2926 -1.4904 -0.03393 -0.3114 -0.3442 -1.03573 0 0 -0.85186 0 0 -0.0202 0.00741 1.06827 0 -0.05516 0.61151 -0.77834 -0.38813 0.35132 -1.32593
ASP_27 -2.18372 0.1401 3.4455 -0.23196 0.10778 0.78146 1.06609 -1.49515 -0.02418 -0.12225 -0.44805 -3.70748 0 0 0 -0.32198 0 -0.05254 0.26101 0 2.82305 -0.33108 0 -2.3716 -0.68761 0.48142 -2.87119
ASN_28 -2.86657 0.19606 4.15456 -0.20389 0.02956 0.32364 1.56663 -1.84401 -0.03031 -0.20859 -1.33788 -0.76673 0 0 -0.85186 -0.32198 0 0.10262 0.07003 0 2.46935 -0.72926 0 -0.93687 -0.27854 0.70961 -0.75443
GLU_29 -6.37822 0.52299 6.88642 -0.60974 0.05731 1.12873 2.07232 -2.85174 -8e-05 -0.00136 -2.54111 -0.35263 0 0 -0.92462 0 0 -0.01738 0.10893 0 4.11277 -0.04426 0 -2.7348 -0.21579 0.70964 -1.07263
ILE_30 -6.42362 0.92603 5.40658 -0.62996 0.48548 0.13574 2.27445 -2.71758 -0 -0 -1.31171 0.17528 0 0 0 0 0 -0.05853 0.00292 1.01398 0 -0.64742 0 0.73287 -0.52473 1.1927 0.03247
PRO_31 -4.36798 0.5148 2.95295 -0.06828 0 0.04271 2.09367 -1.48412 -0 -0 -2.35657 0.5955 0 0 0 0 0 -0.13579 0.04108 0.17047 0 -0.41079 0 -2.4119 -0.07906 1.24198 -3.66132
ARG_32 -4.77796 0.50662 2.9841 -0.60682 0.10565 0.42106 1.10525 -1.56925 -0.0139 -0.11922 -0.96512 -0.01123 0 0 -0.52692 0 0 0.29876 0.39123 2.06773 0 -0.23806 0 -1.2888 0.72089 0.68967 -0.82632
ASP_33 -5.86841 0.6211 7.57073 -0.22791 0.12617 0.72126 3.6367 -3.46042 -0.02823 -0.15214 -4.5152 -1.38209 0 0 -0.82974 0 0 -0.02099 7e-05 0 2.64647 -0.57856 0 -2.3716 0.71547 0.58976 -2.80755
ILE_34 -5.87643 0.50279 1.82592 -0.6783 0.58992 0.16234 1.54811 -2.11716 -0 -0 0.06251 0.09605 0 0 0 0 0 -0.04651 0.02704 0.88323 0 -0.04245 0 0.73287 0.00552 0.77493 -1.54961
ASP_35 -3.00314 0.41781 4.13688 -0.1113 0.00222 0.33993 1.44748 -1.82124 -0 -0 -2.04009 -0.40455 0 0 -0.69031 0 0 0.12966 0.00132 0 2.17945 -0.29893 0 -2.3716 -0.24352 0.60873 -1.7212
ASP_36 -4.07241 0.10003 5.22903 -0.11574 0.03196 0.37029 1.62907 -2.16954 -0.0146 -0.16365 -1.8621 -0.13309 0 0 -0.58379 0 0 0.01272 0.0923 0 2.27206 -0.14538 0 -2.3716 -0.33495 0.48526 -1.74412
GLY_37 -4.91792 0.86496 4.87783 -0.00035 0 0 3.05091 -2.61694 -0.04321 -0.20388 -2.65384 -0.17549 0 0 0 0 0 -0.09917 0 0 0 -0.80581 0 0.83697 -0.05778 0.53367 -1.41005
LYS_38 -7.30136 0.88142 6.33122 -0.29438 0.01935 0.12913 2.5701 -2.83089 -0 -0 -1.94078 -0.05286 0 0 -0.92462 0 0 -0.0872 0.16978 1.77435 0 -0.05885 0 -1.5107 -0.18204 0.45672 -2.85161
ALA_39 -6.55638 1.28469 2.57104 -0.02472 0 0 2.7874 -2.72484 -8e-05 -0.00136 -1.23518 -0.38107 0 0 0 0 0 -0.02101 0 0 0 -0.41206 0 1.8394 -0.6273 0.50982 -2.99166
SER_40 -5.19944 0.6368 6.30151 -0.02494 1e-05 0.0563 3.12781 -2.99127 -2e-05 -0.0004 -3.0035 -0.61364 0 0 -0.44436 0 0 -0.00953 0.12247 0.69841 0 0.33594 0.85144 -0.77834 -0.20103 0.53511 -0.6007
SER_41 -5.13804 0.39432 5.67019 -0.02367 0 0.02204 2.76388 -2.66945 -0.02819 -0.11354 -2.82316 -0.43701 0 0 -0.77729 0 0 0.00618 0.00891 0.48383 0 0.31136 1.65856 -0.77834 0.13272 0.86954 -0.46717
VAL_42 -9.16536 1.39293 3.84012 -0.27216 0.25297 0.04465 3.18086 -3.23412 -0.01557 -0.10406 -1.60891 0.33876 0 0 0 0 0 0.15161 0.12235 0.71914 0 0.07158 0 1.9342 -0.07239 1.1125 -1.31091
ILE_43 -7.07823 0.91382 4.66364 -0.49234 0.30802 0.09986 2.71924 -2.93714 -0 -0 -1.85468 -0.01045 0 0 0 0 0 -0.04557 0.07895 0.5111 0 -0.45807 0 0.73287 -0.07039 0.79634 -2.12304
SER_44 -4.39839 0.18435 5.78893 -0.02253 0 0.02146 2.69599 -2.72841 -0 -0 -2.41454 -0.34778 0 0 0 0 0 -0.01652 0.01027 0.51539 0 0.32302 0.60218 -0.77834 0.06998 0.38344 -0.11148
ARG_45 -9.9363 0.84369 8.30304 -0.62474 0.11535 0.35761 3.51986 -4.02029 -0.0108 -0.11689 -2.57425 0.46538 0 0 0 -0.7342 0 -0.03287 0.23864 2.42363 0 -0.0882 0 -1.2888 -0.15243 0.43414 -2.87844
ALA_46 -5.59009 0.61654 3.41509 -0.02258 0 0 2.38971 -2.52482 -0 -0 -2.06294 -0.38224 0 0 -0.5836 0 0 0.06937 0 0 0 -0.39533 0 1.8394 -0.47473 0.45335 -3.25287
TRP_47 -6.89507 0.70957 4.98183 -1.04774 0.14253 0.41735 2.45533 -2.9163 -0.00849 -0.07285 -1.78091 -0.31782 0 0 0 0 0 -0.0258 0.00396 0 1.52344 0.07583 0 1.6906 -0.10843 0.59576 -0.5772
ASP_48 -4.3345 0.17378 5.15453 -0.10597 0.0068 0.3196 2.21772 -2.38316 -0 -0 -1.95088 -0.4317 0 0 0 -0.65619 0 -0.06314 0.01651 0 1.719 0.029 0 -2.3716 -0.04054 0.66429 -2.03646
TYR_49 -7.94799 0.6446 4.81734 -0.61497 0.2488 0.35822 3.15895 -2.92822 -0.00421 -0.02203 -3.20329 -0.40415 0 0 0 -1.26681 0 0.24566 0.56803 0 3.2615 -0.08539 0.08383 1.2797 -0.45715 0.71968 -1.5479
VAL_50 -4.33298 0.55324 2.91383 -0.36868 0.25066 0.09138 1.88663 -1.8827 -0 -0 -0.61941 -0.18093 0 0 0 0 0 -0.11865 0.07865 0.63485 0 0.36112 0 1.9342 -0.33788 0.78657 1.6499
ASP_51 -3.97298 0.55163 4.45499 -0.11092 0.00991 0.34001 1.49182 -2.13303 -0.00927 -0.08501 -2.27489 -0.46704 0 0 -0.76393 0 0 0.05576 0.0003 0 1.78032 -0.02759 0 -2.3716 -0.31321 0.87741 -2.96732
ASP_52 -7.20418 0.4891 9.8313 -0.1027 0.00239 0.28478 5.27332 -4.14261 -0 -0 -8.62681 -0.69401 0 0 -1.55541 -1.07826 0 -0.07748 0.10861 0 4.19577 -0.73748 0 -2.3716 -0.36588 0.94865 -5.82248
THR_53 -3.48408 0.21007 3.90499 -0.1173 0.09883 0.05133 1.97942 -1.87713 -0.00542 -0.05886 -2.33395 -0.66772 0 0 0 -0.33713 0 0.07956 0.01328 0.60885 0 0.14273 2.25426 -1.0874 -0.19745 0.92584 0.10273
ASP_54 -2.49006 0.16971 3.2967 -0.12473 0.01253 0.40663 0.78525 -1.41258 -0.02888 -0.2923 -1.42207 -0.22832 0 0 0 -0.33713 0 -0.04224 0.39829 0 2.36432 -0.31472 0 -2.3716 -0.42065 0.72802 -1.32383
LYS_55 -7.24034 0.78079 8.49228 -0.35879 0.06712 0.22081 3.94236 -3.61264 -0.02099 -0.09779 -5.53123 -0.26558 0 0 -0.56519 -0.45434 0 0.05189 0.47645 1.80883 0 0.0521 0 -1.5107 -0.38835 0.53447 -3.61883
SER_56 -4.89175 0.37811 5.2842 -0.03346 0 0.07634 2.52043 -2.49365 -0.01548 -0.14325 -1.66837 -0.49121 0 0 0 0 0 -0.05183 0.02903 1.08606 0 0.29897 0.60991 -0.77834 0.0204 0.58322 0.31934
ILE_57 -7.6364 0.73069 2.94415 -0.4915 0.3418 0.09271 2.32923 -2.46246 -0.00036 -0.00513 -0.85437 0.0919 0 0 0 0 0 -0.05336 0.02939 0.45744 0 -0.46743 0 0.73287 0.13357 0.42721 -3.66004
ALA_58 -6.00989 0.6901 3.65644 -0.02306 0 0 2.41791 -2.755 -0 -0 -1.42272 -0.34238 0 0 0 0 0 -0.04834 0 0 0 -0.27747 0 1.8394 -0.14863 0.3576 -2.06604
ILE_59 -8.6294 0.84145 5.50844 -0.51204 0.36816 0.10336 2.98148 -3.42106 -0 -0 -2.58997 -0.00315 0 0 0 0 0 -0.04197 0.03612 0.55753 0 -0.46913 0 0.73287 -0.22957 0.35445 -4.41244
LEU_60 -7.39096 0.52312 4.81016 -0.47678 0.19729 0.11402 2.65526 -2.90442 -0.00707 -0.05039 -2.3565 0.2061 0 0 0 0 0 0.08065 0.14987 0.29251 0 -0.28579 0 0.18072 -0.172 0.44055 -3.99366
ASN_61 -7.2324 0.36481 6.57397 -0.19965 0.00118 0.26917 3.46789 -3.52142 -0.0067 -0.11729 -2.87813 -0.32059 0 0 0 -0.39678 0 -0.02716 0.1499 0 3.06832 0.56621 0 -0.93687 -0.0193 0.52565 -0.66918
VAL_62 -7.92519 1.01739 4.10409 -0.31398 0.23573 0.07159 2.62265 -3.10942 -0 -0 -2.05942 -0.15519 0 0 0 0 0 -0.05901 0.00063 0.07458 0 -0.34765 0 1.9342 0.13284 0.44757 -3.32857
GLN_63 -8.70991 0.72164 6.60324 -0.24981 0.02224 0.18202 2.90669 -3.56948 -8e-05 -0.00287 -3.14942 -0.47739 0 0 -0.5836 0 0 -0.03643 0.0198 0 2.85269 -0.00263 0 -0.18838 -0.10213 0.37441 -3.38941
GLU_64 -5.57539 0.24175 7.7771 -0.47073 0.09433 0.94976 3.09477 -3.22129 -0.00038 -0.01215 -4.69975 -0.44457 0 0 0 -0.7572 0 0.09238 0.01166 0 3.18775 -0.30546 0 -2.7348 -0.24711 0.3599 -2.65941
ILE_65 -7.88696 0.97667 4.44558 -0.51122 0.41049 0.10329 2.93286 -2.97552 -0.00192 -0.01394 -2.61494 -0.00983 0 0 0 0 0 -0.05296 0.04275 0.53849 0 -0.45414 0 0.73287 -0.16549 0.39741 -4.10649
LEU_66 -9.27809 1.30336 3.37392 -0.50647 0.33875 0.12077 2.51131 -3.02082 -0 -0 -2.07296 0.265 0 0 0 0 0 0.1323 0.08628 0.29653 0 -0.28693 0 0.18072 -0.17083 0.58446 -6.14269
LYS_67 -5.12804 0.25154 6.78851 -0.29808 0.0239 0.12627 3.33521 -2.95992 -0 -0 -4.65868 0.01227 0 0 0 -0.7572 0 -0.03256 0.12326 1.71997 0 0.00587 0 -1.5107 -0.37311 0.62189 -2.70959
ASP_68 -5.34583 0.45576 7.34066 -0.22794 0.00268 0.73975 3.31414 -3.27507 -0.00383 -0.07193 -4.08647 -0.04557 0 0 0 -0.89436 0 -0.0332 0.0068 0 3.20289 0.1511 0 -2.3716 -0.17312 0.45641 -0.85872
MET_69 -10.381 1.1918 5.55156 -0.49384 0.13445 0.13468 3.00878 -3.34724 -0.00859 -0.04116 -2.56499 0.00516 0 0 0 0 0 0.13793 0.23485 1.12114 0 0.00389 0 0.60916 0.0229 0.39453 -4.28602
ALA_70 -4.02552 0.39882 3.19016 -0.01989 0 0 1.62764 -2.10362 -0.00192 -0.01394 -1.707 -0.33577 0 0 0 0 0 -0.03107 0 0 0 -0.02253 0 1.8394 -0.00134 0.40974 -0.79683
SER_71 -3.06797 0.18714 3.96621 -0.03261 3e-05 0.02262 1.96203 -1.86889 -0 -0 -1.65398 0.01736 0 0 0 0 0 -0.06682 0.00955 0.68723 0 0.22322 1.78031 -0.77834 -0.1745 0.37175 1.58432
GLN_72 -4.0353 0.23065 5.30947 -0.57856 0.04999 0.63096 1.60379 -2.23967 -0 -0 -2.98896 -0.41915 0 0 0 -0.89436 0 -0.04967 0.02433 0 2.83354 -0.18803 0 -0.18838 -0.48832 0.57946 -0.80821
GLY_73 -1.99146 0.11112 3.259 -5e-05 0 0 1.49421 -1.50287 -0 -0 -2.18398 -0.40298 0 0 -0.52692 0 0 -0.17691 0 0 0 -1.22798 0 0.83697 -0.69487 0.52756 -2.47917
ASP_74 -5.53064 0.35536 5.88421 -0.08628 0.01461 0.24937 1.76216 -2.52797 -0.00859 -0.04116 -3.34097 0.00788 0 0 0 -0.40537 0 0.1023 0.05412 0 2.03833 -0.34339 0 -2.3716 -0.52004 0.37152 -4.33613
TYR_75 -8.56568 0.92376 5.11651 -0.54964 0.18701 0.24846 2.51327 -2.84383 -0.01624 -0.1492 -2.38689 -0.03977 0 0 -0.67308 0 0 0.00553 0.00259 0 3.24181 -0.05883 0.00788 1.2797 -0.36481 0.46374 -1.65772
ALA_76 -7.01535 0.53212 3.76034 -0.02129 0 0 3.35676 -3.26549 -0 -0 -1.4367 -0.37957 0 0 0 0 0 0.0113 0 0 0 -0.22896 0 1.8394 -0.47974 0.37257 -2.95462
SER_77 -4.43099 0.28948 4.78088 -0.02636 0 0.06177 2.16652 -2.2328 -0 -0 -1.54758 -0.6292 0 0 0 0 0 0.08567 0.0002 0.63829 0 0.35121 0.60354 -0.77834 -0.11578 0.23734 -0.54615
GLN_78 -9.87887 1.28049 7.25596 -0.29659 0.10155 0.23993 4.12357 -4.01989 -0.02659 -0.12086 -3.36857 -0.51673 0 0 -0.67308 -0.98144 0 -0.04835 0.20553 0 2.66627 -0.13912 0 -0.18838 0.01085 0.54907 -3.82525
ALA_79 -6.52457 0.86579 3.38077 -0.02075 0 0 2.65673 -2.8436 -0 -0 -2.27209 -0.37913 0 0 0 0 0 0.24798 0 0 0 -0.28578 0 1.8394 -0.30488 0.63087 -3.00925
SER_80 -6.44145 0.65596 5.86916 -0.03115 0.00038 0.06056 2.91707 -3.01025 -0.00856 -0.04016 -2.90257 -0.38329 0 0 0 -0.44131 0 -0.00593 0.00708 0.58673 0 0.34279 1.74684 -0.77834 0.11908 0.37823 -1.35913
ALA_81 -4.46249 0.10098 3.47448 -0.02188 0 0 2.42135 -2.27798 -0 -0 -2.49512 -0.33432 0 0 0 0 0 -0.0456 0 0 0 -0.2935 0 1.8394 0.04674 0.38439 -1.66355
VAL_82 -8.25243 0.83652 2.45419 -0.28641 0.12379 0.05716 2.35581 -2.48251 -0 -0 -2.27794 -0.00433 0 0 0 0 0 -0.00585 0.00367 0.0252 0 -0.42262 0 1.9342 -0.13356 0.43659 -5.63851
ALA_83 -6.66185 0.72928 2.69205 -0.02224 0 0 2.50019 -2.72627 -0.02644 -0.11981 -2.23447 -0.32636 0 0 0 0 0 -0.03984 0 0 0 -0.10543 0 1.8394 0.01142 0.45382 -4.03656
GLN_84 -6.8751 0.40369 6.33082 -0.65264 0.08988 0.68636 3.02541 -3.30655 -0.03434 -0.21481 -2.84985 -0.34814 0 0 0 0 0 0.15045 0.0013 0 2.74166 -0.19581 0 -0.18838 -0.23833 0.51513 -0.95926
THR_85 -5.70517 0.52561 4.37851 -0.20151 0.12386 0.07038 2.48776 -2.55704 -0.01148 -0.10111 -2.80821 -0.07773 0 0 0 0 0 0.04218 0.05321 0.05699 0 0.01267 2.29485 -1.0874 -0.03144 0.46052 -2.07456
ALA_86 -4.40105 0.36422 3.4506 -0.02213 0 0 2.15015 -2.25903 -0 -0 -1.93949 -0.34877 0 0 0 0 0 -0.04587 0 0 0 -0.21311 0 1.8394 -0.08254 0.27364 -1.23398
GLY_87 -4.74249 0.34245 4.28807 -5e-05 0 0 2.69166 -2.55616 -0 -0 -2.63711 -0.39721 0 0 0 0 0 -0.0313 0 0 0 0.36643 0 0.83697 0.29237 0.23134 -1.31504
ILE_88 -6.71688 0.73842 4.00375 -0.49974 0.52932 0.09951 2.63873 -2.63262 -0 -0 -2.85828 -0.04416 0 0 0 0 0 -0.06837 0.24622 0.52601 0 -0.47696 0 0.73287 0.50857 0.48483 -2.7888
ILE_89 -8.37828 0.97783 3.75145 -0.51712 0.52278 0.10352 2.62661 -2.93984 -0.01877 -0.11075 -2.95909 -0.02519 0 0 0 0 0 -0.05893 0.00656 0.52536 0 -0.43922 0 0.73287 0.04246 0.63458 -5.52317
ALA_90 -5.94138 0.64219 3.68823 -0.02342 0 0 2.53312 -2.8654 -0 -0 -2.38372 -0.35616 0 0 0 0 0 0.03268 0 0 0 -0.3715 0 1.8394 -0.28301 0.48268 -3.0063
HIS_91 -6.18559 0.75077 5.4313 -0.74481 0.01922 0.81473 2.53562 -2.99126 -0.01665 -0.13883 -1.70878 -0.23883 0 0 0 0 0 0.00606 0.2117 0 2.02017 -0.2553 0 -0.45461 -0.19548 0.31533 -0.82523
LEU_92 -7.7618 1.04835 3.43201 -0.55509 0.31288 0.11574 2.38618 -2.72967 -0 -0 -1.2702 0.14782 0 0 0 0 0 -0.03875 0.24766 3.4162 0 -0.24613 0 0.18072 -0.01637 0.48909 -0.84136
SER_93 -6.7146 0.57119 5.80799 -0.03073 0.00018 0.02066 3.26497 -3.16805 -0.01234 -0.15366 -2.99606 0.05329 0 0 0 0 0 -0.00339 0.01587 0.48414 0 0.30516 1.75739 -0.77834 -0.1235 0.6365 -1.06333
ALA_94 -3.90773 0.43156 2.77685 -0.02391 0 0 1.83482 -1.89992 -0 -0 -1.3604 -0.37525 0 0 0 0 0 -0.04611 0 0 0 -0.36289 0 1.8394 -0.36289 0.36908 -1.0874
GLY_95 -2.19849 0.29246 2.21445 -5e-05 0 0 0.84584 -1.12817 -0 -0 -1.14662 -0.38954 0 0 0 0 0 -0.1057 0 0 0 0.34809 0 0.83697 -0.39097 0.31455 -0.50717
ILE_96 -5.70884 1.11394 3.89707 -0.62748 0.45074 0.24762 2.80096 -2.3523 -0 -0 -2.19283 -0.53724 0 0 0 0 0 0.42871 0.12229 0.53467 0 0.52721 0 0.73287 0.95862 1.09387 1.48987
PRO_97 -4.51004 0.86236 2.78401 -0.08932 0.00057 0.05585 1.16853 -1.27467 -0 -0 -0.27304 0.67942 0 0 -0.35403 0 0 -0.15192 0.00083 0.64121 0 -0.56402 0 -2.4119 0.8209 1.1426 -1.47266
GLY_98 -1.70458 0.13706 1.82997 -5e-05 0 0 0.63856 -0.9157 -0 -0 0.21679 -0.41132 0 0 0 0 0 -0.04276 0 0 0 0.33785 0 0.83697 -0.17337 0.28748 1.03689
ASP_99 -6.35683 0.80201 8.44062 -0.20902 0.09897 0.6647 4.91359 -3.86098 -0 -0 -6.51801 -1.5708 0 0 -0.47801 -0.50912 0 -0.05659 0.02006 0 2.2149 -0.50819 0 -2.3716 -0.12709 0.29378 -5.11762
ALA_100 -5.97117 0.90773 2.6443 -0.02267 0 0 2.22762 -2.48262 -0 -0 -0.51041 -0.41313 0 0 0 0 0 0.04686 0 0 0 -0.24638 0 1.8394 -0.48568 0.51721 -1.94895
CYS_101 -7.10191 0.75627 4.69043 -0.11382 0.00567 0.07034 2.07967 -2.62109 -0.01234 -0.15365 -1.60418 -1.01801 0 0 -0.47801 0 0 0.04508 0.05125 1.38265 0 0.2727 0 3.6196 -0.29082 0.6108 0.19062
ALA_102 -6.52906 1.06838 4.36367 -0.02162 0 0 3.43973 -3.11652 -0 -1e-05 -3.16901 -0.33094 0 0 0 0 0 -0.03844 0 0 0 -0.10103 0 1.8394 -0.04548 0.52797 -2.11296
ALA_103 -6.78718 1.063 3.58421 -0.02232 0 0 3.31032 -3.01871 -0.01589 -0.07751 -2.22087 -0.39346 0 0 0 0 0 -0.04571 0 0 0 -0.37709 0 1.8394 -0.46688 0.52247 -3.10622
ALA_104 -6.47486 0.64431 3.96816 -0.02306 0 0 2.88232 -2.87066 -0 -0 -2.63879 -0.39777 0 0 0 0 0 -0.11429 0 0 0 -0.41546 0 1.8394 -0.54615 0.47221 -3.67466
ASN_105 -7.64982 0.59786 7.49791 -0.22439 0.05262 0.31221 4.24533 -3.808 -0.00658 -0.03213 -5.09632 -0.38484 0 0 0 -1.99418 0 0.18755 0.13455 0 2.17076 0.04215 0 -0.93687 0.04713 0.49186 -4.3532
VAL_106 -6.98012 0.66127 3.16381 -0.31142 0.2232 0.07104 2.38049 -2.55192 -0 -0 -1.66965 -0.19587 0 0 0 0 0 -0.037 0.00809 0.16571 0 -0.28627 0 1.9342 0.16571 0.49441 -2.76432
ILE_107 -8.38212 0.96904 4.40437 -0.51709 0.41294 0.10367 3.13143 -3.07787 -0 -0 -3.43502 0.00725 0 0 0 0 0 -0.00666 0.04312 0.54817 0 -0.41844 0 0.73287 -0.07218 0.34545 -5.21107
ASN_108 -8.45702 0.86437 8.79534 -0.17686 0.00511 0.24997 3.88889 -4.29975 -0.04183 -0.22667 -1.75958 -0.38229 0 0 -1.05838 0 0 -0.03192 0.01583 0 1.5119 0.59201 0 -0.93687 0.16224 1.11845 -0.16708
SER_109 -6.31549 0.58471 6.27841 -0.02972 0.00016 0.01939 3.25142 -3.14025 -0 -0 -3.20304 0.03053 0 0 0 -0.39678 0 0.13291 0.00771 0.59224 0 0.35792 1.80812 -0.77834 0.31565 1.11326 0.62879
TYR_110 -8.98514 0.70234 4.88388 -0.91617 0.03912 0.32627 3.03382 -3.15862 -0.01862 -0.14991 -2.14316 -0.30343 0 0 0 0 0 0.00083 0.0313 0 1.77586 -0.37936 0.00016 1.2797 0.19783 0.29746 -3.48585
THR_111 -6.6576 0.39878 6.62354 -0.20592 0.11463 0.0748 3.68582 -3.28952 -0 -0 -3.99307 0.05281 0 0 0 -0.49025 0 0.10612 0.05558 0.07785 0 0.03704 2.31041 -1.0874 0.08412 0.30064 -1.80161
ASP_112 -4.56807 0.21284 6.14694 -0.10543 0.00897 0.31974 2.7996 -2.85018 -0.0067 -0.11729 -2.82817 -0.29811 0 0 0 0 0 0.16646 0.02793 0 1.71051 0.21505 0 -2.3716 -0.09184 0.38125 -1.24809
GLY_113 -5.79884 0.46996 5.78822 -4e-05 0 0 3.03349 -3.21423 -0.00605 -0.03847 -2.85681 -0.43638 0 0 0 0 0 -0.01721 0 0 0 0.46455 0 0.83697 0.04404 0.32117 -1.40964
VAL_114 -6.17404 1.003 4.35147 -0.30072 0.184 0.06714 2.25413 -2.68434 -0 -0 -1.64401 -0.06703 0 0 0 0 0 -0.06419 0.00177 0.03186 0 -0.37372 0 1.9342 0.21732 0.31225 -0.95092
ARG_115 -3.71113 0.10315 4.27411 -0.40847 0.03588 0.19246 2.14404 -2.00944 -0.00073 -0.01436 -2.46038 0.28768 0 0 0 -0.71721 0 0.0081 0.05793 2.07392 0 -0.17069 0 -1.2888 -0.22868 0.49504 -1.3376
SER_116 -2.86513 0.14452 3.6172 -0.02915 0.01977 0.0287 1.44367 -1.7111 -0.0003 -0.00929 -0.85758 -0.07061 0 0 0 0 0 -0.06601 0.0145 0.57314 0 -0.16673 0.60043 -0.77834 -0.53655 0.59218 -0.05667
GLY_117 -2.43659 0.08789 2.82166 -5e-05 0 0 1.39919 -1.50334 -0 -0 -0.61547 -0.37474 0 0 0 0 0 -0.14842 0 0 0 -1.40772 0 0.83697 -0.81658 0.56332 -1.59388
ASN_118 -4.87038 0.42696 5.24931 -0.19637 0.0316 0.31155 2.54645 -2.62452 -0 -0 -2.46244 -0.45968 0 0 0 0 0 -0.00498 0.01016 0 2.00572 -0.48949 0 -0.93687 -0.93159 0.43104 -1.96355
PHE_119 -8.36865 1.22003 4.46794 -1.03872 0.20071 0.3925 2.45457 -3.02317 -0 -0 -1.57797 -0.39718 0 0 0 0 0 -0.07577 0.0145 0 2.47667 0.24082 0 1.0402 -0.4648 0.5098 -1.9285
ALA_120 -4.13501 0.62908 3.74667 -0.02306 0 0 1.77859 -2.20181 -0 -0 -0.92058 -0.38888 0 0 0 0 0 -0.06009 0 0 0 -0.29245 0 1.8394 -0.36974 0.50056 0.10268
GLY_121 -3.56946 0.18973 3.6104 -5e-05 0 0 1.77243 -1.97994 -0.02158 -0.19244 -1.72801 -0.42842 0 0 0 0 0 -0.014 0 0 0 0.58446 0 0.83697 -0.03082 0.26858 -0.70214
PHE_122 -11.0859 0.97931 4.93403 -0.58014 0.0234 0.27974 2.79062 -3.55088 -0 -0 -0.6284 0.02415 0 0 0 0 0 0.01668 0.01963 0 2.58062 -0.09095 0 1.0402 0.29004 0.25898 -2.69886
ARG_123 -6.185 0.26268 5.17612 -0.77721 0.11083 0.54114 2.02591 -2.60072 -0.01862 -0.14991 -1.25552 0.20543 0 0 0 0 0 0.02683 0.15469 2.95846 0 -0.15182 0 -1.2888 -0.23379 0.29167 -0.90763
GLN_124 -4.40735 0.54219 5.02073 -0.26036 0.05142 0.21318 1.99871 -2.48964 -0.01506 -0.1516 -2.15025 -0.50868 0 0 0 0 0 0.07905 0.23469 0 2.7354 -0.01396 0 -0.18838 -0.32369 0.35351 0.71988
SER_125 -4.27364 0.25625 4.69502 -0.02679 0 0.04289 2.194 -2.1279 -0.00896 -0.10241 -0.60108 -1.03399 0 0 0 0 0 0.18598 0.01313 0.21466 0 0.01581 0.74043 -0.77834 -0.3888 0.5922 -0.39154
LEU_126 -9.08586 1.22504 3.86593 -0.54266 0.3201 0.16958 2.94994 -2.78125 -0 -0 -3.50238 0.09919 0 0 0 0 0 -0.05417 0.14605 0.14556 0 -0.02313 0 0.18072 -0.43309 0.67241 -6.64803
GLY_127 -2.20298 0.49553 3.25038 -4e-05 0 0 1.60384 -1.52148 -0 -0 -0.90821 -0.40027 0 0 0 0 0 -0.08067 0 0 0 0.01532 0 0.83697 5.6122 1.01649 7.71709
PRO_128 -3.18211 0.59043 1.28791 -0.12401 0.01471 0.07669 0.09789 -0.69256 -0 -0 -0.11806 0.57558 0 0 0 0 0 0.00191 0.02169 0.11452 0 0.24046 0 -2.4119 5.96762 1.04188 3.50268
PHE_129 -7.20863 0.71619 3.95794 -0.60489 0.077 0.35794 2.87273 -2.27603 -0.00014 -0.00179 -2.79618 0.25983 0 0 0 0 0 -0.00429 0.05228 0 2.45188 -0.17973 0 1.0402 0.71739 0.5773 0.00901
PHE_130 -6.23665 0.51953 3.57389 -0.80059 0.0245 0.30232 2.38619 -2.14778 -0 -0 -2.20855 -0.03228 0 0 0 0 0 0.03165 0.47528 0 1.86987 -0.23347 0 1.0402 0.56628 0.43695 -0.43267
GLY_131 -2.66383 0.2815 3.32304 -4e-05 0 0 1.25331 -1.6612 -0 -0 -0.82528 -0.40255 0 0 0 0 0 -0.09573 0 0 0 0.45476 0 0.83697 0.23442 0.24911 0.98448
HIS_D_132 -5.75601 0.40711 5.98109 -0.3771 0.0087 0.4562 3.24169 -3.0105 -0.00759 -0.05855 -3.0902 -0.36187 0 0 0 -0.71615 0 0.07017 0.0097 0 1.94701 -0.07117 0 -0.45461 0.09538 0.2663 -1.42042
VAL_133 -7.55799 0.66839 3.81501 -0.29947 0.15903 0.06567 2.8677 -2.9041 -0 -0 -1.81245 -0.13622 0 0 0 0 0 0.10177 0.01946 0.08453 0 -0.27756 0 1.9342 -0.11154 0.43741 -2.94617
GLY_134 -3.6976 0.31167 4.56511 -4e-05 0 0 2.37274 -2.27354 -0.00014 -0.00179 -1.94664 -0.40394 0 0 0 0 0 0.08342 0 0 0 0.53427 0 0.83697 0.18291 0.42241 0.98579
GLN_135 -5.70982 0.40263 6.35327 -0.26273 0.06174 0.21133 3.05364 -3.07589 -0.00759 -0.05855 -2.62489 -0.48401 0 0 0 -0.71615 0 0.00616 0.21728 0 2.71022 -0.09675 0 -0.18838 0.12971 0.31794 0.23917
ASN_136 -9.1708 1.06111 7.50987 -0.17911 0.02202 0.26454 4.11387 -4.32077 -0 -0 -2.96055 -0.33072 0 0 -0.35403 0 0 0.12828 0.01083 0 1.44221 0.16001 0 -0.93687 -0.14914 0.47103 -3.21822
LEU_137 -8.85145 1.21562 5.6074 -0.92705 0.7254 0.4012 3.23625 -3.72332 -0 -0 -2.23068 0.01178 0 0 0 0 0 -0.00154 0.32317 1.91045 0 -0.20837 0 0.18072 -0.02938 0.79293 -1.56688
ASN_138 -6.21083 0.32293 6.54485 -0.16634 0.00795 0.23493 2.98746 -3.26861 -0.0002 -0.00603 -2.77416 -0.37395 0 0 0 -0.68106 0 0.1024 0.08831 0 1.45617 0.40061 0 -0.93687 0.06277 0.76838 -1.44128
LEU_139 -5.64483 0.33878 5.02192 -0.47336 0.20781 0.11022 2.49445 -2.68027 -0 -0 -2.0112 0.23752 0 0 0 0 0 0.14443 0.00959 0.35527 0 -0.2778 0 0.18072 -0.08232 0.4962 -1.57289
ILE_140 -9.77994 0.82761 3.86126 -0.49046 0.31085 0.10193 3.04544 -3.27215 -0.00258 -0.03797 -2.30424 -0.00258 0 0 0 0 0 -0.03941 0.1395 0.54706 0 -0.391 0 0.73287 -0.11988 0.56211 -6.31156
ASN_141 -9.42424 0.86 7.62064 -0.18701 0.12962 0.28569 3.97987 -4.23481 -0.0002 -0.00603 -3.63224 -0.22606 0 0 -0.91763 -0.73242 0 -0.0129 0.0035 0 1.44918 0.56226 0 -0.93687 0.16452 0.83261 -4.42252
GLN_142 -6.72555 0.45214 6.5061 -0.27691 0.02764 0.22795 3.31194 -3.18738 -0 -0 -3.79839 -0.41656 0 0 0 -0.75492 0 -0.02754 0.03804 0 3.14696 -0.11131 0 -0.18838 0.00301 0.64579 -1.12737
LEU_143 -8.03911 0.9273 4.82773 -0.65819 0.44239 0.31216 2.73052 -2.84416 -0 -0 -1.18019 -0.1738 0 0 0 0 0 -0.02437 0.12908 1.63341 0 -0.21755 0 0.18072 -0.16281 0.63284 -1.48403
VAL_144 -6.52412 0.75279 2.54274 -0.3671 0.22368 0.09145 1.63499 -2.22451 -0 -0 -1.20227 -0.14928 0 0 0 0 0 -0.05693 0.14474 0.76368 0 0.17591 0 1.9342 -0.18955 0.72282 -1.72674
ILE_145 -7.67092 1.21079 3.16739 -0.52631 0.48843 0.10548 1.27093 -2.28207 -0 -0 -0.73073 -0.04166 0 0 0 0 0 0.01221 0.1398 0.72338 0 -0.47772 0 0.73287 -0.15328 0.59181 -3.43961
ASN_146 -6.15013 0.6438 5.52195 -0.2211 0.08099 0.37203 2.60779 -2.78933 -0.0106 -0.07897 -2.12114 -0.61079 0 0 0 0 0 0.26472 0.004 0 2.18905 -0.68844 0 -0.93687 0.36507 1.43232 -0.12565
PRO_147 -4.3467 0.89498 2.86408 -0.09265 0.0008 0.05806 1.1818 -1.28382 -0 -0 -0.33339 0.71126 0 0 0 0 0 -0.14079 0.02549 0.54904 0 -0.40105 0 -2.4119 0.12243 1.26067 -1.34169
GLY_148 -1.36543 0.18205 1.52238 -6e-05 0 0 0.32883 -0.72319 -0 -0 0.00815 -0.38572 0 0 0 0 0 -0.09503 0 0 0 0.33707 0 0.83697 -0.27721 0.23937 0.60818
GLN_149 -6.07405 0.47392 6.41067 -0.25525 0.03023 0.19081 3.64733 -2.89888 -0.01703 -0.124 -4.24707 -0.52144 0 0 0 -1.25957 0 0.16849 0.00601 0 3.30273 0.00541 0 -0.18838 -0.17191 0.24335 -1.27863
LEU_150 -3.28511 0.57861 3.01894 -0.67624 0.23803 0.24504 1.76608 -1.65118 -0 -0 -0.22551 0.11513 0 0 0 0 0 -0.05164 0.04959 0.82566 0 -0.16683 0 0.18072 -0.11751 0.28813 1.13191
ARG_151 -4.81418 0.40217 3.63785 -0.5653 0.09086 0.33557 1.21671 -1.77808 -0 -0 -1.16964 0.49467 0 0 0 -1.25957 0 -0.07221 0.29772 2.15128 0 -0.07725 0 -1.2888 -0.1663 0.4884 -2.0761
TYR_152 -9.75294 1.15383 5.35247 -0.63464 0.07354 0.35954 2.70881 -3.13032 -0.00826 -0.10114 -2.72539 -0.11434 0 0 0 -0.75492 0 -0.02777 0.01669 0 2.22823 -0.25347 0.05285 1.2797 -0.01515 0.56245 -3.73024
SER_153 -3.41378 0.13209 4.09411 -0.02915 0 0.04889 1.84705 -2.00316 -0.0194 -0.11914 -0.62195 -1.01023 0 0 0 0 0 -0.03214 0.14818 0.17911 0 -0.15499 0.71133 -0.77834 -0.19559 0.49083 -0.72628
VAL_154 -2.91983 0.48896 1.74813 -0.32816 0.28458 0.07654 1.19184 -1.27127 -0.00857 -0.07866 -0.76971 -0.1782 0 0 0 0 0 -0.06181 0.05068 0.14004 0 0.54985 0 1.9342 -0.33093 0.46209 0.97976
GLY_155 -1.79436 0.24362 2.30198 -0.00028 0 0 0.87232 -1.1558 -0.0194 -0.11914 -0.53162 -0.15858 0 0 0 0 0 -0.05182 0 0 0 -1.04701 0 0.83697 -0.05638 0.65747 -0.02203
PRO_156 -3.35843 0.50344 1.94566 -0.14768 0.00063 0.10577 0.91334 -0.97877 -0.00826 -0.10114 -0.64739 0.16474 0 0 0 0 0 -0.02577 0.0057 0.22709 0 -1.10527 0 -2.4119 -0.48345 0.93652 -4.46516
ALA_157 -2.54161 0.28114 1.38926 -0.02993 0.00567 0 1.19477 -1.08194 -0.01181 -0.05418 -0.86839 -0.48228 0 0 0 0 0 -0.0419 0 0 0 0.16598 0 1.8394 0.05258 0.76338 0.58013
LEU_158 -7.05458 1.52342 1.46406 -0.53828 0.39787 0.15708 1.45265 -1.7284 -0.00339 -0.01387 -1.56605 0.08763 0 0 0 0 0 0.19218 0.085 0.68602 0 -0.07572 0 0.18072 0.58068 0.61082 -3.56217
GLY_159 -1.71092 0.08702 2.13718 -0.00012 0 0 0.90589 -0.97748 -0 -0 -1.11277 -0.44505 0 0 0 0 0 0.58168 0 0 0 0.4578 0 0.83697 0.94957 0.69155 2.40133
CYS_160 -6.14919 1.32928 2.17822 -0.09092 0.00186 0.05115 1.28535 -1.4877 -0.02246 -0.12482 -1.78209 -0.2073 0 0 0 0 0 0.18578 0.04215 0.26895 0 -0.21916 0 3.6196 1.09517 0.87961 0.85347
ALA_161 -4.41414 0.32382 3.30156 -0.02225 0 0 2.37177 -2.21749 -0 -0 -1.96017 -0.14149 0 0 0 0 0 -0.01579 0 0 0 -0.18739 0 1.8394 -0.06343 0.63795 -0.54765
GLY_162 -4.22875 0.75574 2.21659 -0.00028 0 0 1.40755 -1.81245 -0 -0 0.36379 -0.21179 0 0 0 0 0 -0.08137 0 0 0 0.57826 0 0.83697 -0.30594 0.46998 -0.01169
GLY_163 -4.44875 0.96897 2.03492 -7e-05 0 0 1.25051 -1.7836 -0 -0 -0.4849 -0.40182 0 0 -0.91763 0 0 0.02277 0 0 0 -1.47038 0 0.83697 0.00067 0.62821 -3.76413
GLY_164 -5.44003 0.39239 4.25235 -0.00162 0 0 2.24684 -2.60838 -0.01968 -0.10942 -1.34174 -0.2866 0 0 0 0 0 0.47767 0 0 0 -1.5352 0 0.83697 0.41695 0.74281 -1.97667
ARG_165 -9.53368 1.03064 6.67763 -1.03009 0.24514 0.71201 3.09487 -3.44632 -0.02863 -0.24474 -1.5968 -0.09102 0 0 0 -1.06114 0 -0.06177 0.32194 2.63809 0 -0.19443 0 -1.2888 0.28828 1.28472 -2.2841
ILE_166 -7.29052 1.02263 3.93726 -0.63861 0.48829 0.23225 2.00901 -2.5461 -0.00123 -0.02401 -1.62197 -0.25237 0 0 -1.45835 0 0 0.00867 0.01448 0.40897 0 0.19436 0 0.73287 -0.08519 1.3635 -3.50606
TYR_167 -9.12445 0.73242 3.7346 -0.5521 0.21253 0.198 2.02361 -3.01303 -0.01649 -0.11499 -1.6777 -0.2142 0 0 0 -0.49025 0 0.12295 0.68204 0 4.1159 0.10774 0.01399 1.2797 -0.19847 0.90785 -1.27037
ASP_168 -5.48641 0.31365 6.83364 -0.26505 0.0098 0.90613 3.15003 -3.22591 -0.00868 -0.07831 -5.28269 -1.73217 0 0 -0.47221 -0.71721 0 0.13989 0.59416 0 3.82795 0.05848 0 -2.3716 -0.39142 0.85827 -3.33966
PHE_169 -10.1784 1.61181 3.84293 -1.16418 0.34461 0.5514 2.39686 -2.79437 -0 -0 -1.19498 0.16792 0 0 0 0 0 -0.00428 0.03652 0 1.82072 -0.44855 0 1.0402 -0.07224 0.98532 -3.05874
GLU_170 -6.13706 0.3804 7.00702 -0.33909 0.05516 0.35551 2.82254 -3.02593 -0 -0 -2.31063 -0.62456 0 0 0 -1.19354 0 0.08554 0.07393 0 4.02927 -0.13369 0 -2.7348 -0.14948 0.70692 -1.13249
ALA_171 -5.51902 0.43936 4.54675 -0.02236 0 0 2.30561 -2.85073 -0 -0 -2.49283 -0.36076 0 0 -0.47221 0 0 -0.01409 0 0 0 -0.25722 0 1.8394 -0.41722 0.28457 -2.99076
ALA_172 -6.93285 0.66777 4.59813 -0.02149 0 0 3.15968 -3.40154 -0 -0 -2.72095 -0.35262 0 0 0 0 0 -0.01649 0 0 0 -0.12528 0 1.8394 -0.32154 0.27301 -3.35478
TRP_173 -10.754 0.52528 6.86894 -1.03783 0.03351 0.32711 3.67891 -3.85563 -0.00727 -0.05368 -3.43327 -0.39025 0 0 0 -0.49436 0 0.12642 0.00142 0 1.81919 -0.25266 0 1.6906 -0.10814 0.63037 -4.68534
ASP_174 -5.11403 0.17947 6.30294 -0.10636 0.00651 0.32195 2.94667 -3.02965 -0 -0 -2.65251 -0.3462 0 0 0 0 0 0.00577 0.02101 0 1.7188 0.25821 0 -2.3716 -0.1112 0.65878 -1.31145
ALA_175 -5.65008 0.46822 4.04806 -0.02242 0 0 2.94381 -2.8901 -0 -0 -1.81666 -0.35962 0 0 0 0 0 0.06999 0 0 0 -0.25687 0 1.8394 -0.33102 0.29954 -1.65776
ILE_176 -10.491 1.61728 5.18054 -0.5032 0.27872 0.10096 3.10106 -3.68754 -0.00233 -0.01117 -2.35888 0.09011 0 0 0 0 0 0.02081 0.20191 0.52977 0 -0.42953 0 0.73287 -0.2161 0.65246 -5.19325
LEU_177 -6.10839 0.38294 4.33896 -0.47514 0.27195 0.11115 2.18847 -2.68357 -0.01428 -0.13733 -1.81176 0.20903 0 0 0 0 0 0.08686 0.04445 0.31645 0 -0.30812 0 0.18072 -0.14904 0.91842 -2.63824
ALA_178 -2.80707 0.33836 3.02893 -0.02284 0 0 1.87982 -1.7944 -0.00617 -0.04097 -1.02859 -0.36059 0 0 0 0 0 -0.02456 0 0 0 -0.33924 0 1.8394 -0.53487 0.61052 0.73773
SER_179 -4.32447 0.31481 4.93102 -0.03191 0.01327 0.02772 2.25248 -2.29333 -0 -0 -1.78492 -0.49845 0 0 0 -1.41348 0 -0.03884 0.01506 0.90865 0 -0.26834 1.77911 -0.77834 -0.57198 0.53324 -1.22871
SER_180 -1.89778 0.28307 2.90722 -0.02954 0.02941 0.03035 1.1853 -1.36463 -0.00617 -0.04097 -1.22846 0.04245 0 0 0 0 0 -0.02544 0 0.06362 0 0.35107 0.61248 -0.77834 0.02529 0.4881 0.64703
ASP_181 -3.98698 0.30762 5.12659 -0.10538 0.00744 0.30719 2.14491 -2.31534 -0.01876 -0.18214 -3.14567 -1.09073 0 0 -0.85522 0 0 0.00438 0.00829 0 2.47396 -0.3079 0 -2.3716 0.22243 0.44429 -3.33262
SER_182 -2.31849 0.20781 3.10332 -0.02551 0 0.06035 1.49194 -1.51441 -0 -0 -1.63496 -0.49275 0 0 -0.85522 0 0 -0.01695 0.00219 0.17785 0 -0.4389 0.60119 -0.77834 -0.29331 0.35318 -2.37102
SER_183 -3.18513 0.20512 3.02972 -0.03423 3e-05 0.04855 1.28315 -1.56888 -0 -0 -0.57543 -0.68894 0 0 -0.58896 -0.49436 0 -0.00787 0.00274 0.6523 0 0.11954 1.7193 -0.77834 -0.50903 0.42603 -0.94469
PHE_184 -7.50161 0.82025 0.15613 -0.7198 0.35959 0.27051 0.74784 -1.37448 -0 -0 0.73356 -0.45475 0 0 0 0 0 0.03478 0.17412 0 4.61753 -0.556 0 1.0402 -0.05908 0.69705 -1.01417
LEU_185 -6.59229 0.77882 2.63727 -0.46467 0.21288 0.08675 0.92573 -1.76229 -0 -0 -0.50671 0.17672 0 0 -0.58896 0 0 -0.01125 0.17979 0.50871 0 -0.02314 0 0.18072 0.29927 0.64449 -3.31816
ASN_186 -5.11328 0.23892 5.56014 -0.33359 0.12568 0.59309 2.58201 -2.63309 -0.02936 -0.23854 -3.55651 -0.16104 0 0 -0.65419 0 0 0.13159 0.02069 0 1.28724 -0.32299 0 -0.93687 0.18731 0.54628 -2.70652
GLU_187 -3.86671 0.34687 3.86443 -0.46539 0.31573 1.47565 1.49457 -1.86849 -0.02668 -0.16436 -1.12985 -2.95418 0 0 0 0 0 -0.03077 0.02442 0 3.95981 -0.1158 0 -2.7348 -0.07862 0.4895 -1.46465
GLU_188 -3.33177 0.1401 3.5631 -0.21689 0.03128 0.30614 1.3722 -1.74337 -0.02735 -0.18147 -0.9058 -0.59115 0 0 0 0 0 -0.04924 0.00086 0 3.00528 -0.25211 0 -2.7348 -0.39648 0.28118 -1.73029
TYR_189 -5.89133 0.51838 4.95886 -0.59851 0.11416 0.29133 2.28515 -2.54175 -0 -0 -1.68852 -0.23554 0 0 -0.65419 0 0 -0.03149 0.00191 0 2.5588 0.01794 0 1.2797 -0.26493 0.33756 0.4575
CYS_190 -8.21498 0.642 6.12476 -0.07341 0 0.03925 2.88998 -2.99305 -0.01697 -0.14867 -3.11576 0.04793 0 0 0 0 0 0.11112 0.0104 0.63304 0 0.32945 0 3.6196 -0.10778 0.49988 0.27676
ILE_191 -5.85714 0.43171 5.00152 -0.49665 0.3273 0.1 2.30848 -2.59936 -0.01172 -0.07276 -1.98266 0.0147 0 0 0 0 0 -0.06745 0.03985 0.51354 0 -0.48074 0 0.73287 -0.07648 0.39994 -1.77505
VAL_192 -4.83714 0.21269 4.59066 -0.31792 0.24284 0.07316 2.39354 -2.40308 -0 -0 -2.16849 -0.1672 0 0 0 0 0 -0.05679 0.00188 0.06918 0 -0.27052 0 1.9342 -0.02641 0.32249 -0.40691
LYS_193 -6.91949 0.55904 5.50194 -0.50824 0.18227 0.31086 2.82974 -2.73235 -0 -0 -2.9617 0.12599 0 0 0 0 0 0.16085 0.01286 2.21198 0 -0.05896 0 -1.5107 -0.28711 0.44161 -2.64138
ARG_194 -8.88506 0.69406 8.09226 -0.54973 0.05465 0.30105 3.59264 -3.54691 -0 -0 -4.68166 0.42747 0 0 0 -1.19354 0 0.00754 0.20325 2.4253 0 -0.06813 0 -1.2888 -0.40435 0.64914 -4.17082
LEU_195 -6.42732 0.33037 5.91614 -0.48519 0.20893 0.11207 2.66826 -2.98166 -0 -0 -2.30901 0.2434 0 0 0 0 0 -0.0139 0.01608 0.40586 0 -0.26554 0 0.18072 -0.29516 0.49089 -2.20507
TYR_196 -6.87136 0.54243 6.5114 -0.89747 0.06514 0.34001 3.45923 -3.242 -0.00985 -0.11292 -4.0059 -0.30179 0 0 -0.65758 0 0 -0.00428 0.01407 0 1.77749 -0.44271 0.01579 1.2797 -0.04453 0.29371 -2.29143
ASN_197 -5.94902 0.40682 5.91993 -0.23486 0.02829 0.31762 2.35914 -2.89599 -0 -0 -1.31992 -0.23656 0 0 0 0 0 0.12 0.03074 0 3.16984 0.15278 0 -0.93687 0.078 0.35564 1.36558
SER_198 -2.84778 0.08901 3.79777 -0.03169 7e-05 0.02164 1.6998 -1.7236 -0 -0 -1.44247 -0.02315 0 0 0 0 0 -0.04741 0.00401 0.49789 0 0.29548 1.79755 -0.77834 -0.03333 0.35741 1.63285
ARG_199 -3.88593 0.14852 3.8233 -0.44988 0.07088 0.23629 1.29826 -1.77966 -0 -0 -1.03953 0.31638 0 0 0 0 0 -0.00767 0.20904 1.99044 0 -0.11551 0 -1.2888 0.00305 0.4999 0.02908
ASN_200 -3.64971 0.31395 4.17965 -0.1576 0.00377 0.20084 2.25645 -1.97789 -0 -0 -1.579 -0.56857 0 0 -1.08795 0 0 0.01989 0.18091 0 2.66793 -0.3039 0 -0.93687 0.00319 0.73977 0.30485
SER_201 -1.84802 0.1736 2.10412 -0.02525 0 0.02022 0.92659 -0.99666 -0 -0 -0.56381 -0.27055 0 0 -1.08795 0 0 0.01339 0.00102 0.74942 0 -0.23672 0.60097 -0.77834 -0.22414 0.63066 -0.81145
GLN_202 -3.79921 0.44198 2.36274 -0.36425 0.06465 0.2683 1.32574 -1.45884 -0.01836 -0.11347 0.73277 -0.2522 0 0 0 0 0 -0.0852 0.02853 0 2.66226 0.06135 0 -0.18838 -0.08332 0.68657 2.27165
SER_203 -3.91989 0.13479 3.70404 -0.03586 0.00058 0.05288 1.45705 -1.82666 -0.00764 -0.05146 -0.96696 -0.99913 0 0 -0.39997 0 0 -0.07275 0.00531 0.15975 0 -0.32094 1.72256 -0.77834 -0.21058 0.90706 -1.44617
ASN_204 -6.97702 1.51468 4.93215 -0.27644 0.08504 0.45486 2.81077 -2.9786 -0.02444 -0.20002 -1.29003 -0.82048 0 0 -0.88111 0 0 -0.02015 0.12391 0 2.02365 -0.38407 0 -0.93687 -0.17357 0.85081 -2.16693
ASN_205 -6.9403 1.06177 4.20609 -0.17944 0.03427 0.27302 2.37558 -2.94278 -0.02294 -0.15945 0.22462 -0.38565 0 0 0 0 0 -0.11344 0.00015 0 1.53554 0.1038 0 -0.93687 0.1186 0.51978 -1.22765
ILE_206 -7.51721 1.70563 2.25887 -0.66402 0.49784 0.22878 2.47496 -2.29916 -0 -0 -1.35346 0.15073 0 0 -0.88111 0 0 0.0701 0.54617 1.07372 0 0.41644 0 0.73287 -0.15003 0.79107 -1.91781
ALA_207 -5.77172 1.0807 3.26639 -0.02631 0.0014 0 3.23364 -2.56194 -0 -0 -3.28888 -0.40651 0 0 0 0 0 0.06806 0 0 0 -0.10511 0 1.8394 0.10162 0.86187 -1.70741
ALA_208 -6.05119 1.17853 2.48906 -0.02281 0 0 2.6258 -2.5205 -0 -0 -1.56143 -0.40712 0 0 0 0 0 -0.04882 0 0 0 -0.39657 0 1.8394 0.0075 0.44083 -2.42733
TYR_209 -11.3604 2.1421 4.24195 -0.93811 0.31753 0.38518 2.29072 -3.28506 -0.00406 -0.08241 -2.40987 -0.55159 0 0 0 -0.40537 0 -0.08981 0.28079 0 2.42045 0.16768 0.01948 1.2797 -0.35625 0.72866 -5.20867
ILE_210 -6.76882 0.94619 4.7226 -0.49838 0.42262 0.0977 2.75216 -2.81612 -0.01842 -0.08951 -2.08892 -0.05606 0 0 0 0 0 -0.02034 0.09419 0.6944 0 -0.48158 0 0.73287 -0.11929 0.82158 -1.67314
THR_211 -5.67692 0.79692 4.30882 -0.20728 0.12307 0.07551 2.74869 -2.42381 -0.00502 -0.08767 -2.32221 -0.1673 0 0 0 0 0 -0.00256 0.00148 0.41192 0 0.29049 2.25702 -1.0874 -0.02077 0.87964 -0.10737
ALA_212 -5.95401 1.14688 2.91733 -0.02635 0.00142 0 1.58355 -2.66558 -0 -0 -0.68588 -0.39661 0 0 0 0 0 -0.20731 0 0 0 -0.23645 0 1.8394 0.11763 0.83123 -1.73474
HIS_D_213 -5.70038 0.43411 5.06745 -0.43517 0.15225 0.46263 2.68085 -2.66264 -0.00219 -0.02893 -1.46644 -0.57468 0 0 0 -0.98144 0 -0.02322 0.0601 0 2.65201 0.08127 0 -0.45461 0.00411 0.40633 -0.32858
LEU_214 -3.03275 0.53034 2.17211 -0.49396 0.21385 0.12262 1.15668 -1.2041 -0.01842 -0.08951 -0.90181 0.13939 0 0 0 0 0 -0.04635 0.02115 0.34229 0 -0.23123 0 0.18072 -0.07546 0.23422 -0.98023
LEU_215 -6.05671 0.91076 3.76613 -0.66234 0.46698 0.17275 2.45721 -2.20408 -0 -0 -1.8295 0.16341 0 0 0 0 0 0.2322 0.09005 2.5326 0 -0.09983 0 0.18072 0.69781 1.29786 2.11601
PRO_216 -3.99666 1.14783 3.23979 -0.06593 0 0.04237 2.00969 -1.563 -0 -0 -1.62655 0.58717 0 0 0 0 0 0.13284 0.02653 0.14662 0 -0.03456 0 -2.4119 6.62481 2.58453 6.84359
PRO_217 -4.70673 1.08561 2.8063 -0.06748 0 0.04188 1.09489 -1.33262 -0.01219 -0.09604 -1.12826 0.60133 0 0 0 0 0 -0.15228 0.01916 0.16206 0 -0.33922 0 -2.4119 6.11663 1.88 3.56114
VAL_218 -9.22986 1.86477 3.08241 -0.39017 0.44101 0.10048 3.03269 -3.01559 -0 -0 -1.74231 -0.28198 0 0 0 0 0 0.36819 0.01853 1.38527 0 0.19851 0 1.9342 0.24902 1.00334 -0.98148
ALA_219 -5.02742 0.62088 3.49679 -0.02057 0 0 2.6308 -2.40851 -0 -0 -1.33648 -0.40871 0 0 0 0 0 -0.00745 0 0 0 -0.32234 0 1.8394 -0.13476 0.79016 -0.2882
GLN_220 -5.16904 0.58501 5.38613 -0.26653 0.05434 0.21585 2.30423 -2.65349 -0.01219 -0.09604 -2.37732 -0.46015 0 0 0 0 0 -0.02298 0.06357 0 2.78995 0.14919 0 -0.18838 -0.1547 0.46001 0.60745
VAL_221 -6.70592 0.49682 4.561 -0.31611 0.25289 0.07336 2.64208 -2.85395 -0.01236 -0.12936 -1.69465 -0.22398 0 0 0 0 0 -0.06988 0.01599 0.12783 0 -0.29983 0 1.9342 0.04003 0.33507 -1.82675
PHE_222 -9.69737 0.73683 4.05457 -1.03992 0.11355 0.3899 2.85749 -3.20615 -0 -0 -2.79163 0.03777 0 0 0 0 0 -0.00967 0.00584 0 1.75999 -0.49512 0 1.0402 -0.02583 0.35587 -5.91366
HIS_D_223 -5.53324 0.26735 4.81789 -0.38075 0.01289 0.47515 2.15433 -2.69379 -0 -0 -1.88606 -0.4307 0 0 0 0 0 0.22127 0.04457 0 2.09731 -0.02448 0 -0.45461 -0.04997 0.49297 -0.86986
GLN_224 -4.70715 0.30591 5.61016 -0.26667 0.06112 0.21283 2.52682 -2.7149 -0.01236 -0.12936 -2.35927 -0.53687 0 0 0 0 0 0.13502 0.20454 0 2.744 -0.09047 0 -0.18838 -0.2174 0.4374 1.01498
SER_225 -6.68052 0.71353 6.77489 -0.02169 0 0.02115 3.41527 -3.37927 -0.03617 -0.21764 -3.18057 -0.39117 0 0 0 0 0 -0.03182 0.07823 0.51227 0 0.32452 0.78182 -0.77834 -0.03938 0.57122 -1.56366
ALA_226 -4.55387 0.18025 4.11917 -0.02118 0 0 2.49181 -2.45195 -0.00293 -0.06094 -2.97239 -0.38201 0 0 0 0 0 0.13451 0 0 0 -0.36072 0 1.8394 -0.15898 0.53442 -1.66541
GLY_227 -3.58757 0.23173 4.81863 -5e-05 0 0 2.16578 -2.25686 -0 -0 -1.74812 -0.39041 0 0 0 0 0 -0.08396 0 0 0 0.18306 0 0.83697 0.35757 0.1897 0.71647
SER_228 -4.97015 0.23223 5.30084 -0.02364 0 0.02206 2.64349 -2.53051 -0 -0 -2.5675 -0.36347 0 0 0 0 0 -0.03274 0.00536 0.52847 0 0.28227 0.60614 -0.77834 0.53214 0.13489 -0.97844
ILE_229 -10.1 1.73118 4.45953 -0.52677 0.48571 0.10327 2.90416 -3.30765 -0 -0 -2.57068 0.1161 0 0 0 0 0 -0.05714 0.10671 0.49494 0 -0.44312 0 0.73287 -0.0276 0.34254 -5.5559
THR_230 -5.79115 0.26053 5.40279 -0.20231 0.11084 0.07289 2.76417 -2.75046 -0.01289 -0.07698 -3.5208 -0.03857 0 0 0 0 0 0.00628 0.04888 0.06941 0 0.02512 2.25338 -1.0874 0.09902 0.47004 -1.89723
ASP_231 -4.26463 0.2215 5.3741 -0.10907 0.01132 0.33441 2.22734 -2.5439 -0.01009 -0.14638 -2.15702 -0.26494 0 0 0 0 0 -0.02392 0.0236 0 1.72985 0.2261 0 -2.3716 -0.06139 0.41123 -1.39349
LEU_232 -8.78264 1.12859 4.27093 -0.48206 0.12744 0.10063 3.01056 -2.9935 -0 -0 -1.97114 0.24076 0 0 0 0 0 0.01839 0.10099 0.48003 0 -0.24509 0 0.18072 -0.22839 0.80377 -4.24002
LEU_233 -10.082 2.03863 3.2107 -0.51013 0.23442 0.11926 2.96211 -3.0393 -0 -0 -2.61759 0.22168 0 0 0 0 0 0.27344 0.17968 0.34289 0 -0.28512 0 0.18072 -0.21039 1.23017 -5.75088
ARG_234 -5.96844 0.33731 6.22922 -0.92482 0.1683 0.57722 2.98896 -3.08937 -0.01009 -0.14638 -2.10685 0.21797 0 0 0 0 0 0.03807 0.0673 2.78176 0 -0.1044 0 -1.2888 -0.28206 0.81653 0.30143
GLY_235 -4.16208 0.31377 4.59999 -4e-05 0 0 2.14509 -2.45173 -0 -0 -2.38836 -0.42202 0 0 0 0 0 -0.02496 0 0 0 0.41948 0 0.83697 0.01482 0.27499 -0.84407
VAL_236 -8.40123 1.49256 3.7079 -0.31416 0.32348 0.07181 2.64774 -3.11272 -0.0123 -0.05846 -1.45057 -0.11141 0 0 0 0 0 -0.06173 0.04413 0.11657 0 -0.37587 0 1.9342 0.1806 0.38596 -2.99351
GLY_237 -2.47749 0.11811 2.87127 -4e-05 0 0 1.3585 -1.52161 -0 -0 -0.9142 -0.42757 0 0 0 0 0 -0.15239 0 0 0 0.36859 0 0.83697 0.1583 0.48347 0.7019
ASN_238 -2.76737 0.25547 3.33387 -0.19679 0.05313 0.31684 1.13603 -1.61806 -0 -0 -1.00943 -0.4309 0 0 0 0 0 0.02157 0.00013 0 2.00279 -0.50169 0 -0.93687 -0.18778 0.37007 -0.15899
GLY_239 -1.51226 0.08923 2.26164 -6e-05 0 0 1.07262 -1.10551 -0 -0 -1.268 -0.30438 0 0 0 0 0 -0.17542 0 0 0 -1.5398 0 0.83697 -0.32523 0.72311 -1.24708
ASN_240 -4.05021 0.51062 3.49 -0.15682 0.00572 0.20367 1.80671 -1.94061 -0.0123 -0.05846 -1.55447 -0.584 0 0 -1.05242 0 0 0.08724 0.00808 0 2.29657 -0.27239 0 -0.93687 -0.01668 0.79646 -1.43018
ASP_241 -3.58711 0.1251 4.84859 -0.23328 0.00964 0.74232 2.32802 -2.24766 -0 -0 -4.10211 -0.19895 0 0 -1.7664 0 0 -0.08084 0.00137 0 3.71142 -0.79881 0 -2.3716 -0.13983 0.54601 -3.21411
ALA_242 -4.24887 0.78298 2.57781 -0.02302 0 0 1.69263 -1.97485 -0.01138 -0.05127 -1.21369 -0.32633 0 0 0 0 0 -0.02543 0 0 0 -0.22122 0 1.8394 -0.29026 0.71294 -0.78057
THR_243 -4.80851 0.17827 4.43854 -0.19717 0.11457 0.07258 2.49333 -2.36566 -0 -0 -2.73714 -0.73455 0 0 0 -0.50912 0 -0.0143 0.02183 0.05476 0 -0.02268 4.12202 -1.0874 -0.07958 0.53548 -0.52475
GLY_244 -3.4736 0.13269 4.28057 -5e-05 0 0 2.19509 -2.20747 -0 -0 -2.67763 -0.39152 0 0 -0.71397 0 0 -0.06343 0 0 0 0.08728 0 0.83697 0.76869 0.17257 -1.05381
LEU_245 -8.83616 1.1623 4.49062 -0.50034 0.29098 0.12413 2.85562 -3.20438 -0 -0 -2.41809 0.25453 0 0 0 0 0 0.2122 0.03135 0.30472 0 -0.30339 0 0.18072 0.47373 0.57611 -4.30535
VAL_246 -7.72011 0.76104 3.71756 -0.30909 0.18685 0.0716 2.93286 -2.9793 -0 -0 -2.77145 -0.22875 0 0 0 0 0 -0.03957 0.02883 0.08254 0 -0.33498 0 1.9342 -0.21558 0.75452 -4.12884
ALA_247 -5.80213 0.44119 4.4555 -0.02274 0 0 2.89815 -2.89558 -0.03407 -0.17196 -2.65265 -0.36421 0 0 0 0 0 0.05186 0 0 0 -0.3412 0 1.8394 -0.33984 0.40334 -2.53494
ASN_248 -7.41051 0.61987 6.54724 -0.17557 0.02894 0.25856 3.10437 -3.56173 -0 -0 -2.27735 -0.32347 0 0 0 0 0 0.10045 0.00226 0 1.42568 0.44723 0 -0.93687 -0.22033 0.33807 -2.03316
ALA_249 -7.12417 0.83814 3.52667 -0.02215 0 0 3.0248 -2.91537 -0 -0 -2.05575 -0.36356 0 0 0 0 0 -0.03259 0 0 0 -0.24772 0 1.8394 -0.13308 0.31449 -3.35089
GLN_250 -9.25092 0.63702 8.00419 -0.32521 0.15794 0.2493 3.74784 -4.05058 -0.03513 -0.18662 -3.27655 0.02191 0 0 0 -0.93304 0 0.14566 0.024 0 5.02384 -0.08617 0 -0.18838 -0.33063 0.33342 -0.31814
ARG_251 -6.78613 0.53708 7.20341 -0.81203 0.17351 0.54205 3.46531 -3.51669 -0 -0 -2.46961 0.37609 0 0 0 0 0 -0.00406 0.04208 2.47743 0 -0.03303 0 -1.2888 -0.16733 0.31378 0.05306
TYR_252 -9.60058 0.75979 6.02444 -0.60366 0.04516 0.24889 3.36782 -3.43913 -0.01312 -0.10914 -2.9456 -0.27188 0 0 0 0 0 0.00722 0.28357 0 2.68764 0.07957 0.01295 1.2797 -0.17628 0.30399 -2.05864
ILE_253 -8.495 1.1202 4.35611 -0.50432 0.45392 0.09818 2.58457 -3.17434 -0 -0 -1.72709 0.00415 0 0 0 0 0 -0.04714 0.18532 0.52153 0 -0.45614 0 0.73287 -0.1106 0.65179 -3.80598
ALA_254 -5.05427 0.34836 4.46139 -0.02413 0 0 2.87433 -2.80937 -0 -0 -2.62359 -0.37713 0 0 0 0 0 -0.00253 0 0 0 -0.34585 0 1.8394 -0.34401 0.69418 -1.3632
GLN_255 -6.23152 0.44926 6.03036 -0.25252 0.03803 0.18745 2.89266 -3.03036 -0.01312 -0.10914 -2.04989 -0.49778 0 0 0 0 0 0.10428 0.06232 0 2.69348 -0.05487 0 -0.18838 -0.46542 0.33794 -0.09723
ALA_256 -6.07534 0.73369 2.90641 -0.0211 0 0 2.42259 -2.65602 -0.02328 -0.14066 -1.01545 -0.3888 0 0 0 0 0 0.12981 0 0 0 -0.24599 0 1.8394 -0.32752 0.2357 -2.62655
ALA_257 -7.13165 1.05762 4.58996 -0.02154 0 0 3.59762 -3.49937 -0 -0 -2.90449 -0.33353 0 0 0 0 0 -0.03179 0 0 0 -0.13399 0 1.8394 -0.37284 0.43702 -2.90758
SER_258 -3.51994 0.34232 4.77597 -0.02618 0 0.061 2.34483 -2.29358 -0 -0 -2.19083 -0.63554 0 0 0 0 0 -0.01927 0.00161 0.89309 0 0.31527 0.60003 -0.77834 -0.12901 0.5484 0.28984
GLN_259 -4.89548 0.3941 3.35711 -0.83491 0.18927 0.9036 1.26702 -1.75765 -0 -0 -0.95993 -1.13127 0 0 0 0 0 -0.1207 0.00015 0 3.32608 -0.08946 0 -0.18838 -0.07241 0.52506 -0.08781
VAL_260 -7.04085 1.74638 1.96557 -0.3295 0.34873 0.07268 1.97143 -2.26622 -0.03565 -0.22888 -0.86737 -0.42819 0 0 0 0 0 -0.06401 0.0177 0.11231 0 0.08748 0 1.9342 -0.05237 0.63504 -2.42154
HIS_D_261 -3.02855 0.29873 3.16482 -0.41688 0.02266 0.56456 1.48419 -1.62775 -0.00985 -0.11292 -2.247 -0.60149 0 0 -0.65758 0 0 -0.08715 0.02521 0 1.69125 -0.40759 0 -0.45461 -0.1406 0.61401 -1.92654
VAL:CtermProteinFull_262 -5.94667 0.52404 2.53185 -0.36939 0.27532 0.15439 1.65957 -2.25071 -0.03771 -0.17892 -0.83797 -1.1672 0 0 0 0 0 0 0.27565 0.31266 0 0 0 1.9342 -0.17913 0.64986 -2.65017
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 637658 DOMAINID 631347 MODEL 4 SF_lightchain
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 132.205
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 15 cluster_threshold: 13.244642
REMARK    SCORE     lk_ball_wtd:         -50.733
REMARK    SCORE         p_aa_pp:         -41.067
REMARK    SCORE     rama_prepro:          13.798
REMARK    SCORE     cart_bonded:         137.822
REMARK    SCORE        hbond_sc:         -20.192
REMARK    SCORE           omega:          -0.208
REMARK    SCORE          fa_dun:         248.053
REMARK    SCORE             ref:         117.314
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -605.280
REMARK    SCORE     hbond_lr_bb:          -2.799
REMARK    SCORE fa_intra_sol_xover4:          45.046
REMARK    SCORE          fa_sol:         929.174
REMARK    SCORE    fa_intra_rep:           2.431
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_bb_sc:         -30.023
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -1473.413
REMARK    SCORE     hbond_sr_bb:        -196.470
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE            time:           1.000
REMARK    SCORE          fa_rep:         158.862
REMARK    SCORE           score:        -605.280
REMARK    SCORE         fa_elec:        -442.876
ATOM      1  N   MET A   1       0.059  -0.071   0.527  1.00 12.000          N  
ATOM      2  CA  MET A   1       1.498  -0.194   0.288  1.00 11.660          C  
ATOM      3  C   MET A   1       2.199   1.148   0.082  1.00 11.200          C  
ATOM      4  O   MET A   1       3.148   1.459   0.805  1.00 10.980          O  
ATOM      5  CB  MET A   1       1.766  -1.135  -0.887  1.00 16.460          C  
ATOM      6  CG  MET A   1       1.430  -2.613  -0.591  1.00 16.460          C  
ATOM      7  SD  MET A   1       1.594  -3.716  -2.020  1.00 16.460          S  
ATOM      8  CE  MET A   1       3.358  -3.800  -2.254  1.00 16.460          C  
ATOM      9 1H   MET A   1      -0.355  -0.991   0.568  1.00 14.400          H  
ATOM     10 2H   MET A   1      -0.093   0.397   1.409  1.00 14.400          H  
ATOM     11 3H   MET A   1      -0.377   0.455  -0.215  1.00 14.400          H  
ATOM     12  HA  MET A   1       1.945  -0.646   1.169  1.00 13.990          H  
ATOM     13 1HB  MET A   1       1.189  -0.820  -1.752  1.00 19.750          H  
ATOM     14 2HB  MET A   1       2.816  -1.069  -1.153  1.00 19.750          H  
ATOM     15 1HG  MET A   1       2.104  -2.975   0.190  1.00 19.750          H  
ATOM     16 2HG  MET A   1       0.413  -2.701  -0.220  1.00 19.750          H  
ATOM     17 1HE  MET A   1       3.582  -4.464  -3.089  1.00 19.750          H  
ATOM     18 2HE  MET A   1       3.733  -2.817  -2.480  1.00 19.750          H  
ATOM     19 3HE  MET A   1       3.832  -4.183  -1.347  1.00 19.750          H  
ATOM     20  N   LYS A   2       1.712   1.979  -0.849  1.00 11.240          N  
ATOM     21  CA  LYS A   2       2.400   3.246  -1.114  1.00 11.040          C  
ATOM     22  C   LYS A   2       2.718   4.123   0.112  1.00 10.860          C  
ATOM     23  O   LYS A   2       3.830   4.641   0.151  1.00 10.350          O  
ATOM     24  CB  LYS A   2       1.664   4.067  -2.193  1.00 15.540          C  
ATOM     25  CG  LYS A   2       2.298   5.450  -2.498  1.00 15.540          C  
ATOM     26  CD  LYS A   2       1.453   6.276  -3.487  1.00 15.540          C  
ATOM     27  CE  LYS A   2       1.597   5.793  -4.938  1.00 15.540          C  
ATOM     28  NZ  LYS A   2       0.799   6.633  -5.884  1.00 15.540          N  
ATOM     29  H   LYS A   2       0.919   1.726  -1.421  1.00 13.490          H  
ATOM     30  HA  LYS A   2       3.364   2.987  -1.555  1.00 13.250          H  
ATOM     31 1HB  LYS A   2       1.697   3.498  -3.118  1.00 18.640          H  
ATOM     32 2HB  LYS A   2       0.626   4.209  -1.964  1.00 18.640          H  
ATOM     33 1HG  LYS A   2       2.369   6.026  -1.577  1.00 18.640          H  
ATOM     34 2HG  LYS A   2       3.306   5.316  -2.893  1.00 18.640          H  
ATOM     35 1HD  LYS A   2       0.405   6.219  -3.196  1.00 18.640          H  
ATOM     36 2HD  LYS A   2       1.766   7.322  -3.433  1.00 18.640          H  
ATOM     37 1HE  LYS A   2       2.647   5.844  -5.220  1.00 18.640          H  
ATOM     38 2HE  LYS A   2       1.257   4.764  -5.022  1.00 18.640          H  
ATOM     39 1HZ  LYS A   2       0.927   6.291  -6.827  1.00 18.640          H  
ATOM     40 2HZ  LYS A   2      -0.179   6.578  -5.638  1.00 18.640          H  
ATOM     41 3HZ  LYS A   2       1.098   7.598  -5.831  1.00 18.640          H  
ATOM     42  N   PRO A   3       1.810   4.364   1.094  1.00 11.420          N  
ATOM     43  CA  PRO A   3       2.079   5.165   2.288  1.00 11.550          C  
ATOM     44  C   PRO A   3       3.198   4.597   3.164  1.00 11.290          C  
ATOM     45  O   PRO A   3       3.809   5.322   3.951  1.00 11.170          O  
ATOM     46  CB  PRO A   3       0.739   5.126   3.034  1.00 17.330          C  
ATOM     47  CG  PRO A   3      -0.287   4.833   1.969  1.00 17.330          C  
ATOM     48  CD  PRO A   3       0.409   3.895   1.015  1.00 17.330          C  
ATOM     49  HA  PRO A   3       2.317   6.193   1.982  1.00 13.860          H  
ATOM     50 1HB  PRO A   3       0.769   4.371   3.839  1.00 20.790          H  
ATOM     51 2HB  PRO A   3       0.560   6.104   3.518  1.00 20.790          H  
ATOM     52 1HG  PRO A   3      -1.191   4.400   2.421  1.00 20.790          H  
ATOM     53 2HG  PRO A   3      -0.592   5.782   1.489  1.00 20.790          H  
ATOM     54 1HD  PRO A   3       0.319   2.875   1.387  1.00 20.790          H  
ATOM     55 2HD  PRO A   3      -0.026   4.021   0.044  1.00 20.790          H  
ATOM     56  N   ILE A   4       3.472   3.300   3.026  1.00 11.340          N  
ATOM     57  CA  ILE A   4       4.502   2.664   3.811  1.00 11.260          C  
ATOM     58  C   ILE A   4       5.790   3.021   3.139  1.00 10.380          C  
ATOM     59  O   ILE A   4       6.757   3.438   3.783  1.00 10.240          O  
ATOM     60  CB  ILE A   4       4.342   1.130   3.858  1.00 15.800          C  
ATOM     61  CG1 ILE A   4       3.042   0.755   4.576  1.00 15.800          C  
ATOM     62  CG2 ILE A   4       5.528   0.541   4.588  1.00 15.800          C  
ATOM     63  CD1 ILE A   4       2.646  -0.707   4.412  1.00 15.800          C  
ATOM     64  H   ILE A   4       2.999   2.729   2.331  1.00 13.610          H  
ATOM     65  HA  ILE A   4       4.499   3.069   4.823  1.00 13.510          H  
ATOM     66  HB  ILE A   4       4.305   0.725   2.851  1.00 18.960          H  
ATOM     67 1HG1 ILE A   4       3.156   0.966   5.639  1.00 18.960          H  
ATOM     68 2HG1 ILE A   4       2.235   1.378   4.189  1.00 18.960          H  
ATOM     69 1HG2 ILE A   4       5.463  -0.530   4.648  1.00 18.960          H  
ATOM     70 2HG2 ILE A   4       6.439   0.798   4.077  1.00 18.960          H  
ATOM     71 3HG2 ILE A   4       5.543   0.955   5.587  1.00 18.960          H  
ATOM     72 1HD1 ILE A   4       1.712  -0.886   4.949  1.00 18.960          H  
ATOM     73 2HD1 ILE A   4       2.507  -0.928   3.364  1.00 18.960          H  
ATOM     74 3HD1 ILE A   4       3.408  -1.358   4.807  1.00 18.960          H  
ATOM     75  N   PHE A   5       5.791   2.825   1.827  1.00  9.940          N  
ATOM     76  CA  PHE A   5       6.949   3.078   1.013  1.00  9.270          C  
ATOM     77  C   PHE A   5       7.344   4.539   1.091  1.00  9.060          C  
ATOM     78  O   PHE A   5       8.516   4.832   1.268  1.00  8.830          O  
ATOM     79  CB  PHE A   5       6.665   2.704  -0.431  1.00 13.250          C  
ATOM     80  CG  PHE A   5       6.380   1.230  -0.657  1.00 13.250          C  
ATOM     81  CD1 PHE A   5       6.656   0.242   0.302  1.00 13.250          C  
ATOM     82  CD2 PHE A   5       5.833   0.824  -1.858  1.00 13.250          C  
ATOM     83  CE1 PHE A   5       6.393  -1.062   0.041  1.00 13.250          C  
ATOM     84  CE2 PHE A   5       5.581  -0.500  -2.100  1.00 13.250          C  
ATOM     85  CZ  PHE A   5       5.869  -1.438  -1.139  1.00 13.250          C  
ATOM     86  H   PHE A   5       4.935   2.463   1.392  1.00 11.930          H  
ATOM     87  HA  PHE A   5       7.786   2.498   1.381  1.00 11.120          H  
ATOM     88 1HB  PHE A   5       5.811   3.275  -0.789  1.00 15.900          H  
ATOM     89 2HB  PHE A   5       7.519   2.982  -1.045  1.00 15.900          H  
ATOM     90  HD1 PHE A   5       7.079   0.489   1.261  1.00 15.900          H  
ATOM     91  HD2 PHE A   5       5.608   1.569  -2.623  1.00 15.900          H  
ATOM     92  HE1 PHE A   5       6.607  -1.808   0.772  1.00 15.900          H  
ATOM     93  HE2 PHE A   5       5.155  -0.807  -3.053  1.00 15.900          H  
ATOM     94  HZ  PHE A   5       5.682  -2.488  -1.316  1.00 15.900          H  
ATOM     95  N   LEU A   6       6.388   5.471   1.057  1.00  9.360          N  
ATOM     96  CA  LEU A   6       6.783   6.878   1.107  1.00  9.480          C  
ATOM     97  C   LEU A   6       7.528   7.192   2.404  1.00  9.810          C  
ATOM     98  O   LEU A   6       8.564   7.866   2.384  1.00  9.750          O  
ATOM     99  CB  LEU A   6       5.541   7.778   1.017  1.00 13.220          C  
ATOM    100  CG  LEU A   6       4.771   7.792  -0.338  1.00 13.220          C  
ATOM    101  CD1 LEU A   6       3.483   8.565  -0.163  1.00 13.220          C  
ATOM    102  CD2 LEU A   6       5.597   8.421  -1.422  1.00 13.220          C  
ATOM    103  H   LEU A   6       5.413   5.197   0.916  1.00 11.230          H  
ATOM    104  HA  LEU A   6       7.455   7.082   0.281  1.00 11.380          H  
ATOM    105 1HB  LEU A   6       4.837   7.459   1.787  1.00 15.870          H  
ATOM    106 2HB  LEU A   6       5.846   8.799   1.239  1.00 15.870          H  
ATOM    107  HG  LEU A   6       4.533   6.785  -0.626  1.00 15.870          H  
ATOM    108 1HD1 LEU A   6       2.936   8.569  -1.101  1.00 15.870          H  
ATOM    109 2HD1 LEU A   6       2.868   8.102   0.608  1.00 15.870          H  
ATOM    110 3HD1 LEU A   6       3.715   9.578   0.123  1.00 15.870          H  
ATOM    111 1HD2 LEU A   6       5.027   8.418  -2.350  1.00 15.870          H  
ATOM    112 2HD2 LEU A   6       5.833   9.434  -1.144  1.00 15.870          H  
ATOM    113 3HD2 LEU A   6       6.518   7.869  -1.576  1.00 15.870          H  
ATOM    114  N   VAL A   7       7.060   6.646   3.528  1.00 10.320          N  
ATOM    115  CA  VAL A   7       7.741   6.893   4.792  1.00 10.830          C  
ATOM    116  C   VAL A   7       9.141   6.281   4.780  1.00 10.390          C  
ATOM    117  O   VAL A   7      10.117   6.908   5.222  1.00 10.580          O  
ATOM    118  CB  VAL A   7       6.928   6.324   5.956  1.00 14.960          C  
ATOM    119  CG1 VAL A   7       7.710   6.432   7.254  1.00 14.960          C  
ATOM    120  CG2 VAL A   7       5.653   7.074   6.051  1.00 14.960          C  
ATOM    121  H   VAL A   7       6.183   6.108   3.514  1.00 12.380          H  
ATOM    122  HA  VAL A   7       7.834   7.972   4.926  1.00 13.000          H  
ATOM    123  HB  VAL A   7       6.715   5.265   5.776  1.00 17.950          H  
ATOM    124 1HG1 VAL A   7       7.121   6.044   8.055  1.00 17.950          H  
ATOM    125 2HG1 VAL A   7       8.643   5.870   7.203  1.00 17.950          H  
ATOM    126 3HG1 VAL A   7       7.926   7.472   7.437  1.00 17.950          H  
ATOM    127 1HG2 VAL A   7       5.089   6.666   6.856  1.00 17.950          H  
ATOM    128 2HG2 VAL A   7       5.863   8.112   6.225  1.00 17.950          H  
ATOM    129 3HG2 VAL A   7       5.096   6.981   5.131  1.00 17.950          H  
ATOM    130  N   LEU A   8       9.230   5.040   4.305  1.00  9.960          N  
ATOM    131  CA  LEU A   8      10.503   4.353   4.234  1.00  9.720          C  
ATOM    132  C   LEU A   8      11.486   5.035   3.329  1.00  9.230          C  
ATOM    133  O   LEU A   8      12.656   5.146   3.675  1.00  9.210          O  
ATOM    134  CB  LEU A   8      10.292   2.951   3.710  1.00 13.700          C  
ATOM    135  CG  LEU A   8       9.624   1.980   4.614  1.00 13.700          C  
ATOM    136  CD1 LEU A   8       9.261   0.756   3.747  1.00 13.700          C  
ATOM    137  CD2 LEU A   8      10.616   1.647   5.799  1.00 13.700          C  
ATOM    138  H   LEU A   8       8.380   4.563   3.986  1.00 11.950          H  
ATOM    139  HA  LEU A   8      10.931   4.338   5.229  1.00 11.660          H  
ATOM    140 1HB  LEU A   8       9.700   3.021   2.805  1.00 16.440          H  
ATOM    141 2HB  LEU A   8      11.265   2.537   3.444  1.00 16.440          H  
ATOM    142  HG  LEU A   8       8.702   2.383   5.027  1.00 16.440          H  
ATOM    143 1HD1 LEU A   8       8.782  -0.000   4.341  1.00 16.440          H  
ATOM    144 2HD1 LEU A   8       8.589   1.067   2.968  1.00 16.440          H  
ATOM    145 3HD1 LEU A   8      10.134   0.354   3.295  1.00 16.440          H  
ATOM    146 1HD2 LEU A   8      10.192   0.928   6.443  1.00 16.440          H  
ATOM    147 2HD2 LEU A   8      11.533   1.258   5.404  1.00 16.440          H  
ATOM    148 3HD2 LEU A   8      10.838   2.528   6.383  1.00 16.440          H  
ATOM    149  N   LEU A   9      11.021   5.545   2.202  1.00  9.070          N  
ATOM    150  CA  LEU A   9      11.894   6.214   1.269  1.00  8.970          C  
ATOM    151  C   LEU A   9      12.512   7.447   1.907  1.00  9.410          C  
ATOM    152  O   LEU A   9      13.687   7.755   1.654  1.00  9.550          O  
ATOM    153  CB  LEU A   9      11.121   6.546  -0.000  1.00 12.600          C  
ATOM    154  CG  LEU A   9      10.722   5.366  -0.919  1.00 12.600          C  
ATOM    155  CD1 LEU A   9       9.771   5.895  -1.999  1.00 12.600          C  
ATOM    156  CD2 LEU A   9      11.974   4.750  -1.536  1.00 12.600          C  
ATOM    157  H   LEU A   9      10.041   5.410   1.964  1.00 10.880          H  
ATOM    158  HA  LEU A   9      12.704   5.540   1.026  1.00 10.760          H  
ATOM    159 1HB  LEU A   9      10.196   7.046   0.294  1.00 15.120          H  
ATOM    160 2HB  LEU A   9      11.714   7.204  -0.581  1.00 15.120          H  
ATOM    161  HG  LEU A   9      10.209   4.605  -0.358  1.00 15.120          H  
ATOM    162 1HD1 LEU A   9       9.474   5.076  -2.655  1.00 15.120          H  
ATOM    163 2HD1 LEU A   9       8.885   6.316  -1.526  1.00 15.120          H  
ATOM    164 3HD1 LEU A   9      10.262   6.662  -2.585  1.00 15.120          H  
ATOM    165 1HD2 LEU A   9      11.689   3.935  -2.196  1.00 15.120          H  
ATOM    166 2HD2 LEU A   9      12.509   5.506  -2.103  1.00 15.120          H  
ATOM    167 3HD2 LEU A   9      12.639   4.356  -0.778  1.00 15.120          H  
ATOM    168  N   VAL A  10      11.754   8.156   2.751  1.00  9.840          N  
ATOM    169  CA  VAL A  10      12.351   9.291   3.430  1.00 10.510          C  
ATOM    170  C   VAL A  10      13.471   8.771   4.328  1.00 10.620          C  
ATOM    171  O   VAL A  10      14.568   9.342   4.341  1.00 10.930          O  
ATOM    172  CB  VAL A  10      11.334  10.079   4.274  1.00 14.450          C  
ATOM    173  CG1 VAL A  10      12.066  11.170   5.117  1.00 14.450          C  
ATOM    174  CG2 VAL A  10      10.317  10.703   3.356  1.00 14.450          C  
ATOM    175  H   VAL A  10      10.762   7.907   2.878  1.00 11.810          H  
ATOM    176  HA  VAL A  10      12.779   9.964   2.686  1.00 12.610          H  
ATOM    177  HB  VAL A  10      10.832   9.404   4.974  1.00 17.340          H  
ATOM    178 1HG1 VAL A  10      11.335  11.722   5.712  1.00 17.340          H  
ATOM    179 2HG1 VAL A  10      12.792  10.716   5.792  1.00 17.340          H  
ATOM    180 3HG1 VAL A  10      12.576  11.858   4.453  1.00 17.340          H  
ATOM    181 1HG2 VAL A  10       9.589  11.262   3.945  1.00 17.340          H  
ATOM    182 2HG2 VAL A  10      10.819  11.364   2.678  1.00 17.340          H  
ATOM    183 3HG2 VAL A  10       9.810   9.931   2.798  1.00 17.340          H  
ATOM    184  N   ALA A  11      13.197   7.689   5.082  1.00 10.520          N  
ATOM    185  CA  ALA A  11      14.226   7.137   5.958  1.00 10.820          C  
ATOM    186  C   ALA A  11      15.461   6.678   5.176  1.00 10.460          C  
ATOM    187  O   ALA A  11      16.588   6.966   5.587  1.00 10.880          O  
ATOM    188  CB  ALA A  11      13.677   5.967   6.760  1.00 15.030          C  
ATOM    189  H   ALA A  11      12.250   7.290   5.056  1.00 12.620          H  
ATOM    190  HA  ALA A  11      14.532   7.924   6.626  1.00 12.980          H  
ATOM    191 1HB  ALA A  11      14.449   5.595   7.416  1.00 18.030          H  
ATOM    192 2HB  ALA A  11      12.823   6.280   7.342  1.00 18.030          H  
ATOM    193 3HB  ALA A  11      13.376   5.177   6.081  1.00 18.030          H  
ATOM    194  N   THR A  12      15.260   6.015   4.030  1.00  9.840          N  
ATOM    195  CA  THR A  12      16.360   5.539   3.200  1.00  9.690          C  
ATOM    196  C   THR A  12      17.225   6.691   2.754  1.00 10.010          C  
ATOM    197  O   THR A  12      18.466   6.609   2.817  1.00 10.360          O  
ATOM    198  CB  THR A  12      15.848   4.737   1.970  1.00 13.630          C  
ATOM    199  OG1 THR A  12      15.182   3.528   2.417  1.00 13.630          O  
ATOM    200  CG2 THR A  12      16.992   4.376   1.034  1.00 13.630          C  
ATOM    201  H   THR A  12      14.312   5.789   3.746  1.00 11.810          H  
ATOM    202  HA  THR A  12      16.972   4.868   3.797  1.00 11.630          H  
ATOM    203  HB  THR A  12      15.134   5.347   1.423  1.00 16.350          H  
ATOM    204  HG1 THR A  12      14.774   3.053   1.645  1.00 16.350          H  
ATOM    205 1HG2 THR A  12      16.579   3.838   0.204  1.00 16.350          H  
ATOM    206 2HG2 THR A  12      17.485   5.271   0.665  1.00 16.350          H  
ATOM    207 3HG2 THR A  12      17.713   3.752   1.555  1.00 16.350          H  
ATOM    208  N   SER A  13      16.583   7.768   2.301  1.00 10.090          N  
ATOM    209  CA  SER A  13      17.314   8.917   1.831  1.00 10.650          C  
ATOM    210  C   SER A  13      18.162   9.480   2.958  1.00 11.320          C  
ATOM    211  O   SER A  13      19.345   9.725   2.740  1.00 11.820          O  
ATOM    212  CB  SER A  13      16.350   9.973   1.315  1.00 14.690          C  
ATOM    213  OG  SER A  13      15.644   9.502   0.186  1.00 14.690          O  
ATOM    214  H   SER A  13      15.560   7.758   2.242  1.00 12.110          H  
ATOM    215  HA  SER A  13      17.976   8.607   1.026  1.00 12.780          H  
ATOM    216 1HB  SER A  13      15.645  10.240   2.101  1.00 17.620          H  
ATOM    217 2HB  SER A  13      16.906  10.868   1.058  1.00 17.620          H  
ATOM    218  HG  SER A  13      15.000   8.848   0.544  1.00 17.620          H  
ATOM    219  N   ALA A  14      17.576   9.614   4.167  1.00 11.470          N  
ATOM    220  CA  ALA A  14      18.270  10.120   5.351  1.00 12.260          C  
ATOM    221  C   ALA A  14      19.429   9.216   5.764  1.00 12.390          C  
ATOM    222  O   ALA A  14      20.463   9.696   6.214  1.00 13.070          O  
ATOM    223  CB  ALA A  14      17.289  10.261   6.501  1.00 16.850          C  
ATOM    224  H   ALA A  14      16.579   9.394   4.258  1.00 13.760          H  
ATOM    225  HA  ALA A  14      18.674  11.103   5.114  1.00 14.710          H  
ATOM    226 1HB  ALA A  14      17.797  10.667   7.375  1.00 20.220          H  
ATOM    227 2HB  ALA A  14      16.480  10.931   6.206  1.00 20.220          H  
ATOM    228 3HB  ALA A  14      16.877   9.295   6.737  1.00 20.220          H  
ATOM    229  N   TYR A  15      19.292   7.902   5.632  1.00 11.860          N  
ATOM    230  CA  TYR A  15      20.413   7.041   5.990  1.00 12.140          C  
ATOM    231  C   TYR A  15      21.619   7.323   5.105  1.00 12.170          C  
ATOM    232  O   TYR A  15      22.749   7.429   5.585  1.00 12.750          O  
ATOM    233  CB  TYR A  15      20.030   5.560   5.903  1.00 16.880          C  
ATOM    234  CG  TYR A  15      19.304   5.048   7.114  1.00 16.880          C  
ATOM    235  CD1 TYR A  15      17.981   4.679   7.105  1.00 16.880          C  
ATOM    236  CD2 TYR A  15      20.017   4.952   8.249  1.00 16.880          C  
ATOM    237  CE1 TYR A  15      17.424   4.226   8.263  1.00 16.880          C  
ATOM    238  CE2 TYR A  15      19.484   4.502   9.395  1.00 16.880          C  
ATOM    239  CZ  TYR A  15      18.198   4.142   9.421  1.00 16.880          C  
ATOM    240  OH  TYR A  15      17.653   3.685  10.575  1.00 16.880          O  
ATOM    241  H   TYR A  15      18.391   7.510   5.337  1.00 14.230          H  
ATOM    242  HA  TYR A  15      20.702   7.266   7.015  1.00 14.570          H  
ATOM    243 1HB  TYR A  15      19.389   5.400   5.032  1.00 20.260          H  
ATOM    244 2HB  TYR A  15      20.931   4.959   5.764  1.00 20.260          H  
ATOM    245  HD1 TYR A  15      17.389   4.743   6.198  1.00 20.260          H  
ATOM    246  HD2 TYR A  15      21.016   5.240   8.215  1.00 20.260          H  
ATOM    247  HE1 TYR A  15      16.397   3.941   8.277  1.00 20.260          H  
ATOM    248  HE2 TYR A  15      20.097   4.438  10.285  1.00 20.260          H  
ATOM    249  HH  TYR A  15      18.343   3.518  11.220  1.00 20.260          H  
ATOM    250  N   ALA A  16      21.361   7.477   3.803  1.00 11.680          N  
ATOM    251  CA  ALA A  16      22.408   7.779   2.836  1.00 11.860          C  
ATOM    252  C   ALA A  16      22.840   9.249   2.885  1.00 12.260          C  
ATOM    253  O   ALA A  16      23.974   9.568   2.531  1.00 12.840          O  
ATOM    254  CB  ALA A  16      21.926   7.440   1.436  1.00 16.530          C  
ATOM    255  H   ALA A  16      20.396   7.322   3.479  1.00 14.020          H  
ATOM    256  HA  ALA A  16      23.274   7.167   3.078  1.00 14.230          H  
ATOM    257 1HB  ALA A  16      22.718   7.636   0.716  1.00 19.840          H  
ATOM    258 2HB  ALA A  16      21.645   6.388   1.397  1.00 19.840          H  
ATOM    259 3HB  ALA A  16      21.055   8.059   1.207  1.00 19.840          H  
ATOM    260  N   ALA A  17      21.922  10.138   3.282  1.00 12.070          N  
ATOM    261  CA  ALA A  17      22.122  11.579   3.315  1.00 12.580          C  
ATOM    262  C   ALA A  17      21.418  12.271   4.478  1.00 12.780          C  
ATOM    263  O   ALA A  17      20.458  12.994   4.236  1.00 12.530          O  
ATOM    264  CB  ALA A  17      21.615  12.186   2.009  1.00 17.410          C  
ATOM    265  H   ALA A  17      20.984   9.801   3.489  1.00 14.480          H  
ATOM    266  HA  ALA A  17      23.179  11.761   3.434  1.00 15.100          H  
ATOM    267 1HB  ALA A  17      21.794  13.260   2.008  1.00 20.890          H  
ATOM    268 2HB  ALA A  17      22.124  11.733   1.162  1.00 20.890          H  
ATOM    269 3HB  ALA A  17      20.544  11.996   1.925  1.00 20.890          H  
ATOM    270  N   PRO A  18      21.876  12.112   5.738  1.00 13.400          N  
ATOM    271  CA  PRO A  18      21.254  12.603   6.970  1.00 13.770          C  
ATOM    272  C   PRO A  18      21.014  14.109   6.988  1.00 14.010          C  
ATOM    273  O   PRO A  18      20.189  14.606   7.750  1.00 14.160          O  
ATOM    274  CB  PRO A  18      22.298  12.250   8.033  1.00 20.660          C  
ATOM    275  CG  PRO A  18      23.067  11.107   7.456  1.00 20.660          C  
ATOM    276  CD  PRO A  18      23.134  11.376   5.973  1.00 20.660          C  
ATOM    277  HA  PRO A  18      20.313  12.058   7.141  1.00 16.520          H  
ATOM    278 1HB  PRO A  18      22.934  13.124   8.243  1.00 24.790          H  
ATOM    279 2HB  PRO A  18      21.798  11.989   8.976  1.00 24.790          H  
ATOM    280 1HG  PRO A  18      24.053  11.071   7.926  1.00 24.790          H  
ATOM    281 2HG  PRO A  18      22.570  10.146   7.683  1.00 24.790          H  
ATOM    282 1HD  PRO A  18      24.016  11.983   5.716  1.00 24.790          H  
ATOM    283 2HD  PRO A  18      23.139  10.405   5.483  1.00 24.790          H  
ATOM    284  N   SER A  19      21.769  14.842   6.168  1.00 14.190          N  
ATOM    285  CA  SER A  19      21.660  16.287   6.063  1.00 14.600          C  
ATOM    286  C   SER A  19      20.491  16.721   5.175  1.00 14.050          C  
ATOM    287  O   SER A  19      20.196  17.917   5.061  1.00 14.410          O  
ATOM    288  CB  SER A  19      22.957  16.850   5.516  1.00 20.280          C  
ATOM    289  OG  SER A  19      23.181  16.417   4.202  1.00 20.280          O  
ATOM    290  H   SER A  19      22.442  14.394   5.568  1.00 17.030          H  
ATOM    291  HA  SER A  19      21.498  16.691   7.062  1.00 17.520          H  
ATOM    292 1HB  SER A  19      22.914  17.939   5.540  1.00 24.330          H  
ATOM    293 2HB  SER A  19      23.783  16.540   6.151  1.00 24.330          H  
ATOM    294  HG  SER A  19      23.963  16.892   3.898  1.00 24.330          H  
ATOM    295  N   VAL A  20      19.831  15.757   4.527  1.00 13.270          N  
ATOM    296  CA  VAL A  20      18.749  16.055   3.610  1.00 12.800          C  
ATOM    297  C   VAL A  20      17.421  15.454   4.073  1.00 12.380          C  
ATOM    298  O   VAL A  20      17.270  14.235   4.158  1.00 12.110          O  
ATOM    299  CB  VAL A  20      19.096  15.482   2.214  1.00 18.110          C  
ATOM    300  CG1 VAL A  20      17.980  15.777   1.228  1.00 18.110          C  
ATOM    301  CG2 VAL A  20      20.428  16.057   1.737  1.00 18.110          C  
ATOM    302  H   VAL A  20      20.094  14.782   4.677  1.00 15.920          H  
ATOM    303  HA  VAL A  20      18.638  17.136   3.540  1.00 15.360          H  
ATOM    304  HB  VAL A  20      19.184  14.395   2.291  1.00 21.730          H  
ATOM    305 1HG1 VAL A  20      18.228  15.352   0.260  1.00 21.730          H  
ATOM    306 2HG1 VAL A  20      17.058  15.338   1.587  1.00 21.730          H  
ATOM    307 3HG1 VAL A  20      17.853  16.854   1.128  1.00 21.730          H  
ATOM    308 1HG2 VAL A  20      20.679  15.639   0.764  1.00 21.730          H  
ATOM    309 2HG2 VAL A  20      20.347  17.139   1.661  1.00 21.730          H  
ATOM    310 3HG2 VAL A  20      21.212  15.804   2.447  1.00 21.730          H  
ATOM    311  N   THR A  21      16.431  16.308   4.293  1.00 12.440          N  
ATOM    312  CA  THR A  21      15.129  15.817   4.721  1.00 12.100          C  
ATOM    313  C   THR A  21      14.142  15.922   3.583  1.00 11.360          C  
ATOM    314  O   THR A  21      13.977  16.977   2.967  1.00 11.490          O  
ATOM    315  CB  THR A  21      14.632  16.516   6.001  1.00 17.080          C  
ATOM    316  OG1 THR A  21      15.574  16.229   7.052  1.00 17.080          O  
ATOM    317  CG2 THR A  21      13.256  15.977   6.384  1.00 17.080          C  
ATOM    318  H   THR A  21      16.605  17.298   4.197  1.00 14.930          H  
ATOM    319  HA  THR A  21      15.221  14.760   4.969  1.00 14.520          H  
ATOM    320  HB  THR A  21      14.576  17.594   5.850  1.00 20.490          H  
ATOM    321  HG1 THR A  21      15.281  16.583   7.918  1.00 20.490          H  
ATOM    322 1HG2 THR A  21      12.926  16.457   7.309  1.00 20.490          H  
ATOM    323 2HG2 THR A  21      12.535  16.188   5.598  1.00 20.490          H  
ATOM    324 3HG2 THR A  21      13.307  14.907   6.536  1.00 20.490          H  
ATOM    325  N   ILE A  22      13.506  14.798   3.293  1.00 10.740          N  
ATOM    326  CA  ILE A  22      12.581  14.697   2.186  1.00 10.160          C  
ATOM    327  C   ILE A  22      11.113  14.692   2.629  1.00  9.780          C  
ATOM    328  O   ILE A  22      10.626  13.747   3.249  1.00  9.610          O  
ATOM    329  CB  ILE A  22      12.892  13.397   1.405  1.00 14.460          C  
ATOM    330  CG1 ILE A  22      14.403  13.311   0.942  1.00 14.460          C  
ATOM    331  CG2 ILE A  22      12.010  13.288   0.240  1.00 14.460          C  
ATOM    332  CD1 ILE A  22      14.894  14.425   0.011  1.00 14.460          C  
ATOM    333  H   ILE A  22      13.694  13.988   3.870  1.00 12.890          H  
ATOM    334  HA  ILE A  22      12.726  15.555   1.533  1.00 12.190          H  
ATOM    335  HB  ILE A  22      12.719  12.556   2.059  1.00 17.350          H  
ATOM    336 1HG1 ILE A  22      15.038  13.314   1.829  1.00 17.350          H  
ATOM    337 2HG1 ILE A  22      14.539  12.363   0.428  1.00 17.350          H  
ATOM    338 1HG2 ILE A  22      12.203  12.355  -0.282  1.00 17.350          H  
ATOM    339 2HG2 ILE A  22      11.003  13.319   0.563  1.00 17.350          H  
ATOM    340 3HG2 ILE A  22      12.185  14.120  -0.423  1.00 17.350          H  
ATOM    341 1HD1 ILE A  22      15.933  14.241  -0.237  1.00 17.350          H  
ATOM    342 2HD1 ILE A  22      14.323  14.448  -0.903  1.00 17.350          H  
ATOM    343 3HD1 ILE A  22      14.810  15.389   0.508  1.00 17.350          H  
ATOM    344  N   ASN A  23      10.371  15.717   2.249  1.00  9.800          N  
ATOM    345  CA  ASN A  23       8.965  15.817   2.642  1.00  9.560          C  
ATOM    346  C   ASN A  23       8.045  15.033   1.710  1.00  9.220          C  
ATOM    347  O   ASN A  23       7.401  15.622   0.840  1.00  9.380          O  
ATOM    348  CB  ASN A  23       8.513  17.265   2.705  1.00 13.480          C  
ATOM    349  CG  ASN A  23       7.114  17.405   3.300  1.00 13.480          C  
ATOM    350  OD1 ASN A  23       6.616  16.481   3.962  1.00 13.480          O  
ATOM    351  ND2 ASN A  23       6.481  18.533   3.063  1.00 13.480          N  
ATOM    352  H   ASN A  23      10.806  16.461   1.722  1.00 11.760          H  
ATOM    353  HA  ASN A  23       8.856  15.380   3.637  1.00 11.470          H  
ATOM    354 1HB  ASN A  23       9.214  17.842   3.308  1.00 16.180          H  
ATOM    355 2HB  ASN A  23       8.511  17.691   1.703  1.00 16.180          H  
ATOM    356 1HD2 ASN A  23       5.518  18.684   3.404  1.00 16.180          H  
ATOM    357 2HD2 ASN A  23       6.913  19.249   2.520  1.00 16.180          H  
ATOM    358  N   GLN A  24       8.022  13.708   1.838  1.00  8.950          N  
ATOM    359  CA  GLN A  24       7.168  12.934   0.933  1.00  8.820          C  
ATOM    360  C   GLN A  24       5.758  12.792   1.444  1.00  8.820          C  
ATOM    361  O   GLN A  24       5.522  12.642   2.642  1.00  8.710          O  
ATOM    362  CB  GLN A  24       7.680  11.520   0.650  1.00 12.400          C  
ATOM    363  CG  GLN A  24       8.955  11.482  -0.052  1.00 12.400          C  
ATOM    364  CD  GLN A  24       9.358  10.175  -0.568  1.00 12.400          C  
ATOM    365  OE1 GLN A  24       8.661   9.527  -1.362  1.00 12.400          O  
ATOM    366  NE2 GLN A  24      10.518   9.756  -0.150  1.00 12.400          N  
ATOM    367  H   GLN A  24       8.608  13.288   2.565  1.00 10.740          H  
ATOM    368  HA  GLN A  24       7.092  13.459  -0.011  1.00 10.580          H  
ATOM    369 1HB  GLN A  24       7.785  10.971   1.588  1.00 14.880          H  
ATOM    370 2HB  GLN A  24       6.953  10.997   0.050  1.00 14.880          H  
ATOM    371 1HG  GLN A  24       8.973  12.188  -0.840  1.00 14.880          H  
ATOM    372 2HG  GLN A  24       9.664  11.724   0.685  1.00 14.880          H  
ATOM    373 1HE2 GLN A  24      10.869   8.886  -0.479  1.00 14.880          H  
ATOM    374 2HE2 GLN A  24      11.061  10.309   0.489  1.00 14.880          H  
ATOM    375  N   TYR A  25       4.834  12.817   0.504  1.00  9.130          N  
ATOM    376  CA  TYR A  25       3.429  12.577   0.732  1.00  9.340          C  
ATOM    377  C   TYR A  25       2.768  12.280  -0.596  1.00  9.330          C  
ATOM    378  O   TYR A  25       3.295  12.654  -1.647  1.00  9.580          O  
ATOM    379  CB  TYR A  25       2.763  13.772   1.422  1.00 12.990          C  
ATOM    380  CG  TYR A  25       2.888  15.132   0.702  1.00 12.990          C  
ATOM    381  CD1 TYR A  25       2.006  15.472  -0.312  1.00 12.990          C  
ATOM    382  CD2 TYR A  25       3.850  16.059   1.110  1.00 12.990          C  
ATOM    383  CE1 TYR A  25       2.078  16.701  -0.926  1.00 12.990          C  
ATOM    384  CE2 TYR A  25       3.920  17.305   0.488  1.00 12.990          C  
ATOM    385  CZ  TYR A  25       3.033  17.625  -0.531  1.00 12.990          C  
ATOM    386  OH  TYR A  25       3.060  18.872  -1.160  1.00 12.990          O  
ATOM    387  H   TYR A  25       5.128  13.008  -0.443  1.00 10.960          H  
ATOM    388  HA  TYR A  25       3.312  11.697   1.368  1.00 11.210          H  
ATOM    389 1HB  TYR A  25       1.696  13.557   1.547  1.00 15.590          H  
ATOM    390 2HB  TYR A  25       3.182  13.883   2.422  1.00 15.590          H  
ATOM    391  HD1 TYR A  25       1.241  14.771  -0.624  1.00 15.590          H  
ATOM    392  HD2 TYR A  25       4.544  15.813   1.918  1.00 15.590          H  
ATOM    393  HE1 TYR A  25       1.367  16.944  -1.714  1.00 15.590          H  
ATOM    394  HE2 TYR A  25       4.667  18.033   0.811  1.00 15.590          H  
ATOM    395  HH  TYR A  25       3.647  19.518  -0.687  1.00 15.590          H  
ATOM    396  N   SER A  26       1.601  11.659  -0.555  1.00  9.260          N  
ATOM    397  CA  SER A  26       0.805  11.468  -1.763  1.00  9.540          C  
ATOM    398  C   SER A  26      -0.191  12.606  -1.943  1.00 10.010          C  
ATOM    399  O   SER A  26      -0.698  13.160  -0.964  1.00  9.990          O  
ATOM    400  CB  SER A  26       0.047  10.166  -1.739  1.00 13.240          C  
ATOM    401  OG  SER A  26      -0.797  10.074  -2.865  1.00 13.240          O  
ATOM    402  H   SER A  26       1.230  11.332   0.352  1.00 11.110          H  
ATOM    403  HA  SER A  26       1.477  11.459  -2.622  1.00 11.450          H  
ATOM    404 1HB  SER A  26       0.741   9.332  -1.730  1.00 15.890          H  
ATOM    405 2HB  SER A  26      -0.538  10.110  -0.845  1.00 15.890          H  
ATOM    406  HG  SER A  26      -1.299   9.258  -2.741  1.00 15.890          H  
ATOM    407  N   ASP A  27      -0.540  12.923  -3.191  1.00 10.650          N  
ATOM    408  CA  ASP A  27      -1.553  13.953  -3.482  1.00 11.310          C  
ATOM    409  C   ASP A  27      -2.934  13.515  -2.962  1.00 11.190          C  
ATOM    410  O   ASP A  27      -3.843  14.325  -2.805  1.00 11.790          O  
ATOM    411  CB  ASP A  27      -1.614  14.248  -4.997  1.00 15.570          C  
ATOM    412  CG  ASP A  27      -2.424  15.541  -5.405  1.00 15.570          C  
ATOM    413  OD1 ASP A  27      -2.091  16.637  -4.963  1.00 15.570          O  
ATOM    414  OD2 ASP A  27      -3.307  15.419  -6.228  1.00 15.570          O  
ATOM    415  H   ASP A  27      -0.089  12.441  -3.956  1.00 12.780          H  
ATOM    416  HA  ASP A  27      -1.270  14.872  -2.963  1.00 13.570          H  
ATOM    417 1HB  ASP A  27      -0.600  14.347  -5.379  1.00 18.680          H  
ATOM    418 2HB  ASP A  27      -2.069  13.393  -5.505  1.00 18.680          H  
ATOM    419  N   ASN A  28      -3.080  12.213  -2.673  1.00 10.590          N  
ATOM    420  CA  ASN A  28      -4.332  11.669  -2.167  1.00 10.650          C  
ATOM    421  C   ASN A  28      -4.372  11.695  -0.634  1.00 10.560          C  
ATOM    422  O   ASN A  28      -5.319  11.202  -0.020  1.00 10.470          O  
ATOM    423  CB  ASN A  28      -4.528  10.255  -2.671  1.00 14.890          C  
ATOM    424  CG  ASN A  28      -4.785  10.197  -4.148  1.00 14.890          C  
ATOM    425  OD1 ASN A  28      -5.449  11.063  -4.727  1.00 14.890          O  
ATOM    426  ND2 ASN A  28      -4.264   9.180  -4.779  1.00 14.890          N  
ATOM    427  H   ASN A  28      -2.286  11.592  -2.816  1.00 12.710          H  
ATOM    428  HA  ASN A  28      -5.153  12.292  -2.527  1.00 12.780          H  
ATOM    429 1HB  ASN A  28      -3.640   9.665  -2.442  1.00 17.860          H  
ATOM    430 2HB  ASN A  28      -5.368   9.796  -2.151  1.00 17.860          H  
ATOM    431 1HD2 ASN A  28      -4.398   9.082  -5.766  1.00 17.860          H  
ATOM    432 2HD2 ASN A  28      -3.735   8.497  -4.277  1.00 17.860          H  
ATOM    433  N   GLU A  29      -3.332  12.266  -0.027  1.00 10.830          N  
ATOM    434  CA  GLU A  29      -3.206  12.420   1.416  1.00 11.060          C  
ATOM    435  C   GLU A  29      -3.214  13.916   1.724  1.00 10.890          C  
ATOM    436  O   GLU A  29      -4.030  14.409   2.518  1.00 10.870          O  
ATOM    437  CB  GLU A  29      -1.885  11.797   1.901  1.00 15.390          C  
ATOM    438  CG  GLU A  29      -1.775  10.267   1.769  1.00 15.390          C  
ATOM    439  CD  GLU A  29      -0.345   9.778   2.019  1.00 15.390          C  
ATOM    440  OE1 GLU A  29       0.532  10.624   2.048  1.00 15.390          O  
ATOM    441  OE2 GLU A  29      -0.134   8.601   2.164  1.00 15.390          O  
ATOM    442  H   GLU A  29      -2.577  12.640  -0.597  1.00 13.000          H  
ATOM    443  HA  GLU A  29      -4.050  11.946   1.914  1.00 13.270          H  
ATOM    444 1HB  GLU A  29      -1.057  12.235   1.352  1.00 18.470          H  
ATOM    445 2HB  GLU A  29      -1.733  12.048   2.947  1.00 18.470          H  
ATOM    446 1HG  GLU A  29      -2.432   9.815   2.511  1.00 18.470          H  
ATOM    447 2HG  GLU A  29      -2.119   9.958   0.788  1.00 18.470          H  
ATOM    448  N   ILE A  30      -2.273  14.619   1.087  1.00 10.980          N  
ATOM    449  CA  ILE A  30      -2.088  16.052   1.206  1.00 11.120          C  
ATOM    450  C   ILE A  30      -2.008  16.636  -0.200  1.00 10.860          C  
ATOM    451  O   ILE A  30      -1.020  16.396  -0.883  1.00 10.840          O  
ATOM    452  CB  ILE A  30      -0.766  16.390   1.912  1.00 15.510          C  
ATOM    453  CG1 ILE A  30      -0.718  15.783   3.278  1.00 15.510          C  
ATOM    454  CG2 ILE A  30      -0.581  17.884   1.971  1.00 15.510          C  
ATOM    455  CD1 ILE A  30       0.614  15.880   3.948  1.00 15.510          C  
ATOM    456  H   ILE A  30      -1.657  14.109   0.450  1.00 13.180          H  
ATOM    457  HA  ILE A  30      -2.905  16.472   1.776  1.00 13.340          H  
ATOM    458  HB  ILE A  30       0.034  15.959   1.366  1.00 18.610          H  
ATOM    459 1HG1 ILE A  30      -1.470  16.255   3.905  1.00 18.610          H  
ATOM    460 2HG1 ILE A  30      -0.932  14.735   3.195  1.00 18.610          H  
ATOM    461 1HG2 ILE A  30       0.349  18.098   2.432  1.00 18.610          H  
ATOM    462 2HG2 ILE A  30      -0.574  18.310   0.969  1.00 18.610          H  
ATOM    463 3HG2 ILE A  30      -1.390  18.333   2.548  1.00 18.610          H  
ATOM    464 1HD1 ILE A  30       0.553  15.405   4.906  1.00 18.610          H  
ATOM    465 2HD1 ILE A  30       1.356  15.378   3.349  1.00 18.610          H  
ATOM    466 3HD1 ILE A  30       0.917  16.895   4.094  1.00 18.610          H  
ATOM    467  N   PRO A  31      -2.914  17.502  -0.638  1.00 10.860          N  
ATOM    468  CA  PRO A  31      -2.850  18.067  -1.964  1.00 10.820          C  
ATOM    469  C   PRO A  31      -1.503  18.767  -2.167  1.00 11.060          C  
ATOM    470  O   PRO A  31      -1.067  19.563  -1.313  1.00 10.780          O  
ATOM    471  CB  PRO A  31      -4.002  19.075  -1.939  1.00 16.230          C  
ATOM    472  CG  PRO A  31      -4.971  18.519  -0.906  1.00 16.230          C  
ATOM    473  CD  PRO A  31      -4.081  17.898   0.161  1.00 16.230          C  
ATOM    474  HA  PRO A  31      -3.006  17.272  -2.713  1.00 12.980          H  
ATOM    475 1HB  PRO A  31      -3.618  20.047  -1.689  1.00 19.480          H  
ATOM    476 2HB  PRO A  31      -4.447  19.149  -2.944  1.00 19.480          H  
ATOM    477 1HG  PRO A  31      -5.615  19.325  -0.512  1.00 19.480          H  
ATOM    478 2HG  PRO A  31      -5.637  17.778  -1.376  1.00 19.480          H  
ATOM    479 1HD  PRO A  31      -3.799  18.633   0.933  1.00 19.480          H  
ATOM    480 2HD  PRO A  31      -4.605  17.019   0.572  1.00 19.480          H  
ATOM    481  N   ARG A  32      -0.915  18.570  -3.348  1.00 11.760          N  
ATOM    482  CA  ARG A  32       0.361  19.182  -3.727  1.00 12.210          C  
ATOM    483  C   ARG A  32       0.280  20.700  -3.822  1.00 12.600          C  
ATOM    484  O   ARG A  32       1.290  21.394  -3.750  1.00 13.020          O  
ATOM    485  CB  ARG A  32       0.845  18.635  -5.063  1.00 16.910          C  
ATOM    486  CG  ARG A  32      -0.011  19.040  -6.267  1.00 16.910          C  
ATOM    487  CD  ARG A  32       0.424  18.386  -7.512  1.00 16.910          C  
ATOM    488  NE  ARG A  32      -0.407  18.796  -8.648  1.00 16.910          N  
ATOM    489  CZ  ARG A  32      -1.586  18.223  -9.010  1.00 16.910          C  
ATOM    490  NH1 ARG A  32      -2.073  17.202  -8.333  1.00 16.910          N  
ATOM    491  NH2 ARG A  32      -2.250  18.699 -10.053  1.00 16.910          N  
ATOM    492  H   ARG A  32      -1.349  17.894  -3.991  1.00 14.110          H  
ATOM    493  HA  ARG A  32       1.098  18.927  -2.965  1.00 14.650          H  
ATOM    494 1HB  ARG A  32       1.863  18.968  -5.247  1.00 20.300          H  
ATOM    495 2HB  ARG A  32       0.852  17.544  -5.017  1.00 20.300          H  
ATOM    496 1HG  ARG A  32      -1.052  18.776  -6.083  1.00 20.300          H  
ATOM    497 2HG  ARG A  32       0.061  20.118  -6.429  1.00 20.300          H  
ATOM    498 1HD  ARG A  32       1.452  18.679  -7.723  1.00 20.300          H  
ATOM    499 2HD  ARG A  32       0.372  17.304  -7.406  1.00 20.300          H  
ATOM    500  HE  ARG A  32      -0.091  19.594  -9.187  1.00 20.300          H  
ATOM    501 1HH1 ARG A  32      -1.579  16.841  -7.522  1.00 20.300          H  
ATOM    502 2HH1 ARG A  32      -2.955  16.776  -8.590  1.00 20.300          H  
ATOM    503 1HH2 ARG A  32      -1.883  19.487 -10.568  1.00 20.300          H  
ATOM    504 2HH2 ARG A  32      -3.128  18.282 -10.324  1.00 20.300          H  
ATOM    505  N   ASP A  33      -0.936  21.218  -3.959  1.00 12.610          N  
ATOM    506  CA  ASP A  33      -1.159  22.650  -4.089  1.00 13.170          C  
ATOM    507  C   ASP A  33      -1.301  23.337  -2.735  1.00 12.880          C  
ATOM    508  O   ASP A  33      -1.492  24.553  -2.667  1.00 13.100          O  
ATOM    509  CB  ASP A  33      -2.415  22.907  -4.917  1.00 18.210          C  
ATOM    510  CG  ASP A  33      -2.285  22.481  -6.390  1.00 18.210          C  
ATOM    511  OD1 ASP A  33      -1.195  22.456  -6.926  1.00 18.210          O  
ATOM    512  OD2 ASP A  33      -3.299  22.167  -6.958  1.00 18.210          O  
ATOM    513  H   ASP A  33      -1.715  20.579  -4.017  1.00 15.130          H  
ATOM    514  HA  ASP A  33      -0.304  23.086  -4.607  1.00 15.800          H  
ATOM    515 1HB  ASP A  33      -3.254  22.373  -4.471  1.00 21.860          H  
ATOM    516 2HB  ASP A  33      -2.655  23.970  -4.884  1.00 21.860          H  
ATOM    517  N   ILE A  34      -1.237  22.561  -1.656  1.00 12.550          N  
ATOM    518  CA  ILE A  34      -1.353  23.104  -0.315  1.00 12.460          C  
ATOM    519  C   ILE A  34      -0.021  22.999   0.416  1.00 12.440          C  
ATOM    520  O   ILE A  34       0.497  24.000   0.925  1.00 12.570          O  
ATOM    521  CB  ILE A  34      -2.489  22.410   0.470  1.00 17.480          C  
ATOM    522  CG1 ILE A  34      -3.874  22.599  -0.286  1.00 17.480          C  
ATOM    523  CG2 ILE A  34      -2.552  22.930   1.916  1.00 17.480          C  
ATOM    524  CD1 ILE A  34      -4.360  24.035  -0.483  1.00 17.480          C  
ATOM    525  H   ILE A  34      -1.069  21.558  -1.760  1.00 15.060          H  
ATOM    526  HA  ILE A  34      -1.583  24.161  -0.384  1.00 14.950          H  
ATOM    527  HB  ILE A  34      -2.294  21.333   0.493  1.00 20.980          H  
ATOM    528 1HG1 ILE A  34      -3.784  22.175  -1.270  1.00 20.980          H  
ATOM    529 2HG1 ILE A  34      -4.640  22.052   0.264  1.00 20.980          H  
ATOM    530 1HG2 ILE A  34      -3.346  22.413   2.453  1.00 20.980          H  
ATOM    531 2HG2 ILE A  34      -1.606  22.746   2.422  1.00 20.980          H  
ATOM    532 3HG2 ILE A  34      -2.750  23.999   1.919  1.00 20.980          H  
ATOM    533 1HD1 ILE A  34      -5.309  24.017  -1.017  1.00 20.980          H  
ATOM    534 2HD1 ILE A  34      -4.505  24.520   0.479  1.00 20.980          H  
ATOM    535 3HD1 ILE A  34      -3.644  24.605  -1.069  1.00 20.980          H  
ATOM    536  N   ASP A  35       0.562  21.799   0.493  1.00 12.450          N  
ATOM    537  CA  ASP A  35       1.823  21.688   1.245  1.00 12.620          C  
ATOM    538  C   ASP A  35       3.005  22.060   0.345  1.00 12.670          C  
ATOM    539  O   ASP A  35       3.749  21.208  -0.168  1.00 12.390          O  
ATOM    540  CB  ASP A  35       1.984  20.322   1.909  1.00 17.600          C  
ATOM    541  CG  ASP A  35       3.207  20.215   2.877  1.00 17.600          C  
ATOM    542  OD1 ASP A  35       3.742  21.226   3.253  1.00 17.600          O  
ATOM    543  OD2 ASP A  35       3.566  19.113   3.247  1.00 17.600          O  
ATOM    544  H   ASP A  35       0.139  21.001   0.011  1.00 14.940          H  
ATOM    545  HA  ASP A  35       1.799  22.414   2.058  1.00 15.140          H  
ATOM    546 1HB  ASP A  35       1.100  20.155   2.501  1.00 21.120          H  
ATOM    547 2HB  ASP A  35       2.028  19.549   1.165  1.00 21.120          H  
ATOM    548  N   ASP A  36       3.083  23.373   0.115  1.00 13.200          N  
ATOM    549  CA  ASP A  36       4.025  24.081  -0.745  1.00 13.510          C  
ATOM    550  C   ASP A  36       5.481  23.939  -0.305  1.00 13.230          C  
ATOM    551  O   ASP A  36       5.784  23.922   0.890  1.00 13.200          O  
ATOM    552  CB  ASP A  36       3.648  25.567  -0.817  1.00 18.790          C  
ATOM    553  CG  ASP A  36       4.428  26.351  -1.887  1.00 18.790          C  
ATOM    554  OD1 ASP A  36       4.005  26.348  -3.020  1.00 18.790          O  
ATOM    555  OD2 ASP A  36       5.438  26.926  -1.563  1.00 18.790          O  
ATOM    556  H   ASP A  36       2.364  23.919   0.593  1.00 15.840          H  
ATOM    557  HA  ASP A  36       3.937  23.662  -1.749  1.00 16.210          H  
ATOM    558 1HB  ASP A  36       2.578  25.652  -1.026  1.00 22.550          H  
ATOM    559 2HB  ASP A  36       3.827  26.030   0.153  1.00 22.550          H  
ATOM    560  N   GLY A  37       6.371  23.825  -1.286  1.00 13.190          N  
ATOM    561  CA  GLY A  37       7.808  23.742  -1.064  1.00 13.060          C  
ATOM    562  C   GLY A  37       8.468  23.190  -2.316  1.00 12.320          C  
ATOM    563  O   GLY A  37       7.780  22.718  -3.216  1.00 12.240          O  
ATOM    564  H   GLY A  37       6.031  23.840  -2.239  1.00 15.830          H  
ATOM    565 1HA  GLY A  37       8.200  24.734  -0.839  1.00 15.670          H  
ATOM    566 2HA  GLY A  37       8.014  23.098  -0.210  1.00 15.670          H  
ATOM    567  N   LYS A  38       9.800  23.211  -2.380  1.00 11.950          N  
ATOM    568  CA  LYS A  38      10.483  22.691  -3.570  1.00 11.430          C  
ATOM    569  C   LYS A  38      10.758  21.196  -3.460  1.00 10.670          C  
ATOM    570  O   LYS A  38      11.109  20.530  -4.443  1.00  9.940          O  
ATOM    571  CB  LYS A  38      11.790  23.440  -3.807  1.00 16.210          C  
ATOM    572  CG  LYS A  38      11.613  24.909  -4.179  1.00 16.210          C  
ATOM    573  CD  LYS A  38      12.964  25.585  -4.403  1.00 16.210          C  
ATOM    574  CE  LYS A  38      12.807  27.053  -4.789  1.00 16.210          C  
ATOM    575  NZ  LYS A  38      14.129  27.721  -4.972  1.00 16.210          N  
ATOM    576  H   LYS A  38      10.335  23.610  -1.619  1.00 14.340          H  
ATOM    577  HA  LYS A  38       9.836  22.846  -4.436  1.00 13.720          H  
ATOM    578 1HB  LYS A  38      12.406  23.390  -2.908  1.00 19.450          H  
ATOM    579 2HB  LYS A  38      12.345  22.955  -4.610  1.00 19.450          H  
ATOM    580 1HG  LYS A  38      11.021  24.976  -5.093  1.00 19.450          H  
ATOM    581 2HG  LYS A  38      11.077  25.425  -3.385  1.00 19.450          H  
ATOM    582 1HD  LYS A  38      13.557  25.522  -3.490  1.00 19.450          H  
ATOM    583 2HD  LYS A  38      13.499  25.067  -5.199  1.00 19.450          H  
ATOM    584 1HE  LYS A  38      12.247  27.120  -5.721  1.00 19.450          H  
ATOM    585 2HE  LYS A  38      12.255  27.572  -4.007  1.00 19.450          H  
ATOM    586 1HZ  LYS A  38      13.988  28.689  -5.226  1.00 19.450          H  
ATOM    587 2HZ  LYS A  38      14.654  27.675  -4.109  1.00 19.450          H  
ATOM    588 3HZ  LYS A  38      14.647  27.255  -5.704  1.00 19.450          H  
ATOM    589  N   ALA A  39      10.586  20.662  -2.253  1.00 10.970          N  
ATOM    590  CA  ALA A  39      10.865  19.262  -2.003  1.00 10.390          C  
ATOM    591  C   ALA A  39      10.016  18.381  -2.881  1.00 10.040          C  
ATOM    592  O   ALA A  39      10.497  17.353  -3.349  1.00  9.310          O  
ATOM    593  CB  ALA A  39      10.599  18.909  -0.547  1.00 14.780          C  
ATOM    594  H   ALA A  39      10.272  21.260  -1.505  1.00 13.160          H  
ATOM    595  HA  ALA A  39      11.913  19.076  -2.240  1.00 12.470          H  
ATOM    596 1HB  ALA A  39      10.830  17.857  -0.386  1.00 17.730          H  
ATOM    597 2HB  ALA A  39      11.226  19.522   0.099  1.00 17.730          H  
ATOM    598 3HB  ALA A  39       9.550  19.088  -0.316  1.00 17.730          H  
ATOM    599  N   SER A  40       8.764  18.789  -3.116  1.00 10.720          N  
ATOM    600  CA  SER A  40       7.819  18.012  -3.894  1.00 10.680          C  
ATOM    601  C   SER A  40       8.177  17.930  -5.370  1.00 10.030          C  
ATOM    602  O   SER A  40       7.690  17.034  -6.070  1.00  9.720          O  
ATOM    603  CB  SER A  40       6.432  18.598  -3.749  1.00 14.970          C  
ATOM    604  OG  SER A  40       6.348  19.836  -4.389  1.00 14.970          O  
ATOM    605  H   SER A  40       8.432  19.661  -2.724  1.00 12.860          H  
ATOM    606  HA  SER A  40       7.797  17.006  -3.487  1.00 12.820          H  
ATOM    607 1HB  SER A  40       5.698  17.914  -4.172  1.00 17.960          H  
ATOM    608 2HB  SER A  40       6.196  18.715  -2.688  1.00 17.960          H  
ATOM    609  HG  SER A  40       5.469  20.180  -4.194  1.00 17.960          H  
ATOM    610  N   SER A  41       9.030  18.843  -5.863  1.00  9.970          N  
ATOM    611  CA  SER A  41       9.428  18.814  -7.258  1.00  9.570          C  
ATOM    612  C   SER A  41      10.482  17.735  -7.398  1.00  8.620          C  
ATOM    613  O   SER A  41      10.466  16.942  -8.347  1.00  8.320          O  
ATOM    614  CB  SER A  41       9.968  20.167  -7.692  1.00 13.560          C  
ATOM    615  OG  SER A  41       8.965  21.154  -7.672  1.00 13.560          O  
ATOM    616  H   SER A  41       9.438  19.557  -5.261  1.00 11.960          H  
ATOM    617  HA  SER A  41       8.567  18.553  -7.874  1.00 11.480          H  
ATOM    618 1HB  SER A  41      10.782  20.461  -7.030  1.00 16.270          H  
ATOM    619 2HB  SER A  41      10.372  20.089  -8.689  1.00 16.270          H  
ATOM    620  HG  SER A  41       9.391  21.974  -7.928  1.00 16.270          H  
ATOM    621  N   VAL A  42      11.374  17.690  -6.404  1.00  8.350          N  
ATOM    622  CA  VAL A  42      12.442  16.701  -6.375  1.00  7.670          C  
ATOM    623  C   VAL A  42      11.848  15.317  -6.191  1.00  7.300          C  
ATOM    624  O   VAL A  42      12.179  14.391  -6.928  1.00  6.880          O  
ATOM    625  CB  VAL A  42      13.430  16.996  -5.224  1.00 11.010          C  
ATOM    626  CG1 VAL A  42      14.468  15.843  -5.065  1.00 11.010          C  
ATOM    627  CG2 VAL A  42      14.120  18.317  -5.509  1.00 11.010          C  
ATOM    628  H   VAL A  42      11.311  18.418  -5.682  1.00 10.020          H  
ATOM    629  HA  VAL A  42      12.976  16.738  -7.322  1.00  9.200          H  
ATOM    630  HB  VAL A  42      12.877  17.066  -4.287  1.00 13.210          H  
ATOM    631 1HG1 VAL A  42      15.140  16.074  -4.242  1.00 13.210          H  
ATOM    632 2HG1 VAL A  42      13.964  14.908  -4.856  1.00 13.210          H  
ATOM    633 3HG1 VAL A  42      15.043  15.739  -5.969  1.00 13.210          H  
ATOM    634 1HG2 VAL A  42      14.808  18.551  -4.697  1.00 13.210          H  
ATOM    635 2HG2 VAL A  42      14.669  18.241  -6.445  1.00 13.210          H  
ATOM    636 3HG2 VAL A  42      13.374  19.111  -5.588  1.00 13.210          H  
ATOM    637  N   ILE A  43      10.936  15.193  -5.241  1.00  7.680          N  
ATOM    638  CA  ILE A  43      10.285  13.940  -4.932  1.00  7.590          C  
ATOM    639  C   ILE A  43       9.495  13.405  -6.107  1.00  7.670          C  
ATOM    640  O   ILE A  43       9.686  12.256  -6.497  1.00  7.380          O  
ATOM    641  CB  ILE A  43       9.365  14.153  -3.742  1.00 10.660          C  
ATOM    642  CG1 ILE A  43      10.212  14.443  -2.525  1.00 10.660          C  
ATOM    643  CG2 ILE A  43       8.492  12.928  -3.537  1.00 10.660          C  
ATOM    644  CD1 ILE A  43       9.455  15.045  -1.393  1.00 10.660          C  
ATOM    645  H   ILE A  43      10.717  16.014  -4.666  1.00  9.220          H  
ATOM    646  HA  ILE A  43      11.052  13.211  -4.666  1.00  9.110          H  
ATOM    647  HB  ILE A  43       8.744  15.013  -3.923  1.00 12.790          H  
ATOM    648 1HG1 ILE A  43      10.632  13.505  -2.193  1.00 12.790          H  
ATOM    649 2HG1 ILE A  43      11.029  15.095  -2.791  1.00 12.790          H  
ATOM    650 1HG2 ILE A  43       7.827  13.069  -2.700  1.00 12.790          H  
ATOM    651 2HG2 ILE A  43       7.889  12.750  -4.418  1.00 12.790          H  
ATOM    652 3HG2 ILE A  43       9.129  12.058  -3.358  1.00 12.790          H  
ATOM    653 1HD1 ILE A  43      10.105  15.216  -0.560  1.00 12.790          H  
ATOM    654 2HD1 ILE A  43       9.030  15.990  -1.692  1.00 12.790          H  
ATOM    655 3HD1 ILE A  43       8.683  14.414  -1.101  1.00 12.790          H  
ATOM    656  N   SER A  44       8.660  14.245  -6.723  1.00  8.320          N  
ATOM    657  CA  SER A  44       7.879  13.782  -7.847  1.00  8.760          C  
ATOM    658  C   SER A  44       8.788  13.255  -8.944  1.00  8.290          C  
ATOM    659  O   SER A  44       8.525  12.192  -9.514  1.00  8.460          O  
ATOM    660  CB  SER A  44       7.012  14.906  -8.372  1.00 12.090          C  
ATOM    661  OG  SER A  44       6.244  14.490  -9.470  1.00 12.090          O  
ATOM    662  H   SER A  44       8.514  15.203  -6.396  1.00  9.980          H  
ATOM    663  HA  SER A  44       7.237  12.971  -7.508  1.00 10.510          H  
ATOM    664 1HB  SER A  44       6.358  15.255  -7.575  1.00 14.510          H  
ATOM    665 2HB  SER A  44       7.649  15.746  -8.661  1.00 14.510          H  
ATOM    666  HG  SER A  44       5.731  15.257  -9.734  1.00 14.510          H  
ATOM    667  N   ARG A  45       9.875  13.978  -9.270  1.00  7.920          N  
ATOM    668  CA  ARG A  45      10.757  13.461 -10.300  1.00  7.770          C  
ATOM    669  C   ARG A  45      11.437  12.172  -9.836  1.00  7.250          C  
ATOM    670  O   ARG A  45      11.483  11.199 -10.586  1.00  7.510          O  
ATOM    671  CB  ARG A  45      11.796  14.487 -10.721  1.00 10.940          C  
ATOM    672  CG  ARG A  45      11.204  15.673 -11.473  1.00 10.940          C  
ATOM    673  CD  ARG A  45      12.203  16.525 -12.225  1.00 10.940          C  
ATOM    674  NE  ARG A  45      13.290  17.083 -11.411  1.00 10.940          N  
ATOM    675  CZ  ARG A  45      13.228  18.194 -10.638  1.00 10.940          C  
ATOM    676  NH1 ARG A  45      12.094  18.840 -10.494  1.00 10.940          N  
ATOM    677  NH2 ARG A  45      14.320  18.637 -10.026  1.00 10.940          N  
ATOM    678  H   ARG A  45      10.072  14.876  -8.817  1.00  9.500          H  
ATOM    679  HA  ARG A  45      10.151  13.227 -11.176  1.00  9.320          H  
ATOM    680 1HB  ARG A  45      12.262  14.883  -9.823  1.00 13.130          H  
ATOM    681 2HB  ARG A  45      12.570  14.027 -11.330  1.00 13.130          H  
ATOM    682 1HG  ARG A  45      10.482  15.296 -12.196  1.00 13.130          H  
ATOM    683 2HG  ARG A  45      10.684  16.306 -10.765  1.00 13.130          H  
ATOM    684 1HD  ARG A  45      12.664  15.904 -12.995  1.00 13.130          H  
ATOM    685 2HD  ARG A  45      11.681  17.347 -12.709  1.00 13.130          H  
ATOM    686  HE  ARG A  45      14.214  16.634 -11.541  1.00 13.130          H  
ATOM    687 1HH1 ARG A  45      11.258  18.506 -10.951  1.00 13.130          H  
ATOM    688 2HH1 ARG A  45      12.056  19.668  -9.922  1.00 13.130          H  
ATOM    689 1HH2 ARG A  45      15.210  18.162 -10.156  1.00 13.130          H  
ATOM    690 2HH2 ARG A  45      14.278  19.464  -9.455  1.00 13.130          H  
ATOM    691  N   ALA A  46      11.894  12.124  -8.572  1.00  6.750          N  
ATOM    692  CA  ALA A  46      12.593  10.964  -8.016  1.00  6.440          C  
ATOM    693  C   ALA A  46      11.743   9.732  -8.102  1.00  6.700          C  
ATOM    694  O   ALA A  46      12.235   8.650  -8.393  1.00  6.850          O  
ATOM    695  CB  ALA A  46      13.001  11.217  -6.595  1.00  9.140          C  
ATOM    696  H   ALA A  46      11.812  12.952  -7.980  1.00  8.100          H  
ATOM    697  HA  ALA A  46      13.487  10.782  -8.590  1.00  7.730          H  
ATOM    698 1HB  ALA A  46      13.536  10.346  -6.219  1.00 10.970          H  
ATOM    699 2HB  ALA A  46      13.647  12.094  -6.552  1.00 10.970          H  
ATOM    700 3HB  ALA A  46      12.109  11.392  -6.007  1.00 10.970          H  
ATOM    701  N   TRP A  47      10.441   9.872  -7.939  1.00  7.060          N  
ATOM    702  CA  TRP A  47       9.591   8.704  -8.022  1.00  7.590          C  
ATOM    703  C   TRP A  47       9.741   7.966  -9.360  1.00  8.060          C  
ATOM    704  O   TRP A  47       9.610   6.747  -9.396  1.00  8.330          O  
ATOM    705  CB  TRP A  47       8.128   9.082  -7.797  1.00 10.410          C  
ATOM    706  CG  TRP A  47       7.779   9.437  -6.360  1.00 10.410          C  
ATOM    707  CD1 TRP A  47       8.477   9.139  -5.214  1.00 10.410          C  
ATOM    708  CD2 TRP A  47       6.614  10.170  -5.931  1.00 10.410          C  
ATOM    709  NE1 TRP A  47       7.821   9.632  -4.127  1.00 10.410          N  
ATOM    710  CE2 TRP A  47       6.676  10.265  -4.545  1.00 10.410          C  
ATOM    711  CE3 TRP A  47       5.540  10.745  -6.605  1.00 10.410          C  
ATOM    712  CZ2 TRP A  47       5.697  10.924  -3.816  1.00 10.410          C  
ATOM    713  CZ3 TRP A  47       4.565  11.397  -5.874  1.00 10.410          C  
ATOM    714  CH2 TRP A  47       4.644  11.481  -4.518  1.00 10.410          C  
ATOM    715  H   TRP A  47      10.062  10.788  -7.674  1.00  8.470          H  
ATOM    716  HA  TRP A  47       9.886   8.015  -7.240  1.00  9.110          H  
ATOM    717 1HB  TRP A  47       7.886   9.943  -8.420  1.00 12.500          H  
ATOM    718 2HB  TRP A  47       7.487   8.261  -8.108  1.00 12.500          H  
ATOM    719  HD1 TRP A  47       9.415   8.595  -5.165  1.00 12.500          H  
ATOM    720  HE1 TRP A  47       8.157   9.547  -3.149  1.00 12.500          H  
ATOM    721  HE3 TRP A  47       5.473  10.684  -7.690  1.00 12.500          H  
ATOM    722  HZ2 TRP A  47       5.736  11.015  -2.737  1.00 12.500          H  
ATOM    723  HZ3 TRP A  47       3.731  11.844  -6.412  1.00 12.500          H  
ATOM    724  HH2 TRP A  47       3.860  12.006  -3.972  1.00 12.500          H  
ATOM    725  N   ASP A  48      10.099   8.653 -10.457  1.00  8.360          N  
ATOM    726  CA  ASP A  48      10.244   8.005 -11.766  1.00  9.060          C  
ATOM    727  C   ASP A  48      11.477   7.089 -11.799  1.00  8.960          C  
ATOM    728  O   ASP A  48      11.668   6.307 -12.733  1.00  9.700          O  
ATOM    729  CB  ASP A  48      10.330   9.066 -12.890  1.00 12.400          C  
ATOM    730  CG  ASP A  48       9.999   8.524 -14.342  1.00 12.400          C  
ATOM    731  OD1 ASP A  48       8.980   7.896 -14.488  1.00 12.400          O  
ATOM    732  OD2 ASP A  48      10.738   8.804 -15.301  1.00 12.400          O  
ATOM    733  H   ASP A  48      10.278   9.662 -10.419  1.00 10.030          H  
ATOM    734  HA  ASP A  48       9.362   7.392 -11.944  1.00 10.870          H  
ATOM    735 1HB  ASP A  48       9.656   9.892 -12.649  1.00 14.880          H  
ATOM    736 2HB  ASP A  48      11.338   9.478 -12.895  1.00 14.880          H  
ATOM    737  N   TYR A  49      12.339   7.211 -10.790  1.00  8.270          N  
ATOM    738  CA  TYR A  49      13.564   6.456 -10.704  1.00  8.450          C  
ATOM    739  C   TYR A  49      13.551   5.520  -9.494  1.00  8.360          C  
ATOM    740  O   TYR A  49      14.539   4.828  -9.222  1.00  8.900          O  
ATOM    741  CB  TYR A  49      14.700   7.452 -10.557  1.00 11.760          C  
ATOM    742  CG  TYR A  49      14.698   8.498 -11.661  1.00 11.760          C  
ATOM    743  CD1 TYR A  49      14.113   9.716 -11.412  1.00 11.760          C  
ATOM    744  CD2 TYR A  49      15.253   8.266 -12.879  1.00 11.760          C  
ATOM    745  CE1 TYR A  49      14.067  10.695 -12.363  1.00 11.760          C  
ATOM    746  CE2 TYR A  49      15.200   9.254 -13.826  1.00 11.760          C  
ATOM    747  CZ  TYR A  49      14.610  10.450 -13.576  1.00 11.760          C  
ATOM    748  OH  TYR A  49      14.558  11.404 -14.563  1.00 11.760          O  
ATOM    749  H   TYR A  49      12.141   7.858 -10.029  1.00  9.920          H  
ATOM    750  HA  TYR A  49      13.683   5.860 -11.608  1.00 10.140          H  
ATOM    751 1HB  TYR A  49      14.609   7.963  -9.593  1.00 14.110          H  
ATOM    752 2HB  TYR A  49      15.650   6.926 -10.570  1.00 14.110          H  
ATOM    753  HD1 TYR A  49      13.677   9.887 -10.460  1.00 14.110          H  
ATOM    754  HD2 TYR A  49      15.729   7.312 -13.101  1.00 14.110          H  
ATOM    755  HE1 TYR A  49      13.587  11.647 -12.149  1.00 14.110          H  
ATOM    756  HE2 TYR A  49      15.620   9.097 -14.778  1.00 14.110          H  
ATOM    757  HH  TYR A  49      14.199  12.219 -14.202  1.00 14.110          H  
ATOM    758  N   VAL A  50      12.442   5.502  -8.747  1.00  7.890          N  
ATOM    759  CA  VAL A  50      12.374   4.704  -7.533  1.00  7.960          C  
ATOM    760  C   VAL A  50      11.302   3.629  -7.579  1.00  8.620          C  
ATOM    761  O   VAL A  50      10.112   3.879  -7.386  1.00  9.030          O  
ATOM    762  CB  VAL A  50      12.150   5.631  -6.314  1.00 11.120          C  
ATOM    763  CG1 VAL A  50      12.023   4.845  -5.045  1.00 11.120          C  
ATOM    764  CG2 VAL A  50      13.363   6.577  -6.144  1.00 11.120          C  
ATOM    765  H   VAL A  50      11.614   6.032  -9.038  1.00  9.470          H  
ATOM    766  HA  VAL A  50      13.335   4.209  -7.400  1.00  9.550          H  
ATOM    767  HB  VAL A  50      11.238   6.203  -6.469  1.00 13.340          H  
ATOM    768 1HG1 VAL A  50      11.871   5.548  -4.248  1.00 13.340          H  
ATOM    769 2HG1 VAL A  50      11.175   4.165  -5.083  1.00 13.340          H  
ATOM    770 3HG1 VAL A  50      12.926   4.277  -4.857  1.00 13.340          H  
ATOM    771 1HG2 VAL A  50      13.202   7.230  -5.295  1.00 13.340          H  
ATOM    772 2HG2 VAL A  50      14.265   5.989  -5.977  1.00 13.340          H  
ATOM    773 3HG2 VAL A  50      13.499   7.175  -7.029  1.00 13.340          H  
ATOM    774  N   ASP A  51      11.769   2.403  -7.727  1.00  8.950          N  
ATOM    775  CA  ASP A  51      10.974   1.202  -7.816  1.00  9.750          C  
ATOM    776  C   ASP A  51      11.372   0.229  -6.718  1.00  9.810          C  
ATOM    777  O   ASP A  51      11.133  -0.975  -6.822  1.00 10.330          O  
ATOM    778  CB  ASP A  51      11.183   0.601  -9.200  1.00 13.330          C  
ATOM    779  CG  ASP A  51      12.680   0.325  -9.451  1.00 13.330          C  
ATOM    780  OD1 ASP A  51      13.500   0.827  -8.671  1.00 13.330          O  
ATOM    781  OD2 ASP A  51      13.014  -0.330 -10.402  1.00 13.330          O  
ATOM    782  H   ASP A  51      12.775   2.269  -7.866  1.00 10.740          H  
ATOM    783  HA  ASP A  51       9.923   1.461  -7.689  1.00 11.700          H  
ATOM    784 1HB  ASP A  51      10.625  -0.332  -9.286  1.00 16.000          H  
ATOM    785 2HB  ASP A  51      10.810   1.286  -9.963  1.00 16.000          H  
ATOM    786  N   ASP A  52      11.973   0.771  -5.663  1.00  9.460          N  
ATOM    787  CA  ASP A  52      12.479  -0.027  -4.565  1.00  9.680          C  
ATOM    788  C   ASP A  52      12.606   0.815  -3.296  1.00  9.590          C  
ATOM    789  O   ASP A  52      12.977   1.988  -3.350  1.00  9.780          O  
ATOM    790  CB  ASP A  52      13.839  -0.597  -4.949  1.00 13.460          C  
ATOM    791  CG  ASP A  52      14.237  -1.738  -4.110  1.00 13.460          C  
ATOM    792  OD1 ASP A  52      14.306  -1.565  -2.911  1.00 13.460          O  
ATOM    793  OD2 ASP A  52      14.484  -2.788  -4.647  1.00 13.460          O  
ATOM    794  H   ASP A  52      12.101   1.773  -5.653  1.00 11.350          H  
ATOM    795  HA  ASP A  52      11.783  -0.845  -4.375  1.00 11.620          H  
ATOM    796 1HB  ASP A  52      13.818  -0.917  -5.996  1.00 16.160          H  
ATOM    797 2HB  ASP A  52      14.583   0.175  -4.861  1.00 16.160          H  
ATOM    798  N   THR A  53      12.321   0.212  -2.143  1.00  9.540          N  
ATOM    799  CA  THR A  53      12.392   0.893  -0.853  1.00  9.710          C  
ATOM    800  C   THR A  53      13.828   1.184  -0.423  1.00  9.440          C  
ATOM    801  O   THR A  53      14.060   2.017   0.459  1.00  9.500          O  
ATOM    802  CB  THR A  53      11.663   0.072   0.234  1.00 13.530          C  
ATOM    803  OG1 THR A  53      12.247  -1.241   0.321  1.00 13.530          O  
ATOM    804  CG2 THR A  53      10.173  -0.056  -0.098  1.00 13.530          C  
ATOM    805  H   THR A  53      12.064  -0.769  -2.155  1.00 11.450          H  
ATOM    806  HA  THR A  53      11.875   1.846  -0.944  1.00 11.650          H  
ATOM    807  HB  THR A  53      11.772   0.575   1.193  1.00 16.230          H  
ATOM    808  HG1 THR A  53      13.116  -1.191   0.753  1.00 16.230          H  
ATOM    809 1HG2 THR A  53       9.676  -0.634   0.684  1.00 16.230          H  
ATOM    810 2HG2 THR A  53       9.728   0.939  -0.154  1.00 16.230          H  
ATOM    811 3HG2 THR A  53      10.048  -0.562  -1.052  1.00 16.230          H  
ATOM    812  N   ASP A  54      14.795   0.540  -1.081  1.00  9.360          N  
ATOM    813  CA  ASP A  54      16.205   0.770  -0.795  1.00  9.350          C  
ATOM    814  C   ASP A  54      16.789   1.904  -1.647  1.00  8.850          C  
ATOM    815  O   ASP A  54      17.985   2.193  -1.548  1.00  8.900          O  
ATOM    816  CB  ASP A  54      17.054  -0.489  -1.027  1.00 13.090          C  
ATOM    817  CG  ASP A  54      16.837  -1.661  -0.027  1.00 13.090          C  
ATOM    818  OD1 ASP A  54      16.382  -1.451   1.072  1.00 13.090          O  
ATOM    819  OD2 ASP A  54      17.191  -2.774  -0.394  1.00 13.090          O  
ATOM    820  H   ASP A  54      14.531  -0.157  -1.795  1.00 11.230          H  
ATOM    821  HA  ASP A  54      16.298   1.053   0.253  1.00 11.220          H  
ATOM    822 1HB  ASP A  54      16.834  -0.867  -2.031  1.00 15.710          H  
ATOM    823 2HB  ASP A  54      18.102  -0.210  -1.013  1.00 15.710          H  
ATOM    824  N   LYS A  55      15.977   2.552  -2.494  1.00  8.560          N  
ATOM    825  CA  LYS A  55      16.496   3.646  -3.307  1.00  8.210          C  
ATOM    826  C   LYS A  55      16.133   5.019  -2.751  1.00  7.540          C  
ATOM    827  O   LYS A  55      15.019   5.265  -2.300  1.00  7.570          O  
ATOM    828  CB  LYS A  55      16.053   3.496  -4.754  1.00 11.630          C  
ATOM    829  CG  LYS A  55      16.692   2.308  -5.462  1.00 11.630          C  
ATOM    830  CD  LYS A  55      16.199   2.192  -6.903  1.00 11.630          C  
ATOM    831  CE  LYS A  55      16.859   1.022  -7.644  1.00 11.630          C  
ATOM    832  NZ  LYS A  55      16.353   0.908  -9.043  1.00 11.630          N  
ATOM    833  H   LYS A  55      14.985   2.303  -2.573  1.00 10.270          H  
ATOM    834  HA  LYS A  55      17.584   3.583  -3.300  1.00  9.850          H  
ATOM    835 1HB  LYS A  55      14.981   3.348  -4.784  1.00 13.960          H  
ATOM    836 2HB  LYS A  55      16.281   4.407  -5.308  1.00 13.960          H  
ATOM    837 1HG  LYS A  55      17.773   2.443  -5.468  1.00 13.960          H  
ATOM    838 2HG  LYS A  55      16.473   1.396  -4.917  1.00 13.960          H  
ATOM    839 1HD  LYS A  55      15.115   2.029  -6.904  1.00 13.960          H  
ATOM    840 2HD  LYS A  55      16.401   3.119  -7.444  1.00 13.960          H  
ATOM    841 1HE  LYS A  55      17.936   1.173  -7.667  1.00 13.960          H  
ATOM    842 2HE  LYS A  55      16.640   0.093  -7.115  1.00 13.960          H  
ATOM    843 1HZ  LYS A  55      16.787   0.135  -9.518  1.00 13.960          H  
ATOM    844 2HZ  LYS A  55      15.319   0.758  -9.009  1.00 13.960          H  
ATOM    845 3HZ  LYS A  55      16.546   1.766  -9.540  1.00 13.960          H  
ATOM    846  N   SER A  56      17.114   5.911  -2.770  1.00  7.180          N  
ATOM    847  CA  SER A  56      16.990   7.276  -2.262  1.00  6.760          C  
ATOM    848  C   SER A  56      16.327   8.270  -3.224  1.00  6.630          C  
ATOM    849  O   SER A  56      16.245   8.042  -4.435  1.00  6.570          O  
ATOM    850  CB  SER A  56      18.372   7.799  -1.896  1.00  9.630          C  
ATOM    851  OG  SER A  56      18.947   7.059  -0.862  1.00  9.630          O  
ATOM    852  H   SER A  56      18.011   5.621  -3.130  1.00  8.620          H  
ATOM    853  HA  SER A  56      16.386   7.236  -1.353  1.00  8.110          H  
ATOM    854 1HB  SER A  56      19.008   7.738  -2.759  1.00 11.560          H  
ATOM    855 2HB  SER A  56      18.305   8.847  -1.607  1.00 11.560          H  
ATOM    856  HG  SER A  56      19.728   7.552  -0.590  1.00 11.560          H  
ATOM    857  N   ILE A  57      15.884   9.401  -2.657  1.00  6.750          N  
ATOM    858  CA  ILE A  57      15.314  10.548  -3.384  1.00  6.920          C  
ATOM    859  C   ILE A  57      16.382  11.641  -3.507  1.00  6.240          C  
ATOM    860  O   ILE A  57      16.499  12.320  -4.528  1.00  6.260          O  
ATOM    861  CB  ILE A  57      14.047  11.121  -2.680  1.00  9.620          C  
ATOM    862  CG1 ILE A  57      12.758  10.267  -2.972  1.00  9.620          C  
ATOM    863  CG2 ILE A  57      13.778  12.579  -3.138  1.00  9.620          C  
ATOM    864  CD1 ILE A  57      12.829   8.801  -2.616  1.00  9.620          C  
ATOM    865  H   ILE A  57      15.937   9.455  -1.643  1.00  8.100          H  
ATOM    866  HA  ILE A  57      15.044  10.226  -4.388  1.00  8.300          H  
ATOM    867  HB  ILE A  57      14.207  11.113  -1.606  1.00 11.540          H  
ATOM    868 1HG1 ILE A  57      11.945  10.709  -2.401  1.00 11.540          H  
ATOM    869 2HG1 ILE A  57      12.511  10.336  -4.009  1.00 11.540          H  
ATOM    870 1HG2 ILE A  57      12.908  12.959  -2.627  1.00 11.540          H  
ATOM    871 2HG2 ILE A  57      14.620  13.222  -2.908  1.00 11.540          H  
ATOM    872 3HG2 ILE A  57      13.600  12.602  -4.202  1.00 11.540          H  
ATOM    873 1HD1 ILE A  57      11.874   8.341  -2.838  1.00 11.540          H  
ATOM    874 2HD1 ILE A  57      13.585   8.299  -3.191  1.00 11.540          H  
ATOM    875 3HD1 ILE A  57      13.055   8.703  -1.561  1.00 11.540          H  
ATOM    876  N   ALA A  58      17.160  11.787  -2.432  1.00  5.800          N  
ATOM    877  CA  ALA A  58      18.190  12.809  -2.213  1.00  5.500          C  
ATOM    878  C   ALA A  58      19.280  12.836  -3.295  1.00  5.140          C  
ATOM    879  O   ALA A  58      20.017  13.817  -3.401  1.00  5.220          O  
ATOM    880  CB  ALA A  58      18.838  12.579  -0.853  1.00  7.820          C  
ATOM    881  H   ALA A  58      16.972  11.165  -1.665  1.00  6.960          H  
ATOM    882  HA  ALA A  58      17.698  13.782  -2.214  1.00  6.600          H  
ATOM    883 1HB  ALA A  58      19.575  13.358  -0.660  1.00  9.380          H  
ATOM    884 2HB  ALA A  58      18.078  12.607  -0.075  1.00  9.380          H  
ATOM    885 3HB  ALA A  58      19.333  11.608  -0.841  1.00  9.380          H  
ATOM    886  N   ILE A  59      19.418  11.757  -4.063  1.00  5.060          N  
ATOM    887  CA  ILE A  59      20.422  11.674  -5.120  1.00  5.080          C  
ATOM    888  C   ILE A  59      19.781  11.772  -6.503  1.00  5.310          C  
ATOM    889  O   ILE A  59      20.390  11.339  -7.490  1.00  5.260          O  
ATOM    890  CB  ILE A  59      21.236  10.365  -5.065  1.00  7.100          C  
ATOM    891  CG1 ILE A  59      20.279   9.149  -5.235  1.00  7.100          C  
ATOM    892  CG2 ILE A  59      22.024  10.311  -3.755  1.00  7.100          C  
ATOM    893  CD1 ILE A  59      20.969   7.819  -5.462  1.00  7.100          C  
ATOM    894  H   ILE A  59      18.770  10.996  -3.923  1.00  6.070          H  
ATOM    895  HA  ILE A  59      21.113  12.509  -5.009  1.00  6.100          H  
ATOM    896  HB  ILE A  59      21.942  10.343  -5.897  1.00  8.520          H  
ATOM    897 1HG1 ILE A  59      19.662   9.081  -4.367  1.00  8.520          H  
ATOM    898 2HG1 ILE A  59      19.635   9.322  -6.091  1.00  8.520          H  
ATOM    899 1HG2 ILE A  59      22.625   9.410  -3.710  1.00  8.520          H  
ATOM    900 2HG2 ILE A  59      22.675  11.173  -3.705  1.00  8.520          H  
ATOM    901 3HG2 ILE A  59      21.336  10.331  -2.912  1.00  8.520          H  
ATOM    902 1HD1 ILE A  59      20.218   7.040  -5.580  1.00  8.520          H  
ATOM    903 2HD1 ILE A  59      21.580   7.875  -6.370  1.00  8.520          H  
ATOM    904 3HD1 ILE A  59      21.602   7.573  -4.619  1.00  8.520          H  
ATOM    905  N   LEU A  60      18.597  12.394  -6.583  1.00  5.760          N  
ATOM    906  CA  LEU A  60      17.897  12.597  -7.852  1.00  6.240          C  
ATOM    907  C   LEU A  60      18.792  13.029  -9.001  1.00  6.090          C  
ATOM    908  O   LEU A  60      18.668  12.518 -10.113  1.00  6.180          O  
ATOM    909  CB  LEU A  60      16.799  13.652  -7.702  1.00  8.540          C  
ATOM    910  CG  LEU A  60      16.035  14.024  -9.018  1.00  8.540          C  
ATOM    911  CD1 LEU A  60      15.338  12.826  -9.577  1.00  8.540          C  
ATOM    912  CD2 LEU A  60      15.029  15.077  -8.719  1.00  8.540          C  
ATOM    913  H   LEU A  60      18.121  12.676  -5.719  1.00  6.910          H  
ATOM    914  HA  LEU A  60      17.436  11.652  -8.107  1.00  7.490          H  
ATOM    915 1HB  LEU A  60      16.066  13.282  -6.983  1.00 10.250          H  
ATOM    916 2HB  LEU A  60      17.240  14.563  -7.299  1.00 10.250          H  
ATOM    917  HG  LEU A  60      16.736  14.401  -9.763  1.00 10.250          H  
ATOM    918 1HD1 LEU A  60      14.799  13.110 -10.477  1.00 10.250          H  
ATOM    919 2HD1 LEU A  60      16.034  12.033  -9.822  1.00 10.250          H  
ATOM    920 3HD1 LEU A  60      14.670  12.507  -8.843  1.00 10.250          H  
ATOM    921 1HD2 LEU A  60      14.513  15.332  -9.631  1.00 10.250          H  
ATOM    922 2HD2 LEU A  60      14.327  14.694  -7.996  1.00 10.250          H  
ATOM    923 3HD2 LEU A  60      15.525  15.960  -8.326  1.00 10.250          H  
ATOM    924  N   ASN A  61      19.735  13.936  -8.767  1.00  6.040          N  
ATOM    925  CA  ASN A  61      20.546  14.390  -9.890  1.00  6.290          C  
ATOM    926  C   ASN A  61      21.241  13.214 -10.592  1.00  5.880          C  
ATOM    927  O   ASN A  61      21.399  13.225 -11.817  1.00  6.100          O  
ATOM    928  CB  ASN A  61      21.587  15.381  -9.413  1.00  8.710          C  
ATOM    929  CG  ASN A  61      20.999  16.711  -9.028  1.00  8.710          C  
ATOM    930  OD1 ASN A  61      19.877  17.066  -9.407  1.00  8.710          O  
ATOM    931  ND2 ASN A  61      21.745  17.461  -8.265  1.00  8.710          N  
ATOM    932  H   ASN A  61      19.842  14.329  -7.842  1.00  7.250          H  
ATOM    933  HA  ASN A  61      19.890  14.868 -10.622  1.00  7.550          H  
ATOM    934 1HB  ASN A  61      22.110  14.964  -8.550  1.00 10.450          H  
ATOM    935 2HB  ASN A  61      22.329  15.533 -10.198  1.00 10.450          H  
ATOM    936 1HD2 ASN A  61      21.413  18.358  -7.969  1.00 10.450          H  
ATOM    937 2HD2 ASN A  61      22.648  17.145  -7.974  1.00 10.450          H  
ATOM    938  N   VAL A  62      21.651  12.200  -9.820  1.00  5.430          N  
ATOM    939  CA  VAL A  62      22.313  11.040 -10.375  1.00  5.390          C  
ATOM    940  C   VAL A  62      21.329  10.232 -11.163  1.00  5.390          C  
ATOM    941  O   VAL A  62      21.628   9.766 -12.262  1.00  5.610          O  
ATOM    942  CB  VAL A  62      22.899  10.140  -9.279  1.00  7.560          C  
ATOM    943  CG1 VAL A  62      23.400   8.869  -9.900  1.00  7.560          C  
ATOM    944  CG2 VAL A  62      24.022  10.868  -8.576  1.00  7.560          C  
ATOM    945  H   VAL A  62      21.452  12.205  -8.820  1.00  6.520          H  
ATOM    946  HA  VAL A  62      23.112  11.374 -11.037  1.00  6.470          H  
ATOM    947  HB  VAL A  62      22.125   9.878  -8.561  1.00  9.070          H  
ATOM    948 1HG1 VAL A  62      23.799   8.250  -9.165  1.00  9.070          H  
ATOM    949 2HG1 VAL A  62      22.607   8.338 -10.389  1.00  9.070          H  
ATOM    950 3HG1 VAL A  62      24.149   9.112 -10.598  1.00  9.070          H  
ATOM    951 1HG2 VAL A  62      24.442  10.228  -7.803  1.00  9.070          H  
ATOM    952 2HG2 VAL A  62      24.788  11.117  -9.300  1.00  9.070          H  
ATOM    953 3HG2 VAL A  62      23.639  11.779  -8.127  1.00  9.070          H  
ATOM    954  N   GLN A  63      20.164  10.033 -10.563  1.00  5.400          N  
ATOM    955  CA  GLN A  63      19.123   9.214 -11.155  1.00  5.750          C  
ATOM    956  C   GLN A  63      18.675   9.752 -12.511  1.00  5.940          C  
ATOM    957  O   GLN A  63      18.507   8.974 -13.463  1.00  6.130          O  
ATOM    958  CB  GLN A  63      17.952   9.159 -10.193  1.00  7.910          C  
ATOM    959  CG  GLN A  63      18.236   8.381  -8.930  1.00  7.910          C  
ATOM    960  CD  GLN A  63      17.136   8.484  -7.876  1.00  7.910          C  
ATOM    961  OE1 GLN A  63      16.317   9.413  -7.869  1.00  7.910          O  
ATOM    962  NE2 GLN A  63      17.153   7.530  -6.959  1.00  7.910          N  
ATOM    963  H   GLN A  63      20.040  10.461  -9.637  1.00  6.480          H  
ATOM    964  HA  GLN A  63      19.513   8.211 -11.299  1.00  6.900          H  
ATOM    965 1HB  GLN A  63      17.638  10.160  -9.937  1.00  9.490          H  
ATOM    966 2HB  GLN A  63      17.158   8.694 -10.683  1.00  9.490          H  
ATOM    967 1HG  GLN A  63      18.353   7.331  -9.190  1.00  9.490          H  
ATOM    968 2HG  GLN A  63      19.160   8.757  -8.490  1.00  9.490          H  
ATOM    969 1HE2 GLN A  63      16.496   7.552  -6.177  1.00  9.490          H  
ATOM    970 2HE2 GLN A  63      17.838   6.807  -7.001  1.00  9.490          H  
ATOM    971  N   GLU A  64      18.549  11.080 -12.622  1.00  6.100          N  
ATOM    972  CA  GLU A  64      18.155  11.688 -13.886  1.00  6.540          C  
ATOM    973  C   GLU A  64      19.206  11.424 -14.958  1.00  6.430          C  
ATOM    974  O   GLU A  64      18.870  11.058 -16.095  1.00  6.660          O  
ATOM    975  CB  GLU A  64      17.959  13.200 -13.725  1.00  8.980          C  
ATOM    976  CG  GLU A  64      16.743  13.605 -12.910  1.00  8.980          C  
ATOM    977  CD  GLU A  64      16.636  15.086 -12.698  1.00  8.980          C  
ATOM    978  OE1 GLU A  64      17.581  15.777 -12.987  1.00  8.980          O  
ATOM    979  OE2 GLU A  64      15.588  15.532 -12.278  1.00  8.980          O  
ATOM    980  H   GLU A  64      18.690  11.659 -11.787  1.00  7.320          H  
ATOM    981  HA  GLU A  64      17.223  11.245 -14.213  1.00  7.850          H  
ATOM    982 1HB  GLU A  64      18.839  13.619 -13.229  1.00 10.780          H  
ATOM    983 2HB  GLU A  64      17.881  13.664 -14.705  1.00 10.780          H  
ATOM    984 1HG  GLU A  64      15.853  13.264 -13.408  1.00 10.780          H  
ATOM    985 2HG  GLU A  64      16.807  13.104 -11.959  1.00 10.780          H  
ATOM    986  N   ILE A  65      20.487  11.542 -14.579  1.00  6.250          N  
ATOM    987  CA  ILE A  65      21.564  11.314 -15.524  1.00  6.510          C  
ATOM    988  C   ILE A  65      21.568   9.860 -15.946  1.00  6.420          C  
ATOM    989  O   ILE A  65      21.692   9.560 -17.130  1.00  6.740          O  
ATOM    990  CB  ILE A  65      22.952  11.643 -14.936  1.00  9.010          C  
ATOM    991  CG1 ILE A  65      23.070  13.137 -14.658  1.00  9.010          C  
ATOM    992  CG2 ILE A  65      24.041  11.235 -15.994  1.00  9.010          C  
ATOM    993  CD1 ILE A  65      24.271  13.497 -13.779  1.00  9.010          C  
ATOM    994  H   ILE A  65      20.692  11.891 -13.635  1.00  7.500          H  
ATOM    995  HA  ILE A  65      21.399  11.932 -16.401  1.00  7.810          H  
ATOM    996  HB  ILE A  65      23.099  11.112 -13.999  1.00 10.810          H  
ATOM    997 1HG1 ILE A  65      23.155  13.669 -15.602  1.00 10.810          H  
ATOM    998 2HG1 ILE A  65      22.165  13.474 -14.158  1.00 10.810          H  
ATOM    999 1HG2 ILE A  65      25.033  11.463 -15.642  1.00 10.810          H  
ATOM   1000 2HG2 ILE A  65      23.996  10.168 -16.209  1.00 10.810          H  
ATOM   1001 3HG2 ILE A  65      23.859  11.796 -16.906  1.00 10.810          H  
ATOM   1002 1HD1 ILE A  65      24.282  14.574 -13.614  1.00 10.810          H  
ATOM   1003 2HD1 ILE A  65      24.181  12.989 -12.814  1.00 10.810          H  
ATOM   1004 3HD1 ILE A  65      25.197  13.206 -14.249  1.00 10.810          H  
ATOM   1005  N   LEU A  66      21.455   8.934 -14.998  1.00  6.190          N  
ATOM   1006  CA  LEU A  66      21.536   7.531 -15.364  1.00  6.450          C  
ATOM   1007  C   LEU A  66      20.469   7.108 -16.358  1.00  6.540          C  
ATOM   1008  O   LEU A  66      20.779   6.435 -17.345  1.00  6.860          O  
ATOM   1009  CB  LEU A  66      21.351   6.657 -14.112  1.00  8.930          C  
ATOM   1010  CG  LEU A  66      22.471   6.666 -13.064  1.00  8.930          C  
ATOM   1011  CD1 LEU A  66      22.004   5.959 -11.823  1.00  8.930          C  
ATOM   1012  CD2 LEU A  66      23.663   5.986 -13.579  1.00  8.930          C  
ATOM   1013  H   LEU A  66      21.355   9.217 -14.018  1.00  7.430          H  
ATOM   1014  HA  LEU A  66      22.506   7.362 -15.818  1.00  7.740          H  
ATOM   1015 1HB  LEU A  66      20.444   6.994 -13.608  1.00 10.710          H  
ATOM   1016 2HB  LEU A  66      21.197   5.629 -14.432  1.00 10.710          H  
ATOM   1017  HG  LEU A  66      22.723   7.681 -12.817  1.00 10.710          H  
ATOM   1018 1HD1 LEU A  66      22.801   5.972 -11.079  1.00 10.710          H  
ATOM   1019 2HD1 LEU A  66      21.129   6.463 -11.424  1.00 10.710          H  
ATOM   1020 3HD1 LEU A  66      21.750   4.928 -12.062  1.00 10.710          H  
ATOM   1021 1HD2 LEU A  66      24.419   6.021 -12.815  1.00 10.710          H  
ATOM   1022 2HD2 LEU A  66      23.425   4.953 -13.818  1.00 10.710          H  
ATOM   1023 3HD2 LEU A  66      24.027   6.481 -14.455  1.00 10.710          H  
ATOM   1024  N   LYS A  67      19.221   7.534 -16.157  1.00  6.440          N  
ATOM   1025  CA  LYS A  67      18.173   7.128 -17.086  1.00  6.750          C  
ATOM   1026  C   LYS A  67      18.400   7.704 -18.472  1.00  6.830          C  
ATOM   1027  O   LYS A  67      18.247   6.996 -19.478  1.00  7.120          O  
ATOM   1028  CB  LYS A  67      16.799   7.530 -16.572  1.00  9.330          C  
ATOM   1029  CG  LYS A  67      15.599   7.098 -17.462  1.00  9.330          C  
ATOM   1030  CD  LYS A  67      14.240   7.434 -16.795  1.00  9.330          C  
ATOM   1031  CE  LYS A  67      13.054   7.108 -17.706  1.00  9.330          C  
ATOM   1032  NZ  LYS A  67      11.725   7.409 -17.043  1.00  9.330          N  
ATOM   1033  H   LYS A  67      19.000   8.105 -15.331  1.00  7.730          H  
ATOM   1034  HA  LYS A  67      18.198   6.042 -17.171  1.00  8.100          H  
ATOM   1035 1HB  LYS A  67      16.660   7.129 -15.570  1.00 11.190          H  
ATOM   1036 2HB  LYS A  67      16.782   8.615 -16.506  1.00 11.190          H  
ATOM   1037 1HG  LYS A  67      15.654   7.614 -18.422  1.00 11.190          H  
ATOM   1038 2HG  LYS A  67      15.653   6.025 -17.646  1.00 11.190          H  
ATOM   1039 1HD  LYS A  67      14.133   6.880 -15.860  1.00 11.190          H  
ATOM   1040 2HD  LYS A  67      14.200   8.498 -16.570  1.00 11.190          H  
ATOM   1041 1HE  LYS A  67      13.140   7.713 -18.605  1.00 11.190          H  
ATOM   1042 2HE  LYS A  67      13.082   6.055 -17.983  1.00 11.190          H  
ATOM   1043 1HZ  LYS A  67      10.968   7.207 -17.665  1.00 11.190          H  
ATOM   1044 2HZ  LYS A  67      11.595   6.855 -16.208  1.00 11.190          H  
ATOM   1045 3HZ  LYS A  67      11.653   8.403 -16.763  1.00 11.190          H  
ATOM   1046  N   ASP A  68      18.751   8.994 -18.533  1.00  6.750          N  
ATOM   1047  CA  ASP A  68      18.932   9.682 -19.799  1.00  7.080          C  
ATOM   1048  C   ASP A  68      20.138   9.145 -20.556  1.00  7.250          C  
ATOM   1049  O   ASP A  68      20.051   8.840 -21.750  1.00  7.510          O  
ATOM   1050  CB  ASP A  68      19.063  11.188 -19.529  1.00  9.780          C  
ATOM   1051  CG  ASP A  68      19.112  12.075 -20.774  1.00  9.780          C  
ATOM   1052  OD1 ASP A  68      18.448  11.770 -21.742  1.00  9.780          O  
ATOM   1053  OD2 ASP A  68      19.802  13.073 -20.738  1.00  9.780          O  
ATOM   1054  H   ASP A  68      18.868   9.540 -17.670  1.00  8.100          H  
ATOM   1055  HA  ASP A  68      18.045   9.517 -20.410  1.00  8.500          H  
ATOM   1056 1HB  ASP A  68      18.230  11.510 -18.902  1.00 11.740          H  
ATOM   1057 2HB  ASP A  68      19.975  11.359 -18.946  1.00 11.740          H  
ATOM   1058  N   MET A  69      21.270   9.025 -19.878  1.00  7.280          N  
ATOM   1059  CA  MET A  69      22.471   8.575 -20.542  1.00  7.780          C  
ATOM   1060  C   MET A  69      22.343   7.132 -20.978  1.00  7.920          C  
ATOM   1061  O   MET A  69      22.820   6.763 -22.057  1.00  8.320          O  
ATOM   1062  CB  MET A  69      23.642   8.814 -19.627  1.00 10.690          C  
ATOM   1063  CG  MET A  69      23.895  10.292 -19.366  1.00 10.690          C  
ATOM   1064  SD  MET A  69      24.269  11.270 -20.850  1.00 10.690          S  
ATOM   1065  CE  MET A  69      22.712  12.070 -21.254  1.00 10.690          C  
ATOM   1066  H   MET A  69      21.300   9.264 -18.887  1.00  8.740          H  
ATOM   1067  HA  MET A  69      22.609   9.159 -21.446  1.00  9.340          H  
ATOM   1068 1HB  MET A  69      23.454   8.333 -18.665  1.00 12.830          H  
ATOM   1069 2HB  MET A  69      24.532   8.378 -20.043  1.00 12.830          H  
ATOM   1070 1HG  MET A  69      23.009  10.719 -18.905  1.00 12.830          H  
ATOM   1071 2HG  MET A  69      24.708  10.383 -18.671  1.00 12.830          H  
ATOM   1072 1HE  MET A  69      22.841  12.693 -22.138  1.00 12.830          H  
ATOM   1073 2HE  MET A  69      21.944  11.338 -21.457  1.00 12.830          H  
ATOM   1074 3HE  MET A  69      22.389  12.695 -20.419  1.00 12.830          H  
ATOM   1075  N   ALA A  70      21.688   6.290 -20.169  1.00  7.750          N  
ATOM   1076  CA  ALA A  70      21.493   4.918 -20.582  1.00  8.150          C  
ATOM   1077  C   ALA A  70      20.618   4.869 -21.830  1.00  8.170          C  
ATOM   1078  O   ALA A  70      20.939   4.186 -22.803  1.00  8.660          O  
ATOM   1079  CB  ALA A  70      20.826   4.126 -19.478  1.00 11.250          C  
ATOM   1080  H   ALA A  70      21.343   6.574 -19.250  1.00  9.300          H  
ATOM   1081  HA  ALA A  70      22.468   4.484 -20.808  1.00  9.780          H  
ATOM   1082 1HB  ALA A  70      20.698   3.096 -19.796  1.00 13.500          H  
ATOM   1083 2HB  ALA A  70      21.429   4.160 -18.592  1.00 13.500          H  
ATOM   1084 3HB  ALA A  70      19.852   4.568 -19.259  1.00 13.500          H  
ATOM   1085  N   SER A  71      19.547   5.680 -21.849  1.00  7.780          N  
ATOM   1086  CA  SER A  71      18.599   5.708 -22.961  1.00  7.920          C  
ATOM   1087  C   SER A  71      19.268   6.128 -24.258  1.00  8.070          C  
ATOM   1088  O   SER A  71      18.992   5.577 -25.326  1.00  8.260          O  
ATOM   1089  CB  SER A  71      17.459   6.661 -22.646  1.00 11.030          C  
ATOM   1090  OG  SER A  71      16.698   6.201 -21.559  1.00 11.030          O  
ATOM   1091  H   SER A  71      19.318   6.245 -21.029  1.00  9.340          H  
ATOM   1092  HA  SER A  71      18.192   4.706 -23.089  1.00  9.500          H  
ATOM   1093 1HB  SER A  71      17.859   7.648 -22.419  1.00 13.240          H  
ATOM   1094 2HB  SER A  71      16.824   6.760 -23.523  1.00 13.240          H  
ATOM   1095  HG  SER A  71      17.243   6.380 -20.763  1.00 13.240          H  
ATOM   1096  N   GLN A  72      20.198   7.074 -24.155  1.00  8.110          N  
ATOM   1097  CA  GLN A  72      20.929   7.580 -25.306  1.00  8.480          C  
ATOM   1098  C   GLN A  72      22.143   6.718 -25.685  1.00  8.840          C  
ATOM   1099  O   GLN A  72      22.850   7.043 -26.641  1.00  9.540          O  
ATOM   1100  CB  GLN A  72      21.422   9.009 -25.043  1.00 11.720          C  
ATOM   1101  CG  GLN A  72      20.336  10.070 -24.892  1.00 11.720          C  
ATOM   1102  CD  GLN A  72      20.935  11.451 -24.648  1.00 11.720          C  
ATOM   1103  OE1 GLN A  72      21.982  11.781 -25.225  1.00 11.720          O  
ATOM   1104  NE2 GLN A  72      20.299  12.260 -23.816  1.00 11.720          N  
ATOM   1105  H   GLN A  72      20.331   7.517 -23.238  1.00  9.730          H  
ATOM   1106  HA  GLN A  72      20.251   7.594 -26.156  1.00 10.180          H  
ATOM   1107 1HB  GLN A  72      22.003   9.014 -24.115  1.00 14.070          H  
ATOM   1108 2HB  GLN A  72      22.088   9.316 -25.846  1.00 14.070          H  
ATOM   1109 1HG  GLN A  72      19.743  10.104 -25.802  1.00 14.070          H  
ATOM   1110 2HG  GLN A  72      19.700   9.823 -24.041  1.00 14.070          H  
ATOM   1111 1HE2 GLN A  72      20.656  13.170 -23.615  1.00 14.070          H  
ATOM   1112 2HE2 GLN A  72      19.443  11.972 -23.318  1.00 14.070          H  
ATOM   1113  N   GLY A  73      22.430   5.660 -24.918  1.00  8.570          N  
ATOM   1114  CA  GLY A  73      23.583   4.805 -25.171  1.00  9.060          C  
ATOM   1115  C   GLY A  73      24.897   5.372 -24.626  1.00  9.370          C  
ATOM   1116  O   GLY A  73      25.986   4.864 -24.925  1.00  9.860          O  
ATOM   1117  H   GLY A  73      21.804   5.389 -24.156  1.00 10.280          H  
ATOM   1118 1HA  GLY A  73      23.391   3.836 -24.712  1.00 10.870          H  
ATOM   1119 2HA  GLY A  73      23.673   4.634 -26.241  1.00 10.870          H  
ATOM   1120  N   ASP A  74      24.834   6.465 -23.866  1.00  9.250          N  
ATOM   1121  CA  ASP A  74      26.052   7.078 -23.378  1.00  9.720          C  
ATOM   1122  C   ASP A  74      26.451   6.428 -22.079  1.00  9.540          C  
ATOM   1123  O   ASP A  74      26.244   6.964 -20.985  1.00  9.370          O  
ATOM   1124  CB  ASP A  74      25.897   8.589 -23.220  1.00 13.420          C  
ATOM   1125  CG  ASP A  74      27.232   9.297 -22.888  1.00 13.420          C  
ATOM   1126  OD1 ASP A  74      28.203   8.619 -22.544  1.00 13.420          O  
ATOM   1127  OD2 ASP A  74      27.279  10.513 -22.969  1.00 13.420          O  
ATOM   1128  H   ASP A  74      23.931   6.830 -23.570  1.00 11.100          H  
ATOM   1129  HA  ASP A  74      26.846   6.902 -24.104  1.00 11.660          H  
ATOM   1130 1HB  ASP A  74      25.494   9.011 -24.142  1.00 16.100          H  
ATOM   1131 2HB  ASP A  74      25.177   8.792 -22.432  1.00 16.100          H  
ATOM   1132  N   TYR A  75      27.061   5.269 -22.219  1.00  9.680          N  
ATOM   1133  CA  TYR A  75      27.402   4.469 -21.067  1.00  9.620          C  
ATOM   1134  C   TYR A  75      28.541   5.077 -20.271  1.00  9.380          C  
ATOM   1135  O   TYR A  75      28.667   4.818 -19.072  1.00  9.200          O  
ATOM   1136  CB  TYR A  75      27.670   3.040 -21.502  1.00 13.490          C  
ATOM   1137  CG  TYR A  75      26.380   2.411 -21.958  1.00 13.490          C  
ATOM   1138  CD1 TYR A  75      26.161   2.158 -23.293  1.00 13.490          C  
ATOM   1139  CD2 TYR A  75      25.392   2.138 -21.035  1.00 13.490          C  
ATOM   1140  CE1 TYR A  75      24.961   1.627 -23.703  1.00 13.490          C  
ATOM   1141  CE2 TYR A  75      24.190   1.615 -21.438  1.00 13.490          C  
ATOM   1142  CZ  TYR A  75      23.971   1.358 -22.769  1.00 13.490          C  
ATOM   1143  OH  TYR A  75      22.770   0.836 -23.180  1.00 13.490          O  
ATOM   1144  H   TYR A  75      27.161   4.928 -23.179  1.00 11.620          H  
ATOM   1145  HA  TYR A  75      26.531   4.451 -20.415  1.00 11.540          H  
ATOM   1146 1HB  TYR A  75      28.386   3.021 -22.325  1.00 16.190          H  
ATOM   1147 2HB  TYR A  75      28.075   2.460 -20.675  1.00 16.190          H  
ATOM   1148  HD1 TYR A  75      26.932   2.383 -24.031  1.00 16.190          H  
ATOM   1149  HD2 TYR A  75      25.565   2.345 -19.982  1.00 16.190          H  
ATOM   1150  HE1 TYR A  75      24.787   1.430 -24.759  1.00 16.190          H  
ATOM   1151  HE2 TYR A  75      23.412   1.408 -20.701  1.00 16.190          H  
ATOM   1152  HH  TYR A  75      22.182   0.753 -22.424  1.00 16.190          H  
ATOM   1153  N   ALA A  76      29.413   5.856 -20.918  1.00  9.520          N  
ATOM   1154  CA  ALA A  76      30.483   6.490 -20.162  1.00  9.450          C  
ATOM   1155  C   ALA A  76      29.895   7.493 -19.169  1.00  9.530          C  
ATOM   1156  O   ALA A  76      30.276   7.512 -17.989  1.00  9.270          O  
ATOM   1157  CB  ALA A  76      31.446   7.190 -21.098  1.00 13.260          C  
ATOM   1158  H   ALA A  76      29.328   6.020 -21.916  1.00 11.420          H  
ATOM   1159  HA  ALA A  76      31.013   5.721 -19.601  1.00 11.340          H  
ATOM   1160 1HB  ALA A  76      32.242   7.652 -20.519  1.00 15.910          H  
ATOM   1161 2HB  ALA A  76      31.869   6.468 -21.792  1.00 15.910          H  
ATOM   1162 3HB  ALA A  76      30.906   7.962 -21.656  1.00 15.910          H  
ATOM   1163  N   SER A  77      28.925   8.294 -19.639  1.00  9.950          N  
ATOM   1164  CA  SER A  77      28.267   9.283 -18.793  1.00 10.140          C  
ATOM   1165  C   SER A  77      27.418   8.599 -17.725  1.00  9.700          C  
ATOM   1166  O   SER A  77      27.321   9.086 -16.590  1.00  9.610          O  
ATOM   1167  CB  SER A  77      27.453  10.218 -19.642  1.00 14.120          C  
ATOM   1168  OG  SER A  77      28.288  10.990 -20.473  1.00 14.120          O  
ATOM   1169  H   SER A  77      28.672   8.268 -20.643  1.00 11.940          H  
ATOM   1170  HA  SER A  77      29.036   9.871 -18.296  1.00 12.170          H  
ATOM   1171 1HB  SER A  77      26.768   9.633 -20.236  1.00 16.940          H  
ATOM   1172 2HB  SER A  77      26.874  10.873 -19.011  1.00 16.940          H  
ATOM   1173  HG  SER A  77      27.803  11.111 -21.329  1.00 16.940          H  
ATOM   1174  N   GLN A  78      26.781   7.478 -18.085  1.00  9.510          N  
ATOM   1175  CA  GLN A  78      26.002   6.737 -17.109  1.00  9.260          C  
ATOM   1176  C   GLN A  78      26.931   6.256 -15.990  1.00  8.660          C  
ATOM   1177  O   GLN A  78      26.609   6.412 -14.812  1.00  8.470          O  
ATOM   1178  CB  GLN A  78      25.301   5.534 -17.736  1.00 13.060          C  
ATOM   1179  CG  GLN A  78      24.426   4.765 -16.764  1.00 13.060          C  
ATOM   1180  CD  GLN A  78      23.810   3.568 -17.351  1.00 13.060          C  
ATOM   1181  OE1 GLN A  78      23.853   3.361 -18.557  1.00 13.060          O  
ATOM   1182  NE2 GLN A  78      23.210   2.748 -16.507  1.00 13.060          N  
ATOM   1183  H   GLN A  78      26.837   7.154 -19.058  1.00 11.410          H  
ATOM   1184  HA  GLN A  78      25.253   7.400 -16.678  1.00 11.110          H  
ATOM   1185 1HB  GLN A  78      24.688   5.861 -18.581  1.00 15.680          H  
ATOM   1186 2HB  GLN A  78      26.049   4.847 -18.121  1.00 15.680          H  
ATOM   1187 1HG  GLN A  78      25.011   4.458 -15.898  1.00 15.680          H  
ATOM   1188 2HG  GLN A  78      23.614   5.410 -16.465  1.00 15.680          H  
ATOM   1189 1HE2 GLN A  78      22.767   1.916 -16.844  1.00 15.680          H  
ATOM   1190 2HE2 GLN A  78      23.193   2.956 -15.528  1.00 15.680          H  
ATOM   1191  N   ALA A  79      28.098   5.690 -16.352  1.00  8.450          N  
ATOM   1192  CA  ALA A  79      29.052   5.206 -15.359  1.00  8.020          C  
ATOM   1193  C   ALA A  79      29.511   6.339 -14.452  1.00  7.950          C  
ATOM   1194  O   ALA A  79      29.719   6.123 -13.251  1.00  7.650          O  
ATOM   1195  CB  ALA A  79      30.246   4.565 -16.040  1.00 11.400          C  
ATOM   1196  H   ALA A  79      28.315   5.552 -17.345  1.00 10.140          H  
ATOM   1197  HA  ALA A  79      28.552   4.459 -14.747  1.00  9.620          H  
ATOM   1198 1HB  ALA A  79      30.940   4.184 -15.298  1.00 13.680          H  
ATOM   1199 2HB  ALA A  79      29.902   3.745 -16.671  1.00 13.680          H  
ATOM   1200 3HB  ALA A  79      30.746   5.308 -16.660  1.00 13.680          H  
ATOM   1201  N   SER A  80      29.679   7.542 -15.009  1.00  8.350          N  
ATOM   1202  CA  SER A  80      30.051   8.696 -14.203  1.00  8.450          C  
ATOM   1203  C   SER A  80      28.982   8.949 -13.157  1.00  8.310          C  
ATOM   1204  O   SER A  80      29.291   9.096 -11.977  1.00  8.060          O  
ATOM   1205  CB  SER A  80      30.231   9.933 -15.057  1.00 11.790          C  
ATOM   1206  OG  SER A  80      30.553  11.053 -14.264  1.00 11.790          O  
ATOM   1207  H   SER A  80      29.592   7.633 -16.027  1.00 10.020          H  
ATOM   1208  HA  SER A  80      30.990   8.481 -13.697  1.00 10.140          H  
ATOM   1209 1HB  SER A  80      31.023   9.753 -15.786  1.00 14.150          H  
ATOM   1210 2HB  SER A  80      29.326  10.133 -15.612  1.00 14.150          H  
ATOM   1211  HG  SER A  80      30.778  11.750 -14.887  1.00 14.150          H  
ATOM   1212  N   ALA A  81      27.714   8.947 -13.564  1.00  8.570          N  
ATOM   1213  CA  ALA A  81      26.627   9.153 -12.610  1.00  8.610          C  
ATOM   1214  C   ALA A  81      26.644   8.069 -11.515  1.00  8.090          C  
ATOM   1215  O   ALA A  81      26.466   8.365 -10.323  1.00  7.960          O  
ATOM   1216  CB  ALA A  81      25.321   9.189 -13.356  1.00 12.040          C  
ATOM   1217  H   ALA A  81      27.519   8.851 -14.570  1.00 10.280          H  
ATOM   1218  HA  ALA A  81      26.767  10.114 -12.135  1.00 10.330          H  
ATOM   1219 1HB  ALA A  81      24.487   9.382 -12.710  1.00 14.450          H  
ATOM   1220 2HB  ALA A  81      25.398   9.961 -14.066  1.00 14.450          H  
ATOM   1221 3HB  ALA A  81      25.181   8.266 -13.857  1.00 14.450          H  
ATOM   1222  N   VAL A  82      26.992   6.835 -11.877  1.00  7.880          N  
ATOM   1223  CA  VAL A  82      27.045   5.801 -10.851  1.00  7.570          C  
ATOM   1224  C   VAL A  82      28.133   6.243  -9.827  1.00  7.150          C  
ATOM   1225  O   VAL A  82      27.908   6.190  -8.606  1.00  6.950          O  
ATOM   1226  CB  VAL A  82      27.380   4.402 -11.460  1.00 10.720          C  
ATOM   1227  CG1 VAL A  82      27.567   3.378 -10.368  1.00 10.720          C  
ATOM   1228  CG2 VAL A  82      26.297   3.942 -12.410  1.00 10.720          C  
ATOM   1229  H   VAL A  82      27.110   6.631 -12.876  1.00  9.460          H  
ATOM   1230  HA  VAL A  82      26.081   5.743 -10.350  1.00  9.080          H  
ATOM   1231  HB  VAL A  82      28.313   4.477 -11.996  1.00 12.870          H  
ATOM   1232 1HG1 VAL A  82      27.828   2.416 -10.805  1.00 12.870          H  
ATOM   1233 2HG1 VAL A  82      28.325   3.678  -9.723  1.00 12.870          H  
ATOM   1234 3HG1 VAL A  82      26.643   3.277  -9.801  1.00 12.870          H  
ATOM   1235 1HG2 VAL A  82      26.567   2.972 -12.829  1.00 12.870          H  
ATOM   1236 2HG2 VAL A  82      25.354   3.857 -11.874  1.00 12.870          H  
ATOM   1237 3HG2 VAL A  82      26.199   4.651 -13.206  1.00 12.870          H  
ATOM   1238  N   ALA A  83      29.297   6.701 -10.337  1.00  7.150          N  
ATOM   1239  CA  ALA A  83      30.394   7.197  -9.491  1.00  6.980          C  
ATOM   1240  C   ALA A  83      29.966   8.389  -8.651  1.00  6.910          C  
ATOM   1241  O   ALA A  83      30.403   8.522  -7.502  1.00  6.720          O  
ATOM   1242  CB  ALA A  83      31.604   7.594 -10.310  1.00  9.840          C  
ATOM   1243  H   ALA A  83      29.414   6.671 -11.357  1.00  8.580          H  
ATOM   1244  HA  ALA A  83      30.683   6.410  -8.823  1.00  8.380          H  
ATOM   1245 1HB  ALA A  83      32.395   7.925  -9.641  1.00 11.810          H  
ATOM   1246 2HB  ALA A  83      31.943   6.764 -10.866  1.00 11.810          H  
ATOM   1247 3HB  ALA A  83      31.351   8.396 -10.983  1.00 11.810          H  
ATOM   1248  N   GLN A  84      29.109   9.243  -9.208  1.00  7.180          N  
ATOM   1249  CA  GLN A  84      28.620  10.414  -8.503  1.00  7.260          C  
ATOM   1250  C   GLN A  84      27.858   9.991  -7.260  1.00  6.980          C  
ATOM   1251  O   GLN A  84      27.952  10.675  -6.243  1.00  6.800          O  
ATOM   1252  CB  GLN A  84      27.762  11.301  -9.407  1.00 10.130          C  
ATOM   1253  CG  GLN A  84      28.555  12.027 -10.500  1.00 10.130          C  
ATOM   1254  CD  GLN A  84      27.669  12.754 -11.479  1.00 10.130          C  
ATOM   1255  OE1 GLN A  84      26.683  13.387 -11.086  1.00 10.130          O  
ATOM   1256  NE2 GLN A  84      28.005  12.663 -12.770  1.00 10.130          N  
ATOM   1257  H   GLN A  84      28.854   9.082 -10.187  1.00  8.620          H  
ATOM   1258  HA  GLN A  84      29.477  11.003  -8.185  1.00  8.710          H  
ATOM   1259 1HB  GLN A  84      27.010  10.705  -9.881  1.00 12.160          H  
ATOM   1260 2HB  GLN A  84      27.251  12.048  -8.802  1.00 12.160          H  
ATOM   1261 1HG  GLN A  84      29.199  12.762 -10.023  1.00 12.160          H  
ATOM   1262 2HG  GLN A  84      29.159  11.315 -11.044  1.00 12.160          H  
ATOM   1263 1HE2 GLN A  84      27.451  13.124 -13.464  1.00 12.160          H  
ATOM   1264 2HE2 GLN A  84      28.824  12.129 -13.062  1.00 12.160          H  
ATOM   1265  N   THR A  85      27.129   8.866  -7.305  1.00  7.050          N  
ATOM   1266  CA  THR A  85      26.410   8.440  -6.099  1.00  7.020          C  
ATOM   1267  C   THR A  85      27.417   8.192  -4.997  1.00  6.630          C  
ATOM   1268  O   THR A  85      27.228   8.637  -3.860  1.00  6.530          O  
ATOM   1269  CB  THR A  85      25.613   7.123  -6.267  1.00  9.840          C  
ATOM   1270  OG1 THR A  85      24.635   7.277  -7.256  1.00  9.840          O  
ATOM   1271  CG2 THR A  85      24.907   6.784  -4.943  1.00  9.840          C  
ATOM   1272  H   THR A  85      27.067   8.351  -8.192  1.00  8.460          H  
ATOM   1273  HA  THR A  85      25.733   9.233  -5.788  1.00  8.420          H  
ATOM   1274  HB  THR A  85      26.284   6.311  -6.549  1.00 11.810          H  
ATOM   1275  HG1 THR A  85      25.070   7.269  -8.117  1.00 11.810          H  
ATOM   1276 1HG2 THR A  85      24.336   5.866  -5.068  1.00 11.810          H  
ATOM   1277 2HG2 THR A  85      25.632   6.641  -4.148  1.00 11.810          H  
ATOM   1278 3HG2 THR A  85      24.234   7.596  -4.676  1.00 11.810          H  
ATOM   1279  N   ALA A  86      28.483   7.453  -5.327  1.00  6.540          N  
ATOM   1280  CA  ALA A  86      29.522   7.177  -4.332  1.00  6.430          C  
ATOM   1281  C   ALA A  86      30.192   8.469  -3.857  1.00  6.240          C  
ATOM   1282  O   ALA A  86      30.521   8.614  -2.677  1.00  6.220          O  
ATOM   1283  CB  ALA A  86      30.560   6.231  -4.877  1.00  9.050          C  
ATOM   1284  H   ALA A  86      28.524   7.087  -6.290  1.00  7.850          H  
ATOM   1285  HA  ALA A  86      29.040   6.716  -3.476  1.00  7.720          H  
ATOM   1286 1HB  ALA A  86      31.299   6.020  -4.106  1.00 10.860          H  
ATOM   1287 2HB  ALA A  86      30.071   5.312  -5.169  1.00 10.860          H  
ATOM   1288 3HB  ALA A  86      31.048   6.684  -5.739  1.00 10.860          H  
ATOM   1289  N   GLY A  87      30.383   9.416  -4.781  1.00  6.280          N  
ATOM   1290  CA  GLY A  87      30.978  10.713  -4.479  1.00  6.330          C  
ATOM   1291  C   GLY A  87      30.145  11.428  -3.421  1.00  6.150          C  
ATOM   1292  O   GLY A  87      30.670  11.908  -2.405  1.00  6.140          O  
ATOM   1293  H   GLY A  87      30.142   9.196  -5.753  1.00  7.540          H  
ATOM   1294 1HA  GLY A  87      32.000  10.580  -4.129  1.00  7.600          H  
ATOM   1295 2HA  GLY A  87      31.011  11.310  -5.391  1.00  7.600          H  
ATOM   1296  N   ILE A  88      28.835  11.471  -3.658  1.00  6.170          N  
ATOM   1297  CA  ILE A  88      27.886  12.108  -2.769  1.00  6.190          C  
ATOM   1298  C   ILE A  88      27.954  11.447  -1.396  1.00  6.040          C  
ATOM   1299  O   ILE A  88      28.063  12.152  -0.388  1.00  6.000          O  
ATOM   1300  CB  ILE A  88      26.458  12.043  -3.382  1.00  8.660          C  
ATOM   1301  CG1 ILE A  88      26.378  12.950  -4.642  1.00  8.660          C  
ATOM   1302  CG2 ILE A  88      25.415  12.428  -2.364  1.00  8.660          C  
ATOM   1303  CD1 ILE A  88      25.132  12.713  -5.513  1.00  8.660          C  
ATOM   1304  H   ILE A  88      28.499  11.063  -4.534  1.00  7.400          H  
ATOM   1305  HA  ILE A  88      28.165  13.155  -2.658  1.00  7.430          H  
ATOM   1306  HB  ILE A  88      26.265  11.024  -3.720  1.00 10.390          H  
ATOM   1307 1HG1 ILE A  88      26.382  13.990  -4.324  1.00 10.390          H  
ATOM   1308 2HG1 ILE A  88      27.259  12.782  -5.250  1.00 10.390          H  
ATOM   1309 1HG2 ILE A  88      24.429  12.366  -2.785  1.00 10.390          H  
ATOM   1310 2HG2 ILE A  88      25.475  11.749  -1.555  1.00 10.390          H  
ATOM   1311 3HG2 ILE A  88      25.595  13.448  -2.016  1.00 10.390          H  
ATOM   1312 1HD1 ILE A  88      25.163  13.380  -6.375  1.00 10.390          H  
ATOM   1313 2HD1 ILE A  88      25.133  11.680  -5.858  1.00 10.390          H  
ATOM   1314 3HD1 ILE A  88      24.227  12.905  -4.952  1.00 10.390          H  
ATOM   1315  N   ILE A  89      27.954  10.107  -1.352  1.00  6.110          N  
ATOM   1316  CA  ILE A  89      28.057   9.399  -0.083  1.00  6.280          C  
ATOM   1317  C   ILE A  89      29.348   9.715   0.642  1.00  6.200          C  
ATOM   1318  O   ILE A  89      29.329   9.945   1.850  1.00  6.330          O  
ATOM   1319  CB  ILE A  89      27.968   7.868  -0.251  1.00  8.720          C  
ATOM   1320  CG1 ILE A  89      26.526   7.471  -0.674  1.00  8.720          C  
ATOM   1321  CG2 ILE A  89      28.431   7.150   1.054  1.00  8.720          C  
ATOM   1322  CD1 ILE A  89      26.378   6.025  -1.158  1.00  8.720          C  
ATOM   1323  H   ILE A  89      27.850   9.578  -2.225  1.00  7.330          H  
ATOM   1324  HA  ILE A  89      27.228   9.711   0.544  1.00  7.540          H  
ATOM   1325  HB  ILE A  89      28.627   7.566  -1.065  1.00 10.470          H  
ATOM   1326 1HG1 ILE A  89      25.864   7.623   0.179  1.00 10.470          H  
ATOM   1327 2HG1 ILE A  89      26.208   8.135  -1.478  1.00 10.470          H  
ATOM   1328 1HG2 ILE A  89      28.390   6.075   0.907  1.00 10.470          H  
ATOM   1329 2HG2 ILE A  89      29.453   7.406   1.311  1.00 10.470          H  
ATOM   1330 3HG2 ILE A  89      27.776   7.440   1.877  1.00 10.470          H  
ATOM   1331 1HD1 ILE A  89      25.341   5.849  -1.434  1.00 10.470          H  
ATOM   1332 2HD1 ILE A  89      27.016   5.867  -2.030  1.00 10.470          H  
ATOM   1333 3HD1 ILE A  89      26.661   5.323  -0.382  1.00 10.470          H  
ATOM   1334  N   ALA A  90      30.478   9.707  -0.059  1.00  6.170          N  
ATOM   1335  CA  ALA A  90      31.741   9.962   0.605  1.00  6.380          C  
ATOM   1336  C   ALA A  90      31.746  11.308   1.316  1.00  6.290          C  
ATOM   1337  O   ALA A  90      32.189  11.402   2.465  1.00  6.520          O  
ATOM   1338  CB  ALA A  90      32.864   9.921  -0.410  1.00  8.850          C  
ATOM   1339  H   ALA A  90      30.460   9.476  -1.056  1.00  7.400          H  
ATOM   1340  HA  ALA A  90      31.895   9.182   1.348  1.00  7.660          H  
ATOM   1341 1HB  ALA A  90      33.815  10.084   0.092  1.00 10.620          H  
ATOM   1342 2HB  ALA A  90      32.867   8.948  -0.903  1.00 10.620          H  
ATOM   1343 3HB  ALA A  90      32.702  10.703  -1.155  1.00 10.620          H  
ATOM   1344  N   HIS A  91      31.158  12.337   0.708  1.00  6.100          N  
ATOM   1345  CA  HIS A  91      31.129  13.628   1.387  1.00  6.170          C  
ATOM   1346  C   HIS A  91      30.170  13.580   2.580  1.00  6.120          C  
ATOM   1347  O   HIS A  91      30.495  14.024   3.691  1.00  6.310          O  
ATOM   1348  CB  HIS A  91      30.686  14.730   0.419  1.00  8.610          C  
ATOM   1349  CG  HIS A  91      31.706  15.083  -0.630  1.00  8.610          C  
ATOM   1350  ND1 HIS A  91      32.920  15.667  -0.322  1.00  8.610          N  
ATOM   1351  CD2 HIS A  91      31.686  14.949  -1.979  1.00  8.610          C  
ATOM   1352  CE1 HIS A  91      33.602  15.870  -1.435  1.00  8.610          C  
ATOM   1353  NE2 HIS A  91      32.875  15.446  -2.453  1.00  8.610          N  
ATOM   1354  H   HIS A  91      30.825  12.232  -0.260  1.00  7.320          H  
ATOM   1355  HA  HIS A  91      32.122  13.871   1.757  1.00  7.400          H  
ATOM   1356 1HB  HIS A  91      29.776  14.405  -0.096  1.00 10.330          H  
ATOM   1357 2HB  HIS A  91      30.441  15.629   0.979  1.00 10.330          H  
ATOM   1358  HD2 HIS A  91      30.875  14.528  -2.576  1.00 10.330          H  
ATOM   1359  HE1 HIS A  91      34.594  16.314  -1.503  1.00 10.330          H  
ATOM   1360  HE2 HIS A  91      33.147  15.479  -3.426  1.00 10.330          H  
ATOM   1361  N   LEU A  92      29.010  12.963   2.371  1.00  6.060          N  
ATOM   1362  CA  LEU A  92      27.977  12.844   3.383  1.00  6.240          C  
ATOM   1363  C   LEU A  92      28.397  12.010   4.571  1.00  6.390          C  
ATOM   1364  O   LEU A  92      27.949  12.294   5.686  1.00  6.500          O  
ATOM   1365  CB  LEU A  92      26.729  12.246   2.764  1.00  8.660          C  
ATOM   1366  CG  LEU A  92      25.982  13.122   1.763  1.00  8.660          C  
ATOM   1367  CD1 LEU A  92      25.030  12.260   1.074  1.00  8.660          C  
ATOM   1368  CD2 LEU A  92      25.229  14.255   2.479  1.00  8.660          C  
ATOM   1369  H   LEU A  92      28.806  12.595   1.434  1.00  7.270          H  
ATOM   1370  HA  LEU A  92      27.758  13.842   3.751  1.00  7.490          H  
ATOM   1371 1HB  LEU A  92      27.013  11.331   2.259  1.00 10.400          H  
ATOM   1372 2HB  LEU A  92      26.034  11.990   3.560  1.00 10.400          H  
ATOM   1373  HG  LEU A  92      26.670  13.547   1.043  1.00 10.400          H  
ATOM   1374 1HD1 LEU A  92      24.467  12.836   0.346  1.00 10.400          H  
ATOM   1375 2HD1 LEU A  92      25.568  11.465   0.586  1.00 10.400          H  
ATOM   1376 3HD1 LEU A  92      24.392  11.842   1.750  1.00 10.400          H  
ATOM   1377 1HD2 LEU A  92      24.683  14.844   1.740  1.00 10.400          H  
ATOM   1378 2HD2 LEU A  92      24.525  13.837   3.195  1.00 10.400          H  
ATOM   1379 3HD2 LEU A  92      25.925  14.903   3.000  1.00 10.400          H  
ATOM   1380  N   SER A  93      29.329  11.056   4.363  1.00  6.560          N  
ATOM   1381  CA  SER A  93      29.797  10.121   5.388  1.00  6.980          C  
ATOM   1382  C   SER A  93      30.337  10.838   6.598  1.00  7.070          C  
ATOM   1383  O   SER A  93      30.364  10.274   7.690  1.00  7.410          O  
ATOM   1384  CB  SER A  93      30.885   9.204   4.855  1.00  9.600          C  
ATOM   1385  OG  SER A  93      32.102   9.888   4.678  1.00  9.600          O  
ATOM   1386  H   SER A  93      29.630  10.872   3.403  1.00  7.870          H  
ATOM   1387  HA  SER A  93      28.978   9.513   5.717  1.00  8.380          H  
ATOM   1388 1HB  SER A  93      31.026   8.378   5.550  1.00 11.520          H  
ATOM   1389 2HB  SER A  93      30.566   8.779   3.902  1.00 11.520          H  
ATOM   1390  HG  SER A  93      32.027  10.413   3.855  1.00 11.520          H  
ATOM   1391  N   ALA A  94      30.686  12.115   6.465  1.00  6.970          N  
ATOM   1392  CA  ALA A  94      31.181  12.863   7.601  1.00  7.340          C  
ATOM   1393  C   ALA A  94      30.150  12.851   8.740  1.00  6.930          C  
ATOM   1394  O   ALA A  94      30.516  12.919   9.914  1.00  7.170          O  
ATOM   1395  CB  ALA A  94      31.479  14.291   7.186  1.00 10.130          C  
ATOM   1396  H   ALA A  94      30.617  12.569   5.544  1.00  8.360          H  
ATOM   1397  HA  ALA A  94      32.093  12.386   7.956  1.00  8.810          H  
ATOM   1398 1HB  ALA A  94      31.863  14.846   8.039  1.00 12.150          H  
ATOM   1399 2HB  ALA A  94      32.218  14.287   6.385  1.00 12.150          H  
ATOM   1400 3HB  ALA A  94      30.562  14.759   6.828  1.00 12.150          H  
ATOM   1401  N   GLY A  95      28.855  12.816   8.384  1.00  6.480          N  
ATOM   1402  CA  GLY A  95      27.758  12.825   9.339  1.00  6.220          C  
ATOM   1403  C   GLY A  95      26.928  11.531   9.366  1.00  5.770          C  
ATOM   1404  O   GLY A  95      25.803  11.546   9.872  1.00  5.800          O  
ATOM   1405  H   GLY A  95      28.608  12.758   7.392  1.00  7.780          H  
ATOM   1406 1HA  GLY A  95      28.156  13.015  10.335  1.00  7.460          H  
ATOM   1407 2HA  GLY A  95      27.101  13.660   9.103  1.00  7.460          H  
ATOM   1408  N   ILE A  96      27.435  10.422   8.813  1.00  5.560          N  
ATOM   1409  CA  ILE A  96      26.616   9.208   8.771  1.00  5.340          C  
ATOM   1410  C   ILE A  96      26.970   8.230   9.920  1.00  5.010          C  
ATOM   1411  O   ILE A  96      28.133   7.853  10.052  1.00  5.060          O  
ATOM   1412  CB  ILE A  96      26.693   8.479   7.396  1.00  7.560          C  
ATOM   1413  CG1 ILE A  96      26.179   9.390   6.265  1.00  7.560          C  
ATOM   1414  CG2 ILE A  96      25.830   7.298   7.432  1.00  7.560          C  
ATOM   1415  CD1 ILE A  96      26.351   8.874   4.807  1.00  7.560          C  
ATOM   1416  H   ILE A  96      28.397  10.429   8.449  1.00  6.670          H  
ATOM   1417  HA  ILE A  96      25.591   9.523   8.833  1.00  6.410          H  
ATOM   1418  HB  ILE A  96      27.721   8.190   7.191  1.00  9.080          H  
ATOM   1419 1HG1 ILE A  96      25.141   9.535   6.423  1.00  9.080          H  
ATOM   1420 2HG1 ILE A  96      26.674  10.339   6.357  1.00  9.080          H  
ATOM   1421 1HG2 ILE A  96      25.859   6.766   6.500  1.00  9.080          H  
ATOM   1422 2HG2 ILE A  96      26.161   6.651   8.212  1.00  9.080          H  
ATOM   1423 3HG2 ILE A  96      24.806   7.608   7.621  1.00  9.080          H  
ATOM   1424 1HD1 ILE A  96      25.935   9.614   4.131  1.00  9.080          H  
ATOM   1425 2HD1 ILE A  96      27.378   8.711   4.550  1.00  9.080          H  
ATOM   1426 3HD1 ILE A  96      25.811   7.946   4.663  1.00  9.080          H  
ATOM   1427  N   PRO A  97      25.990   7.812  10.766  1.00  4.930          N  
ATOM   1428  CA  PRO A  97      26.123   6.880  11.889  1.00  4.790          C  
ATOM   1429  C   PRO A  97      26.642   5.514  11.462  1.00  4.650          C  
ATOM   1430  O   PRO A  97      26.460   5.122  10.317  1.00  4.800          O  
ATOM   1431  CB  PRO A  97      24.685   6.755  12.411  1.00  7.190          C  
ATOM   1432  CG  PRO A  97      23.998   8.019  11.993  1.00  7.190          C  
ATOM   1433  CD  PRO A  97      24.618   8.404  10.677  1.00  7.190          C  
ATOM   1434  HA  PRO A  97      26.785   7.331  12.649  1.00  5.750          H  
ATOM   1435 1HB  PRO A  97      24.214   5.856  11.989  1.00  8.620          H  
ATOM   1436 2HB  PRO A  97      24.694   6.622  13.502  1.00  8.620          H  
ATOM   1437 1HG  PRO A  97      22.913   7.850  11.915  1.00  8.620          H  
ATOM   1438 2HG  PRO A  97      24.138   8.796  12.762  1.00  8.620          H  
ATOM   1439 1HD  PRO A  97      24.047   8.008   9.833  1.00  8.620          H  
ATOM   1440 2HD  PRO A  97      24.651   9.503  10.693  1.00  8.620          H  
ATOM   1441  N   GLY A  98      27.273   4.790  12.383  1.00  4.660          N  
ATOM   1442  CA  GLY A  98      27.790   3.434  12.150  1.00  4.840          C  
ATOM   1443  C   GLY A  98      26.990   2.571  11.157  1.00  4.510          C  
ATOM   1444  O   GLY A  98      27.441   2.346  10.031  1.00  5.010          O  
ATOM   1445  H   GLY A  98      27.404   5.193  13.303  1.00  5.590          H  
ATOM   1446 1HA  GLY A  98      28.817   3.516  11.791  1.00  5.810          H  
ATOM   1447 2HA  GLY A  98      27.846   2.911  13.105  1.00  5.810          H  
ATOM   1448  N   ASP A  99      25.831   2.049  11.588  1.00  4.110          N  
ATOM   1449  CA  ASP A  99      25.019   1.145  10.755  1.00  4.000          C  
ATOM   1450  C   ASP A  99      24.596   1.790   9.428  1.00  3.540          C  
ATOM   1451  O   ASP A  99      24.569   1.142   8.372  1.00  3.640          O  
ATOM   1452  CB  ASP A  99      23.762   0.755  11.528  1.00  5.640          C  
ATOM   1453  CG  ASP A  99      24.052  -0.131  12.737  1.00  5.640          C  
ATOM   1454  OD1 ASP A  99      25.129  -0.666  12.840  1.00  5.640          O  
ATOM   1455  OD2 ASP A  99      23.195  -0.224  13.576  1.00  5.640          O  
ATOM   1456  H   ASP A  99      25.523   2.259  12.528  1.00  4.930          H  
ATOM   1457  HA  ASP A  99      25.603   0.249  10.537  1.00  4.800          H  
ATOM   1458 1HB  ASP A  99      23.240   1.651  11.860  1.00  6.770          H  
ATOM   1459 2HB  ASP A  99      23.081   0.218  10.857  1.00  6.770          H  
ATOM   1460  N   ALA A 100      24.264   3.080   9.502  1.00  3.380          N  
ATOM   1461  CA  ALA A 100      23.843   3.856   8.347  1.00  3.440          C  
ATOM   1462  C   ALA A 100      24.941   3.924   7.298  1.00  3.820          C  
ATOM   1463  O   ALA A 100      24.681   3.855   6.083  1.00  4.170          O  
ATOM   1464  CB  ALA A 100      23.486   5.252   8.807  1.00  4.790          C  
ATOM   1465  H   ALA A 100      24.289   3.519  10.410  1.00  4.060          H  
ATOM   1466  HA  ALA A 100      22.978   3.380   7.905  1.00  4.130          H  
ATOM   1467 1HB  ALA A 100      23.153   5.849   7.953  1.00  5.750          H  
ATOM   1468 2HB  ALA A 100      22.705   5.197   9.554  1.00  5.750          H  
ATOM   1469 3HB  ALA A 100      24.347   5.702   9.247  1.00  5.750          H  
ATOM   1470  N   CYS A 101      26.171   4.079   7.783  1.00  4.080          N  
ATOM   1471  CA  CYS A 101      27.327   4.199   6.943  1.00  4.770          C  
ATOM   1472  C   CYS A 101      27.635   2.861   6.369  1.00  4.510          C  
ATOM   1473  O   CYS A 101      27.999   2.764   5.209  1.00  5.070          O  
ATOM   1474  CB  CYS A 101      28.541   4.741   7.671  1.00  6.400          C  
ATOM   1475  SG  CYS A 101      29.877   5.133   6.535  1.00  6.400          S  
ATOM   1476  H   CYS A 101      26.297   4.148   8.796  1.00  4.900          H  
ATOM   1477  HA  CYS A 101      27.101   4.881   6.130  1.00  5.720          H  
ATOM   1478 1HB  CYS A 101      28.284   5.638   8.237  1.00  7.680          H  
ATOM   1479 2HB  CYS A 101      28.894   3.995   8.386  1.00  7.680          H  
ATOM   1480  HG  CYS A 101      29.721   4.043   5.752  1.00  7.680          H  
ATOM   1481  N   ALA A 102      27.507   1.810   7.169  1.00  3.930          N  
ATOM   1482  CA  ALA A 102      27.820   0.485   6.680  1.00  4.120          C  
ATOM   1483  C   ALA A 102      26.979   0.161   5.443  1.00  4.190          C  
ATOM   1484  O   ALA A 102      27.496  -0.397   4.463  1.00  4.770          O  
ATOM   1485  CB  ALA A 102      27.564  -0.532   7.776  1.00  5.690          C  
ATOM   1486  H   ALA A 102      27.242   1.962   8.147  1.00  4.720          H  
ATOM   1487  HA  ALA A 102      28.872   0.463   6.404  1.00  4.940          H  
ATOM   1488 1HB  ALA A 102      27.822  -1.517   7.435  1.00  6.830          H  
ATOM   1489 2HB  ALA A 102      28.170  -0.285   8.646  1.00  6.830          H  
ATOM   1490 3HB  ALA A 102      26.513  -0.512   8.057  1.00  6.830          H  
ATOM   1491  N   ALA A 103      25.693   0.520   5.453  1.00  3.880          N  
ATOM   1492  CA  ALA A 103      24.889   0.273   4.260  1.00  4.450          C  
ATOM   1493  C   ALA A 103      25.412   1.115   3.092  1.00  5.080          C  
ATOM   1494  O   ALA A 103      25.566   0.610   1.972  1.00  5.750          O  
ATOM   1495  CB  ALA A 103      23.428   0.574   4.533  1.00  6.000          C  
ATOM   1496  H   ALA A 103      25.284   0.921   6.309  1.00  4.660          H  
ATOM   1497  HA  ALA A 103      24.991  -0.775   3.986  1.00  5.340          H  
ATOM   1498 1HB  ALA A 103      22.837   0.368   3.643  1.00  7.200          H  
ATOM   1499 2HB  ALA A 103      23.073  -0.048   5.353  1.00  7.200          H  
ATOM   1500 3HB  ALA A 103      23.326   1.625   4.807  1.00  7.200          H  
ATOM   1501  N   ALA A 104      25.730   2.391   3.372  1.00  5.110          N  
ATOM   1502  CA  ALA A 104      26.241   3.312   2.361  1.00  6.000          C  
ATOM   1503  C   ALA A 104      27.570   2.824   1.776  1.00  6.400          C  
ATOM   1504  O   ALA A 104      27.840   3.007   0.588  1.00  7.130          O  
ATOM   1505  CB  ALA A 104      26.376   4.698   2.959  1.00  8.040          C  
ATOM   1506  H   ALA A 104      25.560   2.758   4.316  1.00  6.130          H  
ATOM   1507  HA  ALA A 104      25.517   3.358   1.556  1.00  7.200          H  
ATOM   1508 1HB  ALA A 104      26.696   5.371   2.206  1.00  9.650          H  
ATOM   1509 2HB  ALA A 104      25.409   5.023   3.347  1.00  9.650          H  
ATOM   1510 3HB  ALA A 104      27.100   4.678   3.763  1.00  9.650          H  
ATOM   1511  N   ASN A 105      28.400   2.203   2.611  1.00  6.050          N  
ATOM   1512  CA  ASN A 105      29.688   1.684   2.192  1.00  6.610          C  
ATOM   1513  C   ASN A 105      29.518   0.534   1.215  1.00  6.860          C  
ATOM   1514  O   ASN A 105      30.325   0.380   0.290  1.00  7.600          O  
ATOM   1515  CB  ASN A 105      30.512   1.267   3.388  1.00  9.030          C  
ATOM   1516  CG  ASN A 105      31.060   2.445   4.148  1.00  9.030          C  
ATOM   1517  OD1 ASN A 105      31.178   3.558   3.614  1.00  9.030          O  
ATOM   1518  ND2 ASN A 105      31.404   2.218   5.388  1.00  9.030          N  
ATOM   1519  H   ASN A 105      28.129   2.143   3.587  1.00  7.260          H  
ATOM   1520  HA  ASN A 105      30.222   2.476   1.669  1.00  7.930          H  
ATOM   1521 1HB  ASN A 105      29.889   0.678   4.060  1.00 10.840          H  
ATOM   1522 2HB  ASN A 105      31.336   0.635   3.065  1.00 10.840          H  
ATOM   1523 1HD2 ASN A 105      31.782   2.960   5.945  1.00 10.840          H  
ATOM   1524 2HD2 ASN A 105      31.299   1.305   5.779  1.00 10.840          H  
ATOM   1525  N   VAL A 106      28.465  -0.268   1.392  1.00  6.430          N  
ATOM   1526  CA  VAL A 106      28.225  -1.337   0.445  1.00  6.980          C  
ATOM   1527  C   VAL A 106      27.814  -0.685  -0.874  1.00  7.590          C  
ATOM   1528  O   VAL A 106      28.235  -1.131  -1.938  1.00  8.330          O  
ATOM   1529  CB  VAL A 106      27.234  -2.392   0.929  1.00  9.550          C  
ATOM   1530  CG1 VAL A 106      26.980  -3.371  -0.202  1.00  9.550          C  
ATOM   1531  CG2 VAL A 106      27.820  -3.117   2.118  1.00  9.550          C  
ATOM   1532  H   VAL A 106      27.857  -0.125   2.208  1.00  7.720          H  
ATOM   1533  HA  VAL A 106      29.164  -1.862   0.282  1.00  8.380          H  
ATOM   1534  HB  VAL A 106      26.301  -1.926   1.217  1.00 11.460          H  
ATOM   1535 1HG1 VAL A 106      26.340  -4.144   0.128  1.00 11.460          H  
ATOM   1536 2HG1 VAL A 106      26.541  -2.868  -1.058  1.00 11.460          H  
ATOM   1537 3HG1 VAL A 106      27.925  -3.818  -0.494  1.00 11.460          H  
ATOM   1538 1HG2 VAL A 106      27.117  -3.873   2.465  1.00 11.460          H  
ATOM   1539 2HG2 VAL A 106      28.754  -3.592   1.834  1.00 11.460          H  
ATOM   1540 3HG2 VAL A 106      28.006  -2.400   2.910  1.00 11.460          H  
ATOM   1541  N   ILE A 107      27.003   0.373  -0.812  1.00  7.400          N  
ATOM   1542  CA  ILE A 107      26.622   1.085  -2.030  1.00  8.150          C  
ATOM   1543  C   ILE A 107      27.889   1.598  -2.739  1.00  8.770          C  
ATOM   1544  O   ILE A 107      27.970   1.574  -3.977  1.00  9.540          O  
ATOM   1545  CB  ILE A 107      25.636   2.240  -1.765  1.00 11.110          C  
ATOM   1546  CG1 ILE A 107      24.285   1.651  -1.305  1.00 11.110          C  
ATOM   1547  CG2 ILE A 107      25.469   3.087  -3.054  1.00 11.110          C  
ATOM   1548  CD1 ILE A 107      23.307   2.670  -0.717  1.00 11.110          C  
ATOM   1549  H   ILE A 107      26.638   0.653   0.107  1.00  8.880          H  
ATOM   1550  HA  ILE A 107      26.129   0.388  -2.685  1.00  9.780          H  
ATOM   1551  HB  ILE A 107      26.005   2.867  -0.974  1.00 13.330          H  
ATOM   1552 1HG1 ILE A 107      23.809   1.165  -2.155  1.00 13.330          H  
ATOM   1553 2HG1 ILE A 107      24.486   0.892  -0.549  1.00 13.330          H  
ATOM   1554 1HG2 ILE A 107      24.777   3.899  -2.881  1.00 13.330          H  
ATOM   1555 2HG2 ILE A 107      26.424   3.515  -3.358  1.00 13.330          H  
ATOM   1556 3HG2 ILE A 107      25.089   2.454  -3.856  1.00 13.330          H  
ATOM   1557 1HD1 ILE A 107      22.391   2.164  -0.418  1.00 13.330          H  
ATOM   1558 2HD1 ILE A 107      23.750   3.143   0.150  1.00 13.330          H  
ATOM   1559 3HD1 ILE A 107      23.063   3.428  -1.449  1.00 13.330          H  
ATOM   1560  N   ASN A 108      28.853   2.144  -1.986  1.00  8.570          N  
ATOM   1561  CA  ASN A 108      30.092   2.580  -2.623  1.00  9.320          C  
ATOM   1562  C   ASN A 108      30.806   1.377  -3.287  1.00  9.700          C  
ATOM   1563  O   ASN A 108      31.367   1.499  -4.382  1.00 10.460          O  
ATOM   1564  CB  ASN A 108      31.011   3.246  -1.625  1.00 12.750          C  
ATOM   1565  CG  ASN A 108      30.510   4.571  -1.178  1.00 12.750          C  
ATOM   1566  OD1 ASN A 108      29.571   5.126  -1.742  1.00 12.750          O  
ATOM   1567  ND2 ASN A 108      31.132   5.112  -0.172  1.00 12.750          N  
ATOM   1568  H   ASN A 108      28.694   2.260  -0.980  1.00 10.280          H  
ATOM   1569  HA  ASN A 108      29.848   3.293  -3.410  1.00 11.180          H  
ATOM   1570 1HB  ASN A 108      31.122   2.604  -0.754  1.00 15.300          H  
ATOM   1571 2HB  ASN A 108      31.999   3.369  -2.066  1.00 15.300          H  
ATOM   1572 1HD2 ASN A 108      30.840   6.006   0.154  1.00 15.300          H  
ATOM   1573 2HD2 ASN A 108      31.896   4.640   0.265  1.00 15.300          H  
ATOM   1574  N   SER A 109      30.759   0.200  -2.642  1.00  9.260          N  
ATOM   1575  CA  SER A 109      31.332  -1.019  -3.218  1.00  9.750          C  
ATOM   1576  C   SER A 109      30.617  -1.371  -4.528  1.00 10.250          C  
ATOM   1577  O   SER A 109      31.271  -1.700  -5.529  1.00 10.950          O  
ATOM   1578  CB  SER A 109      31.256  -2.186  -2.249  1.00 13.450          C  
ATOM   1579  OG  SER A 109      31.823  -3.338  -2.812  1.00 13.450          O  
ATOM   1580  H   SER A 109      30.370   0.177  -1.695  1.00 11.110          H  
ATOM   1581  HA  SER A 109      32.382  -0.832  -3.443  1.00 11.700          H  
ATOM   1582 1HB  SER A 109      31.770  -1.926  -1.326  1.00 16.140          H  
ATOM   1583 2HB  SER A 109      30.235  -2.391  -1.998  1.00 16.140          H  
ATOM   1584  HG  SER A 109      31.711  -4.034  -2.160  1.00 16.140          H  
ATOM   1585  N   TYR A 110      29.269  -1.271  -4.533  1.00 10.000          N  
ATOM   1586  CA  TYR A 110      28.468  -1.563  -5.720  1.00 10.590          C  
ATOM   1587  C   TYR A 110      28.932  -0.686  -6.861  1.00 11.240          C  
ATOM   1588  O   TYR A 110      29.105  -1.159  -7.982  1.00 11.950          O  
ATOM   1589  CB  TYR A 110      26.975  -1.237  -5.526  1.00 14.590          C  
ATOM   1590  CG  TYR A 110      26.119  -2.121  -4.639  1.00 14.590          C  
ATOM   1591  CD1 TYR A 110      24.962  -1.561  -4.101  1.00 14.590          C  
ATOM   1592  CD2 TYR A 110      26.421  -3.441  -4.373  1.00 14.590          C  
ATOM   1593  CE1 TYR A 110      24.139  -2.295  -3.319  1.00 14.590          C  
ATOM   1594  CE2 TYR A 110      25.571  -4.163  -3.594  1.00 14.590          C  
ATOM   1595  CZ  TYR A 110      24.451  -3.596  -3.080  1.00 14.590          C  
ATOM   1596  OH  TYR A 110      23.650  -4.327  -2.316  1.00 14.590          O  
ATOM   1597  H   TYR A 110      28.808  -1.036  -3.654  1.00 12.000          H  
ATOM   1598  HA  TYR A 110      28.612  -2.601  -6.007  1.00 12.710          H  
ATOM   1599 1HB  TYR A 110      26.894  -0.237  -5.137  1.00 17.510          H  
ATOM   1600 2HB  TYR A 110      26.506  -1.204  -6.505  1.00 17.510          H  
ATOM   1601  HD1 TYR A 110      24.719  -0.519  -4.312  1.00 17.510          H  
ATOM   1602  HD2 TYR A 110      27.306  -3.913  -4.780  1.00 17.510          H  
ATOM   1603  HE1 TYR A 110      23.236  -1.852  -2.895  1.00 17.510          H  
ATOM   1604  HE2 TYR A 110      25.778  -5.196  -3.387  1.00 17.510          H  
ATOM   1605  HH  TYR A 110      24.134  -5.109  -2.027  1.00 17.510          H  
ATOM   1606  N   THR A 111      29.173   0.595  -6.574  1.00 11.090          N  
ATOM   1607  CA  THR A 111      29.642   1.528  -7.589  1.00 11.850          C  
ATOM   1608  C   THR A 111      30.930   1.077  -8.245  1.00 12.410          C  
ATOM   1609  O   THR A 111      31.002   0.973  -9.477  1.00 13.140          O  
ATOM   1610  CB  THR A 111      29.870   2.923  -6.959  1.00 16.290          C  
ATOM   1611  OG1 THR A 111      28.609   3.471  -6.534  1.00 16.290          O  
ATOM   1612  CG2 THR A 111      30.633   3.875  -7.875  1.00 16.290          C  
ATOM   1613  H   THR A 111      28.962   0.928  -5.628  1.00 13.310          H  
ATOM   1614  HA  THR A 111      28.876   1.605  -8.357  1.00 14.220          H  
ATOM   1615  HB  THR A 111      30.471   2.805  -6.092  1.00 19.540          H  
ATOM   1616  HG1 THR A 111      28.252   2.935  -5.807  1.00 19.540          H  
ATOM   1617 1HG2 THR A 111      30.779   4.794  -7.350  1.00 19.540          H  
ATOM   1618 2HG2 THR A 111      31.609   3.466  -8.132  1.00 19.540          H  
ATOM   1619 3HG2 THR A 111      30.108   4.064  -8.758  1.00 19.540          H  
ATOM   1620  N   ASP A 112      31.940   0.750  -7.441  1.00 12.150          N  
ATOM   1621  CA  ASP A 112      33.207   0.324  -8.019  1.00 12.770          C  
ATOM   1622  C   ASP A 112      33.067  -0.973  -8.801  1.00 13.140          C  
ATOM   1623  O   ASP A 112      33.676  -1.143  -9.865  1.00 13.880          O  
ATOM   1624  CB  ASP A 112      34.258   0.161  -6.927  1.00 17.630          C  
ATOM   1625  CG  ASP A 112      34.768   1.489  -6.384  1.00 17.630          C  
ATOM   1626  OD1 ASP A 112      34.599   2.499  -7.034  1.00 17.630          O  
ATOM   1627  OD2 ASP A 112      35.332   1.478  -5.320  1.00 17.630          O  
ATOM   1628  H   ASP A 112      31.822   0.855  -6.425  1.00 14.580          H  
ATOM   1629  HA  ASP A 112      33.544   1.099  -8.708  1.00 15.320          H  
ATOM   1630 1HB  ASP A 112      33.818  -0.407  -6.099  1.00 21.160          H  
ATOM   1631 2HB  ASP A 112      35.098  -0.415  -7.312  1.00 21.160          H  
ATOM   1632  N   GLY A 113      32.252  -1.893  -8.279  1.00 12.710          N  
ATOM   1633  CA  GLY A 113      32.018  -3.171  -8.927  1.00 13.150          C  
ATOM   1634  C   GLY A 113      31.335  -3.032 -10.291  1.00 13.760          C  
ATOM   1635  O   GLY A 113      31.864  -3.448 -11.328  1.00 14.470          O  
ATOM   1636  H   GLY A 113      31.800  -1.708  -7.376  1.00 15.250          H  
ATOM   1637 1HA  GLY A 113      32.970  -3.679  -9.038  1.00 15.780          H  
ATOM   1638 2HA  GLY A 113      31.399  -3.789  -8.276  1.00 15.780          H  
ATOM   1639  N   VAL A 114      30.174  -2.385 -10.310  1.00 13.560          N  
ATOM   1640  CA  VAL A 114      29.388  -2.241 -11.531  1.00 14.180          C  
ATOM   1641  C   VAL A 114      30.129  -1.485 -12.618  1.00 14.870          C  
ATOM   1642  O   VAL A 114      30.179  -1.935 -13.765  1.00 15.620          O  
ATOM   1643  CB  VAL A 114      28.054  -1.531 -11.205  1.00 19.600          C  
ATOM   1644  CG1 VAL A 114      27.296  -1.143 -12.482  1.00 19.600          C  
ATOM   1645  CG2 VAL A 114      27.208  -2.478 -10.362  1.00 19.600          C  
ATOM   1646  H   VAL A 114      29.810  -2.015  -9.431  1.00 16.270          H  
ATOM   1647  HA  VAL A 114      29.158  -3.240 -11.901  1.00 17.020          H  
ATOM   1648  HB  VAL A 114      28.260  -0.615 -10.640  1.00 23.520          H  
ATOM   1649 1HG1 VAL A 114      26.363  -0.654 -12.208  1.00 23.520          H  
ATOM   1650 2HG1 VAL A 114      27.887  -0.458 -13.086  1.00 23.520          H  
ATOM   1651 3HG1 VAL A 114      27.082  -2.026 -13.055  1.00 23.520          H  
ATOM   1652 1HG2 VAL A 114      26.266  -2.000 -10.097  1.00 23.520          H  
ATOM   1653 2HG2 VAL A 114      27.009  -3.387 -10.918  1.00 23.520          H  
ATOM   1654 3HG2 VAL A 114      27.751  -2.723  -9.460  1.00 23.520          H  
ATOM   1655  N   ARG A 115      30.774  -0.382 -12.267  1.00 14.710          N  
ATOM   1656  CA  ARG A 115      31.495   0.430 -13.240  1.00 15.440          C  
ATOM   1657  C   ARG A 115      32.712  -0.275 -13.834  1.00 16.000          C  
ATOM   1658  O   ARG A 115      33.280   0.193 -14.823  1.00 16.790          O  
ATOM   1659  CB  ARG A 115      31.961   1.722 -12.611  1.00 21.320          C  
ATOM   1660  CG  ARG A 115      30.859   2.662 -12.195  1.00 21.320          C  
ATOM   1661  CD  ARG A 115      31.388   3.890 -11.582  1.00 21.320          C  
ATOM   1662  NE  ARG A 115      31.958   4.814 -12.564  1.00 21.320          N  
ATOM   1663  CZ  ARG A 115      33.267   5.062 -12.795  1.00 21.320          C  
ATOM   1664  NH1 ARG A 115      34.215   4.424 -12.127  1.00 21.320          N  
ATOM   1665  NH2 ARG A 115      33.603   5.967 -13.701  1.00 21.320          N  
ATOM   1666  H   ARG A 115      30.729  -0.057 -11.296  1.00 17.650          H  
ATOM   1667  HA  ARG A 115      30.809   0.668 -14.051  1.00 18.530          H  
ATOM   1668 1HB  ARG A 115      32.552   1.492 -11.720  1.00 25.590          H  
ATOM   1669 2HB  ARG A 115      32.606   2.241 -13.310  1.00 25.590          H  
ATOM   1670 1HG  ARG A 115      30.278   2.951 -13.069  1.00 25.590          H  
ATOM   1671 2HG  ARG A 115      30.207   2.176 -11.480  1.00 25.590          H  
ATOM   1672 1HD  ARG A 115      30.572   4.395 -11.095  1.00 25.590          H  
ATOM   1673 2HD  ARG A 115      32.139   3.641 -10.839  1.00 25.590          H  
ATOM   1674  HE  ARG A 115      31.275   5.361 -13.099  1.00 25.590          H  
ATOM   1675 1HH1 ARG A 115      33.976   3.735 -11.429  1.00 25.590          H  
ATOM   1676 2HH1 ARG A 115      35.187   4.627 -12.313  1.00 25.590          H  
ATOM   1677 1HH2 ARG A 115      32.889   6.480 -14.205  1.00 25.590          H  
ATOM   1678 2HH2 ARG A 115      34.575   6.164 -13.882  1.00 25.590          H  
ATOM   1679  N   SER A 116      33.158  -1.355 -13.193  1.00 15.640          N  
ATOM   1680  CA  SER A 116      34.321  -2.103 -13.618  1.00 16.170          C  
ATOM   1681  C   SER A 116      33.896  -3.368 -14.357  1.00 16.560          C  
ATOM   1682  O   SER A 116      34.738  -4.164 -14.778  1.00 17.070          O  
ATOM   1683  CB  SER A 116      35.156  -2.496 -12.409  1.00 22.430          C  
ATOM   1684  OG  SER A 116      35.627  -1.368 -11.715  1.00 22.430          O  
ATOM   1685  H   SER A 116      32.625  -1.740 -12.413  1.00 18.770          H  
ATOM   1686  HA  SER A 116      34.915  -1.483 -14.288  1.00 19.400          H  
ATOM   1687 1HB  SER A 116      34.555  -3.113 -11.736  1.00 26.910          H  
ATOM   1688 2HB  SER A 116      35.998  -3.097 -12.739  1.00 26.910          H  
ATOM   1689  HG  SER A 116      34.901  -1.126 -11.089  1.00 26.910          H  
ATOM   1690  N   GLY A 117      32.578  -3.594 -14.461  1.00 16.420          N  
ATOM   1691  CA  GLY A 117      32.034  -4.806 -15.057  1.00 16.880          C  
ATOM   1692  C   GLY A 117      32.013  -5.960 -14.050  1.00 16.570          C  
ATOM   1693  O   GLY A 117      31.644  -7.096 -14.374  1.00 17.080          O  
ATOM   1694  H   GLY A 117      31.910  -2.892 -14.133  1.00 19.700          H  
ATOM   1695 1HA  GLY A 117      31.021  -4.605 -15.403  1.00 20.260          H  
ATOM   1696 2HA  GLY A 117      32.625  -5.083 -15.928  1.00 20.260          H  
ATOM   1697  N   ASN A 118      32.402  -5.685 -12.805  1.00 15.830          N  
ATOM   1698  CA  ASN A 118      32.480  -6.706 -11.782  1.00 15.590          C  
ATOM   1699  C   ASN A 118      31.145  -6.934 -11.132  1.00 15.260          C  
ATOM   1700  O   ASN A 118      30.910  -6.575  -9.964  1.00 14.460          O  
ATOM   1701  CB  ASN A 118      33.538  -6.398 -10.748  1.00 21.920          C  
ATOM   1702  CG  ASN A 118      33.753  -7.554  -9.794  1.00 21.920          C  
ATOM   1703  OD1 ASN A 118      33.188  -8.650  -9.987  1.00 21.920          O  
ATOM   1704  ND2 ASN A 118      34.555  -7.335  -8.777  1.00 21.920          N  
ATOM   1705  H   ASN A 118      32.617  -4.727 -12.546  1.00 19.000          H  
ATOM   1706  HA  ASN A 118      32.760  -7.644 -12.263  1.00 18.710          H  
ATOM   1707 1HB  ASN A 118      34.479  -6.164 -11.250  1.00 26.310          H  
ATOM   1708 2HB  ASN A 118      33.248  -5.537 -10.192  1.00 26.310          H  
ATOM   1709 1HD2 ASN A 118      34.747  -8.063  -8.115  1.00 26.310          H  
ATOM   1710 2HD2 ASN A 118      34.987  -6.439  -8.666  1.00 26.310          H  
ATOM   1711  N   PHE A 119      30.286  -7.566 -11.903  1.00 15.930          N  
ATOM   1712  CA  PHE A 119      28.962  -7.863 -11.445  1.00 15.820          C  
ATOM   1713  C   PHE A 119      28.987  -8.967 -10.419  1.00 15.270          C  
ATOM   1714  O   PHE A 119      28.081  -9.036  -9.599  1.00 14.770          O  
ATOM   1715  CB  PHE A 119      28.035  -8.147 -12.601  1.00 22.190          C  
ATOM   1716  CG  PHE A 119      27.671  -6.869 -13.264  1.00 22.190          C  
ATOM   1717  CD1 PHE A 119      28.330  -6.443 -14.402  1.00 22.190          C  
ATOM   1718  CD2 PHE A 119      26.670  -6.065 -12.726  1.00 22.190          C  
ATOM   1719  CE1 PHE A 119      27.999  -5.248 -14.992  1.00 22.190          C  
ATOM   1720  CE2 PHE A 119      26.339  -4.877 -13.320  1.00 22.190          C  
ATOM   1721  CZ  PHE A 119      27.007  -4.469 -14.457  1.00 22.190          C  
ATOM   1722  H   PHE A 119      30.598  -7.773 -12.856  1.00 19.120          H  
ATOM   1723  HA  PHE A 119      28.580  -6.966 -10.964  1.00 18.980          H  
ATOM   1724 1HB  PHE A 119      28.523  -8.793 -13.327  1.00 26.630          H  
ATOM   1725 2HB  PHE A 119      27.127  -8.639 -12.251  1.00 26.630          H  
ATOM   1726  HD1 PHE A 119      29.123  -7.060 -14.832  1.00 26.630          H  
ATOM   1727  HD2 PHE A 119      26.147  -6.389 -11.824  1.00 26.630          H  
ATOM   1728  HE1 PHE A 119      28.525  -4.920 -15.888  1.00 26.630          H  
ATOM   1729  HE2 PHE A 119      25.551  -4.253 -12.896  1.00 26.630          H  
ATOM   1730  HZ  PHE A 119      26.747  -3.525 -14.932  1.00 26.630          H  
ATOM   1731  N   ALA A 120      30.004  -9.842 -10.442  1.00 15.410          N  
ATOM   1732  CA  ALA A 120      30.070 -10.858  -9.407  1.00 14.970          C  
ATOM   1733  C   ALA A 120      30.212 -10.175  -8.058  1.00 13.930          C  
ATOM   1734  O   ALA A 120      29.526 -10.529  -7.100  1.00 13.470          O  
ATOM   1735  CB  ALA A 120      31.235 -11.797  -9.641  1.00 21.130          C  
ATOM   1736  H   ALA A 120      30.716  -9.800 -11.159  1.00 18.490          H  
ATOM   1737  HA  ALA A 120      29.140 -11.405  -9.409  1.00 17.960          H  
ATOM   1738 1HB  ALA A 120      31.268 -12.544  -8.855  1.00 25.360          H  
ATOM   1739 2HB  ALA A 120      31.117 -12.287 -10.604  1.00 25.360          H  
ATOM   1740 3HB  ALA A 120      32.164 -11.228  -9.632  1.00 25.360          H  
ATOM   1741  N   GLY A 121      31.058  -9.141  -8.015  1.00 13.640          N  
ATOM   1742  CA  GLY A 121      31.273  -8.347  -6.816  1.00 12.730          C  
ATOM   1743  C   GLY A 121      29.956  -7.730  -6.376  1.00 12.330          C  
ATOM   1744  O   GLY A 121      29.539  -7.875  -5.216  1.00 11.520          O  
ATOM   1745  H   GLY A 121      31.628  -8.948  -8.841  1.00 16.370          H  
ATOM   1746 1HA  GLY A 121      31.678  -8.977  -6.025  1.00 15.280          H  
ATOM   1747 2HA  GLY A 121      32.000  -7.563  -7.027  1.00 15.280          H  
ATOM   1748  N   PHE A 122      29.295  -7.042  -7.312  1.00 12.950          N  
ATOM   1749  CA  PHE A 122      28.014  -6.400  -7.040  1.00 12.710          C  
ATOM   1750  C   PHE A 122      26.983  -7.377  -6.480  1.00 12.500          C  
ATOM   1751  O   PHE A 122      26.333  -7.096  -5.476  1.00 11.790          O  
ATOM   1752  CB  PHE A 122      27.435  -5.792  -8.314  1.00 17.890          C  
ATOM   1753  CG  PHE A 122      26.053  -5.257  -8.135  1.00 17.890          C  
ATOM   1754  CD1 PHE A 122      25.822  -4.017  -7.633  1.00 17.890          C  
ATOM   1755  CD2 PHE A 122      24.980  -6.041  -8.458  1.00 17.890          C  
ATOM   1756  CE1 PHE A 122      24.536  -3.557  -7.452  1.00 17.890          C  
ATOM   1757  CE2 PHE A 122      23.699  -5.601  -8.282  1.00 17.890          C  
ATOM   1758  CZ  PHE A 122      23.474  -4.354  -7.776  1.00 17.890          C  
ATOM   1759  H   PHE A 122      29.721  -6.960  -8.243  1.00 15.540          H  
ATOM   1760  HA  PHE A 122      28.177  -5.609  -6.309  1.00 15.250          H  
ATOM   1761 1HB  PHE A 122      28.086  -5.000  -8.675  1.00 21.470          H  
ATOM   1762 2HB  PHE A 122      27.394  -6.552  -9.075  1.00 21.470          H  
ATOM   1763  HD1 PHE A 122      26.666  -3.396  -7.376  1.00 21.470          H  
ATOM   1764  HD2 PHE A 122      25.172  -7.026  -8.847  1.00 21.470          H  
ATOM   1765  HE1 PHE A 122      24.361  -2.564  -7.048  1.00 21.470          H  
ATOM   1766  HE2 PHE A 122      22.861  -6.237  -8.537  1.00 21.470          H  
ATOM   1767  HZ  PHE A 122      22.455  -3.997  -7.630  1.00 21.470          H  
ATOM   1768  N   ARG A 123      26.801  -8.519  -7.147  1.00 13.160          N  
ATOM   1769  CA  ARG A 123      25.819  -9.490  -6.702  1.00 13.190          C  
ATOM   1770  C   ARG A 123      26.160 -10.098  -5.334  1.00 12.410          C  
ATOM   1771  O   ARG A 123      25.290 -10.248  -4.481  1.00 12.060          O  
ATOM   1772  CB  ARG A 123      25.644 -10.576  -7.739  1.00 18.450          C  
ATOM   1773  CG  ARG A 123      24.974 -10.181  -9.087  1.00 18.450          C  
ATOM   1774  CD  ARG A 123      23.550  -9.749  -8.945  1.00 18.450          C  
ATOM   1775  NE  ARG A 123      22.809  -9.729 -10.233  1.00 18.450          N  
ATOM   1776  CZ  ARG A 123      22.727  -8.722 -11.144  1.00 18.450          C  
ATOM   1777  NH1 ARG A 123      23.369  -7.604 -10.999  1.00 18.450          N  
ATOM   1778  NH2 ARG A 123      21.964  -8.883 -12.208  1.00 18.450          N  
ATOM   1779  H   ARG A 123      27.358  -8.714  -7.978  1.00 15.790          H  
ATOM   1780  HA  ARG A 123      24.874  -8.974  -6.616  1.00 15.830          H  
ATOM   1781 1HB  ARG A 123      26.632 -10.882  -8.027  1.00 22.140          H  
ATOM   1782 2HB  ARG A 123      25.149 -11.431  -7.315  1.00 22.140          H  
ATOM   1783 1HG  ARG A 123      25.532  -9.364  -9.538  1.00 22.140          H  
ATOM   1784 2HG  ARG A 123      25.004 -11.020  -9.733  1.00 22.140          H  
ATOM   1785 1HD  ARG A 123      23.030 -10.429  -8.276  1.00 22.140          H  
ATOM   1786 2HD  ARG A 123      23.515  -8.754  -8.527  1.00 22.140          H  
ATOM   1787  HE  ARG A 123      22.232 -10.565 -10.437  1.00 22.140          H  
ATOM   1788 1HH1 ARG A 123      23.952  -7.462 -10.203  1.00 22.140          H  
ATOM   1789 2HH1 ARG A 123      23.273  -6.878 -11.696  1.00 22.140          H  
ATOM   1790 1HH2 ARG A 123      21.450  -9.754 -12.334  1.00 22.140          H  
ATOM   1791 2HH2 ARG A 123      21.887  -8.148 -12.898  1.00 22.140          H  
ATOM   1792  N   GLN A 124      27.427 -10.425  -5.072  1.00 12.180          N  
ATOM   1793  CA  GLN A 124      27.784 -10.996  -3.769  1.00 11.530          C  
ATOM   1794  C   GLN A 124      27.507  -9.994  -2.656  1.00 10.560          C  
ATOM   1795  O   GLN A 124      26.980 -10.339  -1.588  1.00 10.080          O  
ATOM   1796  CB  GLN A 124      29.251 -11.414  -3.757  1.00 16.400          C  
ATOM   1797  CG  GLN A 124      29.538 -12.622  -4.616  1.00 16.400          C  
ATOM   1798  CD  GLN A 124      31.005 -12.948  -4.715  1.00 16.400          C  
ATOM   1799  OE1 GLN A 124      31.799 -12.523  -3.872  1.00 16.400          O  
ATOM   1800  NE2 GLN A 124      31.384 -13.702  -5.743  1.00 16.400          N  
ATOM   1801  H   GLN A 124      28.150 -10.313  -5.791  1.00 14.620          H  
ATOM   1802  HA  GLN A 124      27.174 -11.871  -3.592  1.00 13.840          H  
ATOM   1803 1HB  GLN A 124      29.854 -10.589  -4.147  1.00 19.680          H  
ATOM   1804 2HB  GLN A 124      29.573 -11.598  -2.746  1.00 19.680          H  
ATOM   1805 1HG  GLN A 124      29.014 -13.485  -4.201  1.00 19.680          H  
ATOM   1806 2HG  GLN A 124      29.178 -12.413  -5.594  1.00 19.680          H  
ATOM   1807 1HE2 GLN A 124      32.351 -13.941  -5.858  1.00 19.680          H  
ATOM   1808 2HE2 GLN A 124      30.706 -14.018  -6.408  1.00 19.680          H  
ATOM   1809  N   SER A 125      27.759  -8.721  -2.967  1.00 10.350          N  
ATOM   1810  CA  SER A 125      27.605  -7.582  -2.076  1.00  9.500          C  
ATOM   1811  C   SER A 125      26.140  -7.332  -1.683  1.00  9.310          C  
ATOM   1812  O   SER A 125      25.866  -6.554  -0.759  1.00  8.620          O  
ATOM   1813  CB  SER A 125      28.227  -6.353  -2.717  1.00 13.640          C  
ATOM   1814  OG  SER A 125      29.619  -6.499  -2.856  1.00 13.640          O  
ATOM   1815  H   SER A 125      28.187  -8.526  -3.877  1.00 12.420          H  
ATOM   1816  HA  SER A 125      28.171  -7.791  -1.171  1.00 11.400          H  
ATOM   1817 1HB  SER A 125      27.794  -6.194  -3.689  1.00 16.370          H  
ATOM   1818 2HB  SER A 125      28.010  -5.482  -2.116  1.00 16.370          H  
ATOM   1819  HG  SER A 125      29.745  -7.068  -3.646  1.00 16.370          H  
ATOM   1820  N   LEU A 126      25.188  -7.985  -2.368  1.00  9.990          N  
ATOM   1821  CA  LEU A 126      23.782  -7.837  -2.049  1.00  9.940          C  
ATOM   1822  C   LEU A 126      23.536  -8.360  -0.637  1.00  9.970          C  
ATOM   1823  O   LEU A 126      22.648  -7.858   0.058  1.00  9.680          O  
ATOM   1824  CB  LEU A 126      22.909  -8.567  -3.083  1.00 13.940          C  
ATOM   1825  CG  LEU A 126      22.933  -7.964  -4.563  1.00 13.940          C  
ATOM   1826  CD1 LEU A 126      22.182  -8.908  -5.539  1.00 13.940          C  
ATOM   1827  CD2 LEU A 126      22.315  -6.573  -4.619  1.00 13.940          C  
ATOM   1828  H   LEU A 126      25.446  -8.636  -3.116  1.00 11.990          H  
ATOM   1829  HA  LEU A 126      23.523  -6.793  -2.055  1.00 11.930          H  
ATOM   1830 1HB  LEU A 126      23.232  -9.607  -3.136  1.00 16.720          H  
ATOM   1831 2HB  LEU A 126      21.901  -8.544  -2.726  1.00 16.720          H  
ATOM   1832  HG  LEU A 126      23.963  -7.887  -4.876  1.00 16.720          H  
ATOM   1833 1HD1 LEU A 126      22.240  -8.500  -6.537  1.00 16.720          H  
ATOM   1834 2HD1 LEU A 126      22.648  -9.896  -5.519  1.00 16.720          H  
ATOM   1835 3HD1 LEU A 126      21.146  -8.992  -5.262  1.00 16.720          H  
ATOM   1836 1HD2 LEU A 126      22.381  -6.198  -5.632  1.00 16.720          H  
ATOM   1837 2HD2 LEU A 126      21.278  -6.609  -4.320  1.00 16.720          H  
ATOM   1838 3HD2 LEU A 126      22.843  -5.908  -3.980  1.00 16.720          H  
ATOM   1839  N   GLY A 127      24.291  -9.391  -0.214  1.00 10.370          N  
ATOM   1840  CA  GLY A 127      24.129  -9.941   1.121  1.00 10.560          C  
ATOM   1841  C   GLY A 127      24.473  -8.928   2.199  1.00  9.730          C  
ATOM   1842  O   GLY A 127      23.604  -8.584   3.003  1.00  9.690          O  
ATOM   1843  H   GLY A 127      25.012  -9.805  -0.818  1.00 12.440          H  
ATOM   1844 1HA  GLY A 127      23.092 -10.213   1.256  1.00 12.670          H  
ATOM   1845 2HA  GLY A 127      24.719 -10.851   1.230  1.00 12.670          H  
ATOM   1846  N   PRO A 128      25.724  -8.438   2.270  1.00  9.140          N  
ATOM   1847  CA  PRO A 128      26.165  -7.391   3.173  1.00  8.350          C  
ATOM   1848  C   PRO A 128      25.244  -6.184   3.166  1.00  7.730          C  
ATOM   1849  O   PRO A 128      24.970  -5.631   4.228  1.00  7.340          O  
ATOM   1850  CB  PRO A 128      27.557  -7.079   2.627  1.00 12.520          C  
ATOM   1851  CG  PRO A 128      28.032  -8.414   2.079  1.00 12.520          C  
ATOM   1852  CD  PRO A 128      26.805  -9.048   1.478  1.00 12.520          C  
ATOM   1853  HA  PRO A 128      26.236  -7.804   4.190  1.00 10.020          H  
ATOM   1854 1HB  PRO A 128      27.486  -6.307   1.844  1.00 15.030          H  
ATOM   1855 2HB  PRO A 128      28.195  -6.674   3.427  1.00 15.030          H  
ATOM   1856 1HG  PRO A 128      28.824  -8.258   1.329  1.00 15.030          H  
ATOM   1857 2HG  PRO A 128      28.472  -9.024   2.880  1.00 15.030          H  
ATOM   1858 1HD  PRO A 128      26.738  -8.790   0.455  1.00 15.030          H  
ATOM   1859 2HD  PRO A 128      26.840 -10.131   1.621  1.00 15.030          H  
ATOM   1860  N   PHE A 129      24.693  -5.814   2.002  1.00  7.770          N  
ATOM   1861  CA  PHE A 129      23.776  -4.690   1.985  1.00  7.310          C  
ATOM   1862  C   PHE A 129      22.531  -5.076   2.751  1.00  7.540          C  
ATOM   1863  O   PHE A 129      22.135  -4.389   3.680  1.00  7.000          O  
ATOM   1864  CB  PHE A 129      23.425  -4.275   0.581  1.00 10.420          C  
ATOM   1865  CG  PHE A 129      22.570  -3.086   0.473  1.00 10.420          C  
ATOM   1866  CD1 PHE A 129      23.068  -1.827   0.814  1.00 10.420          C  
ATOM   1867  CD2 PHE A 129      21.296  -3.183  -0.022  1.00 10.420          C  
ATOM   1868  CE1 PHE A 129      22.289  -0.714   0.680  1.00 10.420          C  
ATOM   1869  CE2 PHE A 129      20.525  -2.069  -0.169  1.00 10.420          C  
ATOM   1870  CZ  PHE A 129      21.016  -0.826   0.186  1.00 10.420          C  
ATOM   1871  H   PHE A 129      24.945  -6.252   1.109  1.00  9.320          H  
ATOM   1872  HA  PHE A 129      24.248  -3.847   2.488  1.00  8.770          H  
ATOM   1873 1HB  PHE A 129      24.283  -4.091   0.035  1.00 12.500          H  
ATOM   1874 2HB  PHE A 129      22.914  -5.103   0.092  1.00 12.500          H  
ATOM   1875  HD1 PHE A 129      24.081  -1.723   1.196  1.00 12.500          H  
ATOM   1876  HD2 PHE A 129      20.901  -4.160  -0.306  1.00 12.500          H  
ATOM   1877  HE1 PHE A 129      22.688   0.258   0.963  1.00 12.500          H  
ATOM   1878  HE2 PHE A 129      19.520  -2.170  -0.566  1.00 12.500          H  
ATOM   1879  HZ  PHE A 129      20.389   0.060   0.070  1.00 12.500          H  
ATOM   1880  N   PHE A 130      21.919  -6.216   2.416  1.00  8.440          N  
ATOM   1881  CA  PHE A 130      20.698  -6.645   3.092  1.00  8.900          C  
ATOM   1882  C   PHE A 130      20.920  -6.613   4.606  1.00  8.740          C  
ATOM   1883  O   PHE A 130      20.042  -6.191   5.370  1.00  8.630          O  
ATOM   1884  CB  PHE A 130      20.302  -8.061   2.673  1.00 12.280          C  
ATOM   1885  CG  PHE A 130      18.990  -8.516   3.238  1.00 12.280          C  
ATOM   1886  CD1 PHE A 130      17.805  -8.168   2.595  1.00 12.280          C  
ATOM   1887  CD2 PHE A 130      18.914  -9.262   4.403  1.00 12.280          C  
ATOM   1888  CE1 PHE A 130      16.596  -8.562   3.090  1.00 12.280          C  
ATOM   1889  CE2 PHE A 130      17.681  -9.650   4.898  1.00 12.280          C  
ATOM   1890  CZ  PHE A 130      16.529  -9.303   4.231  1.00 12.280          C  
ATOM   1891  H   PHE A 130      22.288  -6.791   1.650  1.00 10.130          H  
ATOM   1892  HA  PHE A 130      19.893  -5.956   2.837  1.00 10.680          H  
ATOM   1893 1HB  PHE A 130      20.260  -8.118   1.596  1.00 14.730          H  
ATOM   1894 2HB  PHE A 130      21.071  -8.761   2.998  1.00 14.730          H  
ATOM   1895  HD1 PHE A 130      17.841  -7.569   1.683  1.00 14.730          H  
ATOM   1896  HD2 PHE A 130      19.836  -9.534   4.925  1.00 14.730          H  
ATOM   1897  HE1 PHE A 130      15.681  -8.283   2.574  1.00 14.730          H  
ATOM   1898  HE2 PHE A 130      17.614 -10.229   5.812  1.00 14.730          H  
ATOM   1899  HZ  PHE A 130      15.556  -9.612   4.615  1.00 14.730          H  
ATOM   1900  N   GLY A 131      22.077  -7.123   5.035  1.00  8.850          N  
ATOM   1901  CA  GLY A 131      22.456  -7.171   6.440  1.00  8.900          C  
ATOM   1902  C   GLY A 131      22.483  -5.774   7.053  1.00  8.010          C  
ATOM   1903  O   GLY A 131      21.846  -5.529   8.083  1.00  8.150          O  
ATOM   1904  H   GLY A 131      22.726  -7.464   4.316  1.00 10.620          H  
ATOM   1905 1HA  GLY A 131      21.759  -7.806   6.986  1.00 10.680          H  
ATOM   1906 2HA  GLY A 131      23.443  -7.617   6.534  1.00 10.680          H  
ATOM   1907  N   HIS A 132      23.217  -4.858   6.416  1.00  7.170          N  
ATOM   1908  CA  HIS A 132      23.372  -3.489   6.892  1.00  6.340          C  
ATOM   1909  C   HIS A 132      22.039  -2.742   6.866  1.00  6.050          C  
ATOM   1910  O   HIS A 132      21.761  -1.924   7.747  1.00  5.820          O  
ATOM   1911  CB  HIS A 132      24.413  -2.786   6.045  1.00  9.210          C  
ATOM   1912  CG  HIS A 132      25.778  -3.380   6.200  1.00  9.210          C  
ATOM   1913  ND1 HIS A 132      26.817  -3.087   5.346  1.00  9.210          N  
ATOM   1914  CD2 HIS A 132      26.264  -4.267   7.098  1.00  9.210          C  
ATOM   1915  CE1 HIS A 132      27.882  -3.776   5.711  1.00  9.210          C  
ATOM   1916  NE2 HIS A 132      27.574  -4.494   6.774  1.00  9.210          N  
ATOM   1917  H   HIS A 132      23.732  -5.143   5.574  1.00  8.600          H  
ATOM   1918  HA  HIS A 132      23.726  -3.496   7.918  1.00  7.610          H  
ATOM   1919 1HB  HIS A 132      24.126  -2.829   4.993  1.00 11.050          H  
ATOM   1920 2HB  HIS A 132      24.463  -1.755   6.349  1.00 11.050          H  
ATOM   1921  HD1 HIS A 132      26.926  -2.166   4.918  1.00 11.050          H  
ATOM   1922  HD2 HIS A 132      25.819  -4.782   7.951  1.00 11.050          H  
ATOM   1923  HE1 HIS A 132      28.815  -3.679   5.157  1.00 11.050          H  
ATOM   1924  N   VAL A 133      21.206  -3.021   5.869  1.00  6.250          N  
ATOM   1925  CA  VAL A 133      19.891  -2.419   5.800  1.00  6.190          C  
ATOM   1926  C   VAL A 133      19.080  -2.923   6.976  1.00  6.840          C  
ATOM   1927  O   VAL A 133      18.420  -2.135   7.638  1.00  6.610          O  
ATOM   1928  CB  VAL A 133      19.176  -2.694   4.469  1.00  8.690          C  
ATOM   1929  CG1 VAL A 133      17.717  -2.211   4.533  1.00  8.690          C  
ATOM   1930  CG2 VAL A 133      19.895  -1.952   3.357  1.00  8.690          C  
ATOM   1931  H   VAL A 133      21.510  -3.674   5.152  1.00  7.500          H  
ATOM   1932  HA  VAL A 133      20.005  -1.340   5.893  1.00  7.430          H  
ATOM   1933  HB  VAL A 133      19.180  -3.766   4.265  1.00 10.430          H  
ATOM   1934 1HG1 VAL A 133      17.240  -2.410   3.567  1.00 10.430          H  
ATOM   1935 2HG1 VAL A 133      17.173  -2.736   5.312  1.00 10.430          H  
ATOM   1936 3HG1 VAL A 133      17.690  -1.140   4.736  1.00 10.430          H  
ATOM   1937 1HG2 VAL A 133      19.383  -2.152   2.418  1.00 10.430          H  
ATOM   1938 2HG2 VAL A 133      19.878  -0.884   3.560  1.00 10.430          H  
ATOM   1939 3HG2 VAL A 133      20.922  -2.286   3.290  1.00 10.430          H  
ATOM   1940  N   GLY A 134      19.125  -4.229   7.252  1.00  7.740          N  
ATOM   1941  CA  GLY A 134      18.417  -4.776   8.395  1.00  8.540          C  
ATOM   1942  C   GLY A 134      18.867  -4.099   9.690  1.00  8.260          C  
ATOM   1943  O   GLY A 134      18.037  -3.843  10.568  1.00  8.440          O  
ATOM   1944  H   GLY A 134      19.636  -4.859   6.629  1.00  9.290          H  
ATOM   1945 1HA  GLY A 134      17.352  -4.650   8.259  1.00 10.250          H  
ATOM   1946 2HA  GLY A 134      18.608  -5.835   8.445  1.00 10.250          H  
ATOM   1947  N   GLN A 135      20.167  -3.780   9.805  1.00  7.970          N  
ATOM   1948  CA  GLN A 135      20.670  -3.073  10.983  1.00  7.930          C  
ATOM   1949  C   GLN A 135      20.023  -1.681  11.043  1.00  7.180          C  
ATOM   1950  O   GLN A 135      19.618  -1.217  12.118  1.00  7.450          O  
ATOM   1951  CB  GLN A 135      22.199  -2.933  10.947  1.00 11.120          C  
ATOM   1952  CG  GLN A 135      22.979  -4.227  11.120  1.00 11.120          C  
ATOM   1953  CD  GLN A 135      24.498  -4.025  10.968  1.00 11.120          C  
ATOM   1954  OE1 GLN A 135      24.997  -3.246  10.145  1.00 11.120          O  
ATOM   1955  NE2 GLN A 135      25.252  -4.755  11.780  1.00 11.120          N  
ATOM   1956  H   GLN A 135      20.803  -4.107   9.069  1.00  9.560          H  
ATOM   1957  HA  GLN A 135      20.385  -3.628  11.874  1.00  9.520          H  
ATOM   1958 1HB  GLN A 135      22.507  -2.471  10.021  1.00 13.340          H  
ATOM   1959 2HB  GLN A 135      22.505  -2.272  11.751  1.00 13.340          H  
ATOM   1960 1HG  GLN A 135      22.785  -4.618  12.118  1.00 13.340          H  
ATOM   1961 2HG  GLN A 135      22.650  -4.944  10.374  1.00 13.340          H  
ATOM   1962 1HE2 GLN A 135      26.250  -4.678  11.741  1.00 13.340          H  
ATOM   1963 2HE2 GLN A 135      24.826  -5.380  12.436  1.00 13.340          H  
ATOM   1964  N   ASN A 136      19.891  -1.026   9.881  1.00  6.320          N  
ATOM   1965  CA  ASN A 136      19.221   0.265   9.829  1.00  5.600          C  
ATOM   1966  C   ASN A 136      17.747   0.127  10.205  1.00  5.610          C  
ATOM   1967  O   ASN A 136      17.215   0.970  10.927  1.00  5.190          O  
ATOM   1968  CB  ASN A 136      19.347   0.892   8.455  1.00  8.130          C  
ATOM   1969  CG  ASN A 136      20.684   1.445   8.189  1.00  8.130          C  
ATOM   1970  OD1 ASN A 136      21.455   1.711   9.113  1.00  8.130          O  
ATOM   1971  ND2 ASN A 136      20.981   1.644   6.932  1.00  8.130          N  
ATOM   1972  H   ASN A 136      20.336  -1.418   9.043  1.00  7.580          H  
ATOM   1973  HA  ASN A 136      19.685   0.926  10.559  1.00  6.720          H  
ATOM   1974 1HB  ASN A 136      19.152   0.149   7.705  1.00  9.750          H  
ATOM   1975 2HB  ASN A 136      18.603   1.648   8.328  1.00  9.750          H  
ATOM   1976 1HD2 ASN A 136      21.874   2.019   6.679  1.00  9.750          H  
ATOM   1977 2HD2 ASN A 136      20.320   1.417   6.219  1.00  9.750          H  
ATOM   1978  N   LEU A 137      17.099  -0.961   9.783  1.00  6.320          N  
ATOM   1979  CA  LEU A 137      15.692  -1.160  10.098  1.00  6.580          C  
ATOM   1980  C   LEU A 137      15.534  -1.336  11.605  1.00  6.980          C  
ATOM   1981  O   LEU A 137      14.568  -0.832  12.191  1.00  6.820          O  
ATOM   1982  CB  LEU A 137      15.131  -2.377   9.348  1.00  9.110          C  
ATOM   1983  CG  LEU A 137      15.103  -2.266   7.782  1.00  9.110          C  
ATOM   1984  CD1 LEU A 137      14.626  -3.564   7.213  1.00  9.110          C  
ATOM   1985  CD2 LEU A 137      14.276  -1.123   7.302  1.00  9.110          C  
ATOM   1986  H   LEU A 137      17.597  -1.602   9.163  1.00  7.580          H  
ATOM   1987  HA  LEU A 137      15.142  -0.273   9.820  1.00  7.900          H  
ATOM   1988 1HB  LEU A 137      15.739  -3.239   9.603  1.00 10.930          H  
ATOM   1989 2HB  LEU A 137      14.133  -2.567   9.694  1.00 10.930          H  
ATOM   1990  HG  LEU A 137      16.097  -2.116   7.439  1.00 10.930          H  
ATOM   1991 1HD1 LEU A 137      14.662  -3.533   6.150  1.00 10.930          H  
ATOM   1992 2HD1 LEU A 137      15.261  -4.346   7.545  1.00 10.930          H  
ATOM   1993 3HD1 LEU A 137      13.604  -3.760   7.535  1.00 10.930          H  
ATOM   1994 1HD2 LEU A 137      14.331  -1.092   6.243  1.00 10.930          H  
ATOM   1995 2HD2 LEU A 137      13.255  -1.241   7.601  1.00 10.930          H  
ATOM   1996 3HD2 LEU A 137      14.667  -0.202   7.682  1.00 10.930          H  
ATOM   1997  N   ASN A 138      16.494  -2.032  12.245  1.00  7.660          N  
ATOM   1998  CA  ASN A 138      16.455  -2.224  13.692  1.00  8.320          C  
ATOM   1999  C   ASN A 138      16.537  -0.857  14.379  1.00  7.690          C  
ATOM   2000  O   ASN A 138      15.792  -0.586  15.325  1.00  7.960          O  
ATOM   2001  CB  ASN A 138      17.621  -3.077  14.179  1.00 11.380          C  
ATOM   2002  CG  ASN A 138      17.581  -4.557  13.815  1.00 11.380          C  
ATOM   2003  OD1 ASN A 138      16.554  -5.147  13.439  1.00 11.380          O  
ATOM   2004  ND2 ASN A 138      18.743  -5.163  13.956  1.00 11.380          N  
ATOM   2005  H   ASN A 138      17.221  -2.490  11.684  1.00  9.190          H  
ATOM   2006  HA  ASN A 138      15.509  -2.688  13.966  1.00  9.980          H  
ATOM   2007 1HB  ASN A 138      18.545  -2.665  13.794  1.00 13.660          H  
ATOM   2008 2HB  ASN A 138      17.676  -2.998  15.265  1.00 13.660          H  
ATOM   2009 1HD2 ASN A 138      18.853  -6.162  13.767  1.00 13.660          H  
ATOM   2010 2HD2 ASN A 138      19.535  -4.646  14.271  1.00 13.660          H  
ATOM   2011  N   LEU A 139      17.410   0.024  13.864  1.00  6.950          N  
ATOM   2012  CA  LEU A 139      17.541   1.372  14.408  1.00  6.580          C  
ATOM   2013  C   LEU A 139      16.268   2.180  14.215  1.00  5.970          C  
ATOM   2014  O   LEU A 139      15.863   2.911  15.128  1.00  6.280          O  
ATOM   2015  CB  LEU A 139      18.726   2.124  13.784  1.00  9.360          C  
ATOM   2016  CG  LEU A 139      18.969   3.602  14.291  1.00  9.360          C  
ATOM   2017  CD1 LEU A 139      19.213   3.619  15.815  1.00  9.360          C  
ATOM   2018  CD2 LEU A 139      20.173   4.190  13.544  1.00  9.360          C  
ATOM   2019  H   LEU A 139      18.047  -0.293  13.123  1.00  8.340          H  
ATOM   2020  HA  LEU A 139      17.722   1.267  15.474  1.00  7.900          H  
ATOM   2021 1HB  LEU A 139      19.631   1.544  13.974  1.00 11.230          H  
ATOM   2022 2HB  LEU A 139      18.574   2.157  12.714  1.00 11.230          H  
ATOM   2023  HG  LEU A 139      18.087   4.212  14.086  1.00 11.230          H  
ATOM   2024 1HD1 LEU A 139      19.379   4.644  16.141  1.00 11.230          H  
ATOM   2025 2HD1 LEU A 139      18.349   3.222  16.349  1.00 11.230          H  
ATOM   2026 3HD1 LEU A 139      20.090   3.017  16.051  1.00 11.230          H  
ATOM   2027 1HD2 LEU A 139      20.346   5.216  13.877  1.00 11.230          H  
ATOM   2028 2HD2 LEU A 139      21.059   3.587  13.750  1.00 11.230          H  
ATOM   2029 3HD2 LEU A 139      19.974   4.186  12.488  1.00 11.230          H  
ATOM   2030  N   ILE A 140      15.627   2.062  13.038  1.00  5.320          N  
ATOM   2031  CA  ILE A 140      14.411   2.821  12.825  1.00  4.920          C  
ATOM   2032  C   ILE A 140      13.442   2.378  13.880  1.00  5.680          C  
ATOM   2033  O   ILE A 140      12.860   3.213  14.568  1.00  5.730          O  
ATOM   2034  CB  ILE A 140      13.684   2.560  11.475  1.00  7.050          C  
ATOM   2035  CG1 ILE A 140      14.485   3.029  10.275  1.00  7.050          C  
ATOM   2036  CG2 ILE A 140      12.320   3.297  11.499  1.00  7.050          C  
ATOM   2037  CD1 ILE A 140      13.930   2.538   8.923  1.00  7.050          C  
ATOM   2038  H   ILE A 140      16.040   1.485  12.297  1.00  6.380          H  
ATOM   2039  HA  ILE A 140      14.620   3.886  12.946  1.00  5.900          H  
ATOM   2040  HB  ILE A 140      13.517   1.486  11.356  1.00  8.460          H  
ATOM   2041 1HG1 ILE A 140      14.529   4.097  10.276  1.00  8.460          H  
ATOM   2042 2HG1 ILE A 140      15.478   2.642  10.374  1.00  8.460          H  
ATOM   2043 1HG2 ILE A 140      11.774   3.118  10.587  1.00  8.460          H  
ATOM   2044 2HG2 ILE A 140      11.696   2.952  12.320  1.00  8.460          H  
ATOM   2045 3HG2 ILE A 140      12.482   4.367  11.607  1.00  8.460          H  
ATOM   2046 1HD1 ILE A 140      14.557   2.871   8.110  1.00  8.460          H  
ATOM   2047 2HD1 ILE A 140      13.903   1.465   8.933  1.00  8.460          H  
ATOM   2048 3HD1 ILE A 140      12.930   2.911   8.753  1.00  8.460          H  
ATOM   2049  N   ASN A 141      13.288   1.054  14.046  1.00  6.470          N  
ATOM   2050  CA  ASN A 141      12.348   0.549  15.019  1.00  7.330          C  
ATOM   2051  C   ASN A 141      12.596   1.161  16.374  1.00  7.670          C  
ATOM   2052  O   ASN A 141      11.681   1.722  16.953  1.00  7.970          O  
ATOM   2053  CB  ASN A 141      12.439  -0.951  15.141  1.00  9.920          C  
ATOM   2054  CG  ASN A 141      11.826  -1.707  14.018  1.00  9.920          C  
ATOM   2055  OD1 ASN A 141      10.952  -1.227  13.300  1.00  9.920          O  
ATOM   2056  ND2 ASN A 141      12.279  -2.923  13.853  1.00  9.920          N  
ATOM   2057  H   ASN A 141      13.813   0.403  13.452  1.00  7.760          H  
ATOM   2058  HA  ASN A 141      11.343   0.807  14.701  1.00  8.800          H  
ATOM   2059 1HB  ASN A 141      13.474  -1.240  15.197  1.00 11.900          H  
ATOM   2060 2HB  ASN A 141      11.985  -1.240  16.070  1.00 11.900          H  
ATOM   2061 1HD2 ASN A 141      11.918  -3.498  13.126  1.00 11.900          H  
ATOM   2062 2HD2 ASN A 141      12.988  -3.280  14.460  1.00 11.900          H  
ATOM   2063  N   GLN A 142      13.846   1.165  16.841  1.00  7.760          N  
ATOM   2064  CA  GLN A 142      14.164   1.673  18.175  1.00  8.350          C  
ATOM   2065  C   GLN A 142      13.776   3.135  18.388  1.00  7.850          C  
ATOM   2066  O   GLN A 142      13.329   3.532  19.478  1.00  8.350          O  
ATOM   2067  CB  GLN A 142      15.659   1.498  18.430  1.00 11.450          C  
ATOM   2068  CG  GLN A 142      16.071   0.058  18.615  1.00 11.450          C  
ATOM   2069  CD  GLN A 142      17.563  -0.132  18.675  1.00 11.450          C  
ATOM   2070  OE1 GLN A 142      18.334   0.552  17.989  1.00 11.450          O  
ATOM   2071  NE2 GLN A 142      17.984  -1.069  19.511  1.00 11.450          N  
ATOM   2072  H   GLN A 142      14.581   0.720  16.277  1.00  9.310          H  
ATOM   2073  HA  GLN A 142      13.626   1.073  18.896  1.00 10.020          H  
ATOM   2074 1HB  GLN A 142      16.215   1.903  17.583  1.00 13.740          H  
ATOM   2075 2HB  GLN A 142      15.949   2.063  19.315  1.00 13.740          H  
ATOM   2076 1HG  GLN A 142      15.655  -0.293  19.558  1.00 13.740          H  
ATOM   2077 2HG  GLN A 142      15.678  -0.536  17.801  1.00 13.740          H  
ATOM   2078 1HE2 GLN A 142      18.963  -1.255  19.609  1.00 13.740          H  
ATOM   2079 2HE2 GLN A 142      17.312  -1.594  20.059  1.00 13.740          H  
ATOM   2080  N   LEU A 143      13.946   3.943  17.352  1.00  6.970          N  
ATOM   2081  CA  LEU A 143      13.618   5.350  17.455  1.00  6.720          C  
ATOM   2082  C   LEU A 143      12.109   5.593  17.354  1.00  6.770          C  
ATOM   2083  O   LEU A 143      11.559   6.424  18.078  1.00  7.180          O  
ATOM   2084  CB  LEU A 143      14.373   6.108  16.350  1.00  9.510          C  
ATOM   2085  CG  LEU A 143      15.944   6.102  16.475  1.00  9.510          C  
ATOM   2086  CD1 LEU A 143      16.557   6.708  15.234  1.00  9.510          C  
ATOM   2087  CD2 LEU A 143      16.386   6.900  17.700  1.00  9.510          C  
ATOM   2088  H   LEU A 143      14.341   3.563  16.483  1.00  8.360          H  
ATOM   2089  HA  LEU A 143      13.934   5.705  18.429  1.00  8.060          H  
ATOM   2090 1HB  LEU A 143      14.113   5.651  15.392  1.00 11.410          H  
ATOM   2091 2HB  LEU A 143      14.037   7.147  16.348  1.00 11.410          H  
ATOM   2092  HG  LEU A 143      16.294   5.070  16.561  1.00 11.410          H  
ATOM   2093 1HD1 LEU A 143      17.640   6.687  15.320  1.00 11.410          H  
ATOM   2094 2HD1 LEU A 143      16.254   6.132  14.362  1.00 11.410          H  
ATOM   2095 3HD1 LEU A 143      16.229   7.740  15.133  1.00 11.410          H  
ATOM   2096 1HD2 LEU A 143      17.471   6.887  17.761  1.00 11.410          H  
ATOM   2097 2HD2 LEU A 143      16.040   7.932  17.601  1.00 11.410          H  
ATOM   2098 3HD2 LEU A 143      15.981   6.472  18.608  1.00 11.410          H  
ATOM   2099  N   VAL A 144      11.410   4.848  16.503  1.00  6.600          N  
ATOM   2100  CA  VAL A 144       9.981   5.102  16.334  1.00  6.870          C  
ATOM   2101  C   VAL A 144       9.101   4.505  17.442  1.00  7.670          C  
ATOM   2102  O   VAL A 144       8.107   5.117  17.808  1.00  7.950          O  
ATOM   2103  CB  VAL A 144       9.485   4.669  14.935  1.00  9.510          C  
ATOM   2104  CG1 VAL A 144      10.356   5.344  13.900  1.00  9.510          C  
ATOM   2105  CG2 VAL A 144       9.500   3.178  14.754  1.00  9.510          C  
ATOM   2106  H   VAL A 144      11.904   4.161  15.921  1.00  7.920          H  
ATOM   2107  HA  VAL A 144       9.842   6.181  16.373  1.00  8.240          H  
ATOM   2108  HB  VAL A 144       8.470   5.037  14.795  1.00 11.410          H  
ATOM   2109 1HG1 VAL A 144      10.004   5.108  12.902  1.00 11.410          H  
ATOM   2110 2HG1 VAL A 144      10.321   6.379  14.058  1.00 11.410          H  
ATOM   2111 3HG1 VAL A 144      11.376   5.019  14.001  1.00 11.410          H  
ATOM   2112 1HG2 VAL A 144       9.155   2.935  13.751  1.00 11.410          H  
ATOM   2113 2HG2 VAL A 144      10.492   2.837  14.877  1.00 11.410          H  
ATOM   2114 3HG2 VAL A 144       8.862   2.687  15.466  1.00 11.410          H  
ATOM   2115  N   ILE A 145       9.459   3.319  17.969  1.00  8.170          N  
ATOM   2116  CA  ILE A 145       8.682   2.592  18.999  1.00  9.090          C  
ATOM   2117  C   ILE A 145       8.660   3.272  20.362  1.00  9.350          C  
ATOM   2118  O   ILE A 145       7.940   2.840  21.261  1.00  9.970          O  
ATOM   2119  CB  ILE A 145       9.154   1.134  19.130  1.00 12.360          C  
ATOM   2120  CG1 ILE A 145      10.629   1.093  19.661  1.00 12.360          C  
ATOM   2121  CG2 ILE A 145       8.907   0.411  17.841  1.00 12.360          C  
ATOM   2122  CD1 ILE A 145      11.304  -0.293  19.825  1.00 12.360          C  
ATOM   2123  H   ILE A 145      10.305   2.878  17.598  1.00  9.800          H  
ATOM   2124  HA  ILE A 145       7.659   2.539  18.650  1.00 10.910          H  
ATOM   2125  HB  ILE A 145       8.549   0.646  19.898  1.00 14.830          H  
ATOM   2126 1HG1 ILE A 145      11.225   1.732  19.107  1.00 14.830          H  
ATOM   2127 2HG1 ILE A 145      10.581   1.504  20.637  1.00 14.830          H  
ATOM   2128 1HG2 ILE A 145       9.176  -0.590  17.975  1.00 14.830          H  
ATOM   2129 2HG2 ILE A 145       7.855   0.474  17.603  1.00 14.830          H  
ATOM   2130 3HG2 ILE A 145       9.474   0.841  17.037  1.00 14.830          H  
ATOM   2131 1HD1 ILE A 145      12.287  -0.166  20.268  1.00 14.830          H  
ATOM   2132 2HD1 ILE A 145      10.743  -0.915  20.444  1.00 14.830          H  
ATOM   2133 3HD1 ILE A 145      11.412  -0.759  18.857  1.00 14.830          H  
ATOM   2134  N   ASN A 146       9.425   4.350  20.510  1.00  9.030          N  
ATOM   2135  CA  ASN A 146       9.467   5.140  21.731  1.00  9.480          C  
ATOM   2136  C   ASN A 146       9.234   6.638  21.429  1.00  9.020          C  
ATOM   2137  O   ASN A 146      10.082   7.458  21.785  1.00  8.650          O  
ATOM   2138  CB  ASN A 146      10.822   4.972  22.410  1.00 13.090          C  
ATOM   2139  CG  ASN A 146      11.142   3.553  22.867  1.00 13.090          C  
ATOM   2140  OD1 ASN A 146      10.565   3.083  23.858  1.00 13.090          O  
ATOM   2141  ND2 ASN A 146      12.062   2.877  22.200  1.00 13.090          N  
ATOM   2142  H   ASN A 146       9.992   4.628  19.714  1.00 10.840          H  
ATOM   2143  HA  ASN A 146       8.679   4.798  22.403  1.00 11.380          H  
ATOM   2144 1HB  ASN A 146      11.604   5.285  21.711  1.00 15.710          H  
ATOM   2145 2HB  ASN A 146      10.877   5.635  23.272  1.00 15.710          H  
ATOM   2146 1HD2 ASN A 146      12.305   1.953  22.493  1.00 15.710          H  
ATOM   2147 2HD2 ASN A 146      12.520   3.263  21.367  1.00 15.710          H  
ATOM   2148  N   PRO A 147       8.057   7.045  20.871  1.00  9.240          N  
ATOM   2149  CA  PRO A 147       7.765   8.364  20.302  1.00  9.060          C  
ATOM   2150  C   PRO A 147       8.143   9.573  21.152  1.00  9.110          C  
ATOM   2151  O   PRO A 147       8.573  10.597  20.625  1.00  9.020          O  
ATOM   2152  CB  PRO A 147       6.236   8.330  20.169  1.00 13.590          C  
ATOM   2153  CG  PRO A 147       5.909   6.895  19.960  1.00 13.590          C  
ATOM   2154  CD  PRO A 147       6.858   6.152  20.870  1.00 13.590          C  
ATOM   2155  HA  PRO A 147       8.223   8.420  19.311  1.00 10.870          H  
ATOM   2156 1HB  PRO A 147       5.761   8.770  21.059  1.00 16.310          H  
ATOM   2157 2HB  PRO A 147       5.938   8.945  19.314  1.00 16.310          H  
ATOM   2158 1HG  PRO A 147       4.851   6.693  20.189  1.00 16.310          H  
ATOM   2159 2HG  PRO A 147       6.062   6.622  18.898  1.00 16.310          H  
ATOM   2160 1HD  PRO A 147       6.448   6.025  21.882  1.00 16.310          H  
ATOM   2161 2HD  PRO A 147       7.020   5.232  20.383  1.00 16.310          H  
ATOM   2162  N   GLY A 148       8.044   9.472  22.472  1.00  9.480          N  
ATOM   2163  CA  GLY A 148       8.357  10.628  23.305  1.00  9.800          C  
ATOM   2164  C   GLY A 148       9.824  11.041  23.264  1.00  9.460          C  
ATOM   2165  O   GLY A 148      10.165  12.182  23.610  1.00  9.660          O  
ATOM   2166  H   GLY A 148       7.708   8.630  22.919  1.00 11.380          H  
ATOM   2167 1HA  GLY A 148       7.736  11.461  22.986  1.00 11.760          H  
ATOM   2168 2HA  GLY A 148       8.078  10.405  24.333  1.00 11.760          H  
ATOM   2169  N   GLN A 149      10.682  10.123  22.806  1.00  9.100          N  
ATOM   2170  CA  GLN A 149      12.114  10.335  22.741  1.00  8.880          C  
ATOM   2171  C   GLN A 149      12.572  10.884  21.405  1.00  8.830          C  
ATOM   2172  O   GLN A 149      13.759  11.191  21.232  1.00  8.860          O  
ATOM   2173  CB  GLN A 149      12.849   9.026  23.027  1.00 12.520          C  
ATOM   2174  CG  GLN A 149      12.571   8.466  24.399  1.00 12.520          C  
ATOM   2175  CD  GLN A 149      13.025   9.397  25.493  1.00 12.520          C  
ATOM   2176  OE1 GLN A 149      14.195   9.782  25.547  1.00 12.520          O  
ATOM   2177  NE2 GLN A 149      12.105   9.780  26.363  1.00 12.520          N  
ATOM   2178  H   GLN A 149      10.315   9.220  22.488  1.00 10.920          H  
ATOM   2179  HA  GLN A 149      12.373  11.057  23.508  1.00 10.660          H  
ATOM   2180 1HB  GLN A 149      12.551   8.276  22.288  1.00 15.020          H  
ATOM   2181 2HB  GLN A 149      13.923   9.179  22.926  1.00 15.020          H  
ATOM   2182 1HG  GLN A 149      11.499   8.309  24.503  1.00 15.020          H  
ATOM   2183 2HG  GLN A 149      13.099   7.519  24.509  1.00 15.020          H  
ATOM   2184 1HE2 GLN A 149      12.348  10.406  27.109  1.00 15.020          H  
ATOM   2185 2HE2 GLN A 149      11.164   9.448  26.279  1.00 15.020          H  
ATOM   2186  N   LEU A 150      11.633  11.078  20.474  1.00  8.960          N  
ATOM   2187  CA  LEU A 150      11.958  11.587  19.145  1.00  9.150          C  
ATOM   2188  C   LEU A 150      12.532  12.976  19.263  1.00  9.870          C  
ATOM   2189  O   LEU A 150      13.326  13.411  18.443  1.00 10.050          O  
ATOM   2190  CB  LEU A 150      10.710  11.603  18.270  1.00 12.730          C  
ATOM   2191  CG  LEU A 150      10.157  10.223  17.888  1.00 12.730          C  
ATOM   2192  CD1 LEU A 150       8.805  10.414  17.283  1.00 12.730          C  
ATOM   2193  CD2 LEU A 150      11.075   9.508  16.878  1.00 12.730          C  
ATOM   2194  H   LEU A 150      10.660  10.836  20.685  1.00 10.750          H  
ATOM   2195  HA  LEU A 150      12.702  10.943  18.704  1.00 10.980          H  
ATOM   2196 1HB  LEU A 150       9.925  12.134  18.810  1.00 15.280          H  
ATOM   2197 2HB  LEU A 150      10.929  12.149  17.354  1.00 15.280          H  
ATOM   2198  HG  LEU A 150      10.075   9.619  18.780  1.00 15.280          H  
ATOM   2199 1HD1 LEU A 150       8.377   9.463  17.045  1.00 15.280          H  
ATOM   2200 2HD1 LEU A 150       8.167  10.911  18.004  1.00 15.280          H  
ATOM   2201 3HD1 LEU A 150       8.899  11.013  16.392  1.00 15.280          H  
ATOM   2202 1HD2 LEU A 150      10.653   8.540  16.634  1.00 15.280          H  
ATOM   2203 2HD2 LEU A 150      11.147  10.113  15.981  1.00 15.280          H  
ATOM   2204 3HD2 LEU A 150      12.066   9.353  17.303  1.00 15.280          H  
ATOM   2205  N   ARG A 151      12.143  13.670  20.317  1.00 10.410          N  
ATOM   2206  CA  ARG A 151      12.574  15.014  20.616  1.00 11.220          C  
ATOM   2207  C   ARG A 151      14.090  15.090  20.817  1.00 11.450          C  
ATOM   2208  O   ARG A 151      14.685  16.164  20.671  1.00 11.550          O  
ATOM   2209  CB  ARG A 151      11.836  15.501  21.844  1.00 15.380          C  
ATOM   2210  CG  ARG A 151      10.351  15.677  21.583  1.00 15.380          C  
ATOM   2211  CD  ARG A 151       9.624  16.247  22.708  1.00 15.380          C  
ATOM   2212  NE  ARG A 151       8.184  16.287  22.436  1.00 15.380          N  
ATOM   2213  CZ  ARG A 151       7.279  15.348  22.773  1.00 15.380          C  
ATOM   2214  NH1 ARG A 151       7.594  14.211  23.408  1.00 15.380          N  
ATOM   2215  NH2 ARG A 151       6.031  15.600  22.436  1.00 15.380          N  
ATOM   2216  H   ARG A 151      11.472  13.239  20.939  1.00 12.490          H  
ATOM   2217  HA  ARG A 151      12.303  15.654  19.773  1.00 13.460          H  
ATOM   2218 1HB  ARG A 151      11.957  14.778  22.656  1.00 18.460          H  
ATOM   2219 2HB  ARG A 151      12.250  16.452  22.177  1.00 18.460          H  
ATOM   2220 1HG  ARG A 151      10.216  16.337  20.725  1.00 18.460          H  
ATOM   2221 2HG  ARG A 151       9.909  14.706  21.359  1.00 18.460          H  
ATOM   2222 1HD  ARG A 151       9.800  15.655  23.605  1.00 18.460          H  
ATOM   2223 2HD  ARG A 151       9.966  17.267  22.876  1.00 18.460          H  
ATOM   2224  HE  ARG A 151       7.795  17.101  21.914  1.00 18.460          H  
ATOM   2225 1HH1 ARG A 151       8.572  13.948  23.647  1.00 18.460          H  
ATOM   2226 2HH1 ARG A 151       6.859  13.560  23.631  1.00 18.460          H  
ATOM   2227 1HH2 ARG A 151       5.836  16.485  21.918  1.00 18.460          H  
ATOM   2228 2HH2 ARG A 151       5.293  14.952  22.648  1.00 18.460          H  
ATOM   2229  N   TYR A 152      14.717  13.965  21.177  1.00 11.670          N  
ATOM   2230  CA  TYR A 152      16.149  13.928  21.412  1.00 12.020          C  
ATOM   2231  C   TYR A 152      16.830  13.310  20.188  1.00 12.250          C  
ATOM   2232  O   TYR A 152      17.896  13.764  19.763  1.00 12.600          O  
ATOM   2233  CB  TYR A 152      16.428  13.105  22.658  1.00 16.690          C  
ATOM   2234  CG  TYR A 152      15.658  13.627  23.823  1.00 16.690          C  
ATOM   2235  CD1 TYR A 152      14.589  12.894  24.274  1.00 16.690          C  
ATOM   2236  CD2 TYR A 152      15.971  14.836  24.410  1.00 16.690          C  
ATOM   2237  CE1 TYR A 152      13.820  13.343  25.309  1.00 16.690          C  
ATOM   2238  CE2 TYR A 152      15.204  15.298  25.459  1.00 16.690          C  
ATOM   2239  CZ  TYR A 152      14.129  14.553  25.909  1.00 16.690          C  
ATOM   2240  OH  TYR A 152      13.359  15.011  26.953  1.00 16.690          O  
ATOM   2241  H   TYR A 152      14.189  13.098  21.261  1.00 14.000          H  
ATOM   2242  HA  TYR A 152      16.523  14.942  21.538  1.00 14.420          H  
ATOM   2243 1HB  TYR A 152      16.144  12.063  22.487  1.00 20.030          H  
ATOM   2244 2HB  TYR A 152      17.490  13.132  22.897  1.00 20.030          H  
ATOM   2245  HD1 TYR A 152      14.361  11.951  23.797  1.00 20.030          H  
ATOM   2246  HD2 TYR A 152      16.813  15.422  24.045  1.00 20.030          H  
ATOM   2247  HE1 TYR A 152      12.974  12.750  25.656  1.00 20.030          H  
ATOM   2248  HE2 TYR A 152      15.443  16.251  25.930  1.00 20.030          H  
ATOM   2249  HH  TYR A 152      13.705  15.853  27.260  1.00 20.030          H  
ATOM   2250  N   SER A 153      16.201  12.276  19.616  1.00 12.190          N  
ATOM   2251  CA  SER A 153      16.719  11.601  18.428  1.00 12.570          C  
ATOM   2252  C   SER A 153      15.555  11.105  17.576  1.00 12.370          C  
ATOM   2253  O   SER A 153      14.819  10.195  17.965  1.00 12.330          O  
ATOM   2254  CB  SER A 153      17.626  10.455  18.810  1.00 17.450          C  
ATOM   2255  OG  SER A 153      18.098   9.798  17.667  1.00 17.450          O  
ATOM   2256  H   SER A 153      15.332  11.936  20.030  1.00 14.630          H  
ATOM   2257  HA  SER A 153      17.290  12.317  17.838  1.00 15.080          H  
ATOM   2258 1HB  SER A 153      18.467  10.837  19.388  1.00 20.940          H  
ATOM   2259 2HB  SER A 153      17.083   9.753  19.441  1.00 20.940          H  
ATOM   2260  HG  SER A 153      18.713   9.133  17.980  1.00 20.940          H  
ATOM   2261  N   VAL A 154      15.411  11.704  16.398  1.00 12.430          N  
ATOM   2262  CA  VAL A 154      14.291  11.411  15.515  1.00 12.430          C  
ATOM   2263  C   VAL A 154      14.569  10.269  14.575  1.00 12.460          C  
ATOM   2264  O   VAL A 154      15.678  10.144  14.058  1.00 12.790          O  
ATOM   2265  CB  VAL A 154      13.928  12.643  14.646  1.00 17.400          C  
ATOM   2266  CG1 VAL A 154      13.521  13.790  15.528  1.00 17.400          C  
ATOM   2267  CG2 VAL A 154      15.097  13.044  13.734  1.00 17.400          C  
ATOM   2268  H   VAL A 154      16.089  12.405  16.142  1.00 14.920          H  
ATOM   2269  HA  VAL A 154      13.433  11.161  16.134  1.00 14.920          H  
ATOM   2270  HB  VAL A 154      13.087  12.395  14.021  1.00 20.880          H  
ATOM   2271 1HG1 VAL A 154      13.258  14.637  14.937  1.00 20.880          H  
ATOM   2272 2HG1 VAL A 154      12.669  13.492  16.125  1.00 20.880          H  
ATOM   2273 3HG1 VAL A 154      14.348  14.067  16.184  1.00 20.880          H  
ATOM   2274 1HG2 VAL A 154      14.795  13.885  13.143  1.00 20.880          H  
ATOM   2275 2HG2 VAL A 154      15.960  13.318  14.329  1.00 20.880          H  
ATOM   2276 3HG2 VAL A 154      15.366  12.241  13.061  1.00 20.880          H  
ATOM   2277  N   GLY A 155      13.555   9.468  14.296  1.00 12.300          N  
ATOM   2278  CA  GLY A 155      13.732   8.443  13.307  1.00 12.560          C  
ATOM   2279  C   GLY A 155      14.030   9.168  11.984  1.00 12.470          C  
ATOM   2280  O   GLY A 155      13.484  10.257  11.745  1.00 12.210          O  
ATOM   2281  H   GLY A 155      12.678   9.565  14.791  1.00 14.760          H  
ATOM   2282 1HA  GLY A 155      14.546   7.800  13.614  1.00 15.070          H  
ATOM   2283 2HA  GLY A 155      12.823   7.842  13.226  1.00 15.070          H  
ATOM   2284  N   PRO A 156      14.825   8.555  11.085  1.00 12.850          N  
ATOM   2285  CA  PRO A 156      15.247   9.062   9.781  1.00 13.050          C  
ATOM   2286  C   PRO A 156      14.048   9.315   8.877  1.00 12.420          C  
ATOM   2287  O   PRO A 156      14.093  10.146   7.980  1.00 12.350          O  
ATOM   2288  CB  PRO A 156      16.164   7.936   9.293  1.00 19.580          C  
ATOM   2289  CG  PRO A 156      15.717   6.725  10.060  1.00 19.580          C  
ATOM   2290  CD  PRO A 156      15.305   7.208  11.382  1.00 19.580          C  
ATOM   2291  HA  PRO A 156      15.823   9.992   9.928  1.00 15.660          H  
ATOM   2292 1HB  PRO A 156      16.087   7.793   8.221  1.00 23.490          H  
ATOM   2293 2HB  PRO A 156      17.216   8.195   9.495  1.00 23.490          H  
ATOM   2294 1HG  PRO A 156      14.926   6.209   9.527  1.00 23.490          H  
ATOM   2295 2HG  PRO A 156      16.529   6.037  10.164  1.00 23.490          H  
ATOM   2296 1HD  PRO A 156      14.506   6.548  11.756  1.00 23.490          H  
ATOM   2297 2HD  PRO A 156      16.180   7.245  12.059  1.00 23.490          H  
ATOM   2298  N   ALA A 157      12.953   8.617   9.191  1.00 12.130          N  
ATOM   2299  CA  ALA A 157      11.647   8.703   8.546  1.00 11.700          C  
ATOM   2300  C   ALA A 157      11.141  10.139   8.551  1.00 11.180          C  
ATOM   2301  O   ALA A 157      10.295  10.527   7.740  1.00 10.890          O  
ATOM   2302  CB  ALA A 157      10.662   7.810   9.276  1.00 16.550          C  
ATOM   2303  H   ALA A 157      13.035   7.949   9.936  1.00 14.560          H  
ATOM   2304  HA  ALA A 157      11.740   8.381   7.511  1.00 14.040          H  
ATOM   2305 1HB  ALA A 157       9.705   7.874   8.793  1.00 19.860          H  
ATOM   2306 2HB  ALA A 157      11.008   6.774   9.258  1.00 19.860          H  
ATOM   2307 3HB  ALA A 157      10.573   8.141  10.300  1.00 19.860          H  
ATOM   2308  N   LEU A 158      11.529  10.872   9.589  1.00 11.240          N  
ATOM   2309  CA  LEU A 158      11.109  12.235   9.787  1.00 11.020          C  
ATOM   2310  C   LEU A 158      12.152  13.205   9.286  1.00 10.700          C  
ATOM   2311  O   LEU A 158      11.841  14.120   8.526  1.00 10.770          O  
ATOM   2312  CB  LEU A 158      10.935  12.461  11.284  1.00 15.520          C  
ATOM   2313  CG  LEU A 158       9.924  11.615  11.962  1.00 15.520          C  
ATOM   2314  CD1 LEU A 158      10.013  11.864  13.449  1.00 15.520          C  
ATOM   2315  CD2 LEU A 158       8.557  11.935  11.447  1.00 15.520          C  
ATOM   2316  H   LEU A 158      12.214  10.487  10.238  1.00 13.490          H  
ATOM   2317  HA  LEU A 158      10.193  12.417   9.235  1.00 13.220          H  
ATOM   2318 1HB  LEU A 158      11.889  12.290  11.775  1.00 18.620          H  
ATOM   2319 2HB  LEU A 158      10.652  13.475  11.441  1.00 18.620          H  
ATOM   2320  HG  LEU A 158      10.137  10.588  11.771  1.00 18.620          H  
ATOM   2321 1HD1 LEU A 158       9.288  11.245  13.959  1.00 18.620          H  
ATOM   2322 2HD1 LEU A 158      10.999  11.609  13.800  1.00 18.620          H  
ATOM   2323 3HD1 LEU A 158       9.812  12.909  13.658  1.00 18.620          H  
ATOM   2324 1HD2 LEU A 158       7.841  11.314  11.953  1.00 18.620          H  
ATOM   2325 2HD2 LEU A 158       8.343  12.980  11.640  1.00 18.620          H  
ATOM   2326 3HD2 LEU A 158       8.490  11.749  10.396  1.00 18.620          H  
ATOM   2327  N   GLY A 159      13.389  13.035   9.761  1.00 10.560          N  
ATOM   2328  CA  GLY A 159      14.474  13.941   9.374  1.00 10.510          C  
ATOM   2329  C   GLY A 159      14.362  15.321  10.050  1.00 10.190          C  
ATOM   2330  O   GLY A 159      14.942  16.312   9.588  1.00 10.150          O  
ATOM   2331  H   GLY A 159      13.570  12.237  10.380  1.00 12.670          H  
ATOM   2332 1HA  GLY A 159      15.426  13.486   9.645  1.00 12.610          H  
ATOM   2333 2HA  GLY A 159      14.487  14.054   8.293  1.00 12.610          H  
ATOM   2334  N   CYS A 160      13.580  15.390  11.118  1.00 10.220          N  
ATOM   2335  CA  CYS A 160      13.351  16.633  11.836  1.00 10.210          C  
ATOM   2336  C   CYS A 160      14.579  17.035  12.655  1.00 10.710          C  
ATOM   2337  O   CYS A 160      15.393  16.199  13.040  1.00 11.080          O  
ATOM   2338  CB  CYS A 160      12.114  16.516  12.711  1.00 14.300          C  
ATOM   2339  SG  CYS A 160      10.620  16.246  11.783  1.00 14.300          S  
ATOM   2340  H   CYS A 160      13.112  14.543  11.404  1.00 12.260          H  
ATOM   2341  HA  CYS A 160      13.164  17.417  11.105  1.00 12.250          H  
ATOM   2342 1HB  CYS A 160      12.217  15.710  13.398  1.00 17.160          H  
ATOM   2343 2HB  CYS A 160      11.991  17.426  13.284  1.00 17.160          H  
ATOM   2344  HG  CYS A 160       9.794  16.305  12.826  1.00 17.160          H  
ATOM   2345  N   ALA A 161      14.710  18.334  12.896  1.00 10.930          N  
ATOM   2346  CA  ALA A 161      15.834  18.927  13.621  1.00 11.630          C  
ATOM   2347  C   ALA A 161      16.049  18.462  15.076  1.00 12.120          C  
ATOM   2348  O   ALA A 161      17.194  18.438  15.538  1.00 12.090          O  
ATOM   2349  CB  ALA A 161      15.677  20.430  13.601  1.00 16.000          C  
ATOM   2350  H   ALA A 161      13.999  18.952  12.541  1.00 13.120          H  
ATOM   2351  HA  ALA A 161      16.734  18.668  13.065  1.00 13.960          H  
ATOM   2352 1HB  ALA A 161      16.540  20.872  14.041  1.00 19.200          H  
ATOM   2353 2HB  ALA A 161      15.595  20.758  12.571  1.00 19.200          H  
ATOM   2354 3HB  ALA A 161      14.788  20.726  14.158  1.00 19.200          H  
ATOM   2355  N   GLY A 162      14.990  18.119  15.812  1.00 12.740          N  
ATOM   2356  CA  GLY A 162      15.134  17.747  17.218  1.00 13.450          C  
ATOM   2357  C   GLY A 162      14.749  18.940  18.097  1.00 13.600          C  
ATOM   2358  O   GLY A 162      14.846  20.093  17.671  1.00 13.380          O  
ATOM   2359  H   GLY A 162      14.036  18.121  15.435  1.00 15.290          H  
ATOM   2360 1HA  GLY A 162      14.480  16.899  17.438  1.00 16.140          H  
ATOM   2361 2HA  GLY A 162      16.156  17.435  17.424  1.00 16.140          H  
ATOM   2362  N   GLY A 163      14.356  18.674  19.347  1.00 14.140          N  
ATOM   2363  CA  GLY A 163      13.861  19.694  20.277  1.00 14.540          C  
ATOM   2364  C   GLY A 163      14.839  20.815  20.631  1.00 14.570          C  
ATOM   2365  O   GLY A 163      14.433  21.862  21.132  1.00 14.880          O  
ATOM   2366  H   GLY A 163      14.366  17.706  19.675  1.00 16.970          H  
ATOM   2367 1HA  GLY A 163      12.958  20.134  19.851  1.00 17.450          H  
ATOM   2368 2HA  GLY A 163      13.549  19.196  21.195  1.00 17.450          H  
ATOM   2369  N   GLY A 164      16.126  20.597  20.392  1.00 14.430          N  
ATOM   2370  CA  GLY A 164      17.150  21.589  20.687  1.00 14.660          C  
ATOM   2371  C   GLY A 164      17.435  22.531  19.517  1.00 14.410          C  
ATOM   2372  O   GLY A 164      18.337  23.374  19.605  1.00 14.150          O  
ATOM   2373  H   GLY A 164      16.385  19.713  19.977  1.00 17.320          H  
ATOM   2374 1HA  GLY A 164      16.842  22.174  21.554  1.00 17.590          H  
ATOM   2375 2HA  GLY A 164      18.068  21.076  20.967  1.00 17.590          H  
ATOM   2376  N   ARG A 165      16.684  22.397  18.421  1.00 14.670          N  
ATOM   2377  CA  ARG A 165      16.917  23.202  17.231  1.00 14.650          C  
ATOM   2378  C   ARG A 165      15.611  23.754  16.648  1.00 14.940          C  
ATOM   2379  O   ARG A 165      14.652  23.020  16.392  1.00 15.240          O  
ATOM   2380  CB  ARG A 165      17.619  22.339  16.205  1.00 20.520          C  
ATOM   2381  CG  ARG A 165      19.011  21.829  16.568  1.00 20.520          C  
ATOM   2382  CD  ARG A 165      20.032  22.911  16.596  1.00 20.520          C  
ATOM   2383  NE  ARG A 165      21.355  22.388  16.884  1.00 20.520          N  
ATOM   2384  CZ  ARG A 165      21.862  22.170  18.124  1.00 20.520          C  
ATOM   2385  NH1 ARG A 165      21.157  22.424  19.220  1.00 20.520          N  
ATOM   2386  NH2 ARG A 165      23.093  21.689  18.240  1.00 20.520          N  
ATOM   2387  H   ARG A 165      15.945  21.684  18.392  1.00 17.600          H  
ATOM   2388  HA  ARG A 165      17.546  24.047  17.498  1.00 17.580          H  
ATOM   2389 1HB  ARG A 165      17.014  21.450  16.078  1.00 24.620          H  
ATOM   2390 2HB  ARG A 165      17.678  22.842  15.281  1.00 24.620          H  
ATOM   2391 1HG  ARG A 165      18.991  21.336  17.532  1.00 24.620          H  
ATOM   2392 2HG  ARG A 165      19.316  21.103  15.814  1.00 24.620          H  
ATOM   2393 1HD  ARG A 165      20.066  23.390  15.618  1.00 24.620          H  
ATOM   2394 2HD  ARG A 165      19.789  23.652  17.348  1.00 24.620          H  
ATOM   2395  HE  ARG A 165      21.948  22.172  16.093  1.00 24.620          H  
ATOM   2396 1HH1 ARG A 165      20.193  22.800  19.181  1.00 24.620          H  
ATOM   2397 2HH1 ARG A 165      21.563  22.253  20.126  1.00 24.620          H  
ATOM   2398 1HH2 ARG A 165      23.640  21.491  17.412  1.00 24.620          H  
ATOM   2399 2HH2 ARG A 165      23.488  21.520  19.153  1.00 24.620          H  
ATOM   2400  N   ILE A 166      15.561  25.055  16.389  1.00 14.960          N  
ATOM   2401  CA  ILE A 166      14.286  25.580  15.933  1.00 15.290          C  
ATOM   2402  C   ILE A 166      14.142  25.654  14.428  1.00 14.830          C  
ATOM   2403  O   ILE A 166      14.564  26.614  13.782  1.00 15.210          O  
ATOM   2404  CB  ILE A 166      14.033  26.976  16.540  1.00 21.270          C  
ATOM   2405  CG1 ILE A 166      14.195  26.929  18.111  1.00 21.270          C  
ATOM   2406  CG2 ILE A 166      12.638  27.500  16.134  1.00 21.270          C  
ATOM   2407  CD1 ILE A 166      13.296  25.933  18.863  1.00 21.270          C  
ATOM   2408  H   ILE A 166      16.358  25.656  16.549  1.00 17.950          H  
ATOM   2409  HA  ILE A 166      13.497  24.918  16.282  1.00 18.350          H  
ATOM   2410  HB  ILE A 166      14.786  27.668  16.164  1.00 25.530          H  
ATOM   2411 1HG1 ILE A 166      15.228  26.685  18.344  1.00 25.530          H  
ATOM   2412 2HG1 ILE A 166      13.981  27.925  18.500  1.00 25.530          H  
ATOM   2413 1HG2 ILE A 166      12.490  28.491  16.558  1.00 25.530          H  
ATOM   2414 2HG2 ILE A 166      12.559  27.566  15.050  1.00 25.530          H  
ATOM   2415 3HG2 ILE A 166      11.865  26.831  16.500  1.00 25.530          H  
ATOM   2416 1HD1 ILE A 166      13.503  26.006  19.930  1.00 25.530          H  
ATOM   2417 2HD1 ILE A 166      12.249  26.163  18.691  1.00 25.530          H  
ATOM   2418 3HD1 ILE A 166      13.499  24.914  18.540  1.00 25.530          H  
ATOM   2419  N   TYR A 167      13.469  24.640  13.910  1.00 14.120          N  
ATOM   2420  CA  TYR A 167      13.169  24.477  12.490  1.00 13.760          C  
ATOM   2421  C   TYR A 167      11.698  24.146  12.285  1.00 13.550          C  
ATOM   2422  O   TYR A 167      11.084  23.482  13.128  1.00 13.230          O  
ATOM   2423  CB  TYR A 167      14.065  23.420  11.852  1.00 19.410          C  
ATOM   2424  CG  TYR A 167      15.525  23.825  11.766  1.00 19.410          C  
ATOM   2425  CD1 TYR A 167      16.380  23.672  12.834  1.00 19.410          C  
ATOM   2426  CD2 TYR A 167      16.002  24.347  10.577  1.00 19.410          C  
ATOM   2427  CE1 TYR A 167      17.705  24.049  12.716  1.00 19.410          C  
ATOM   2428  CE2 TYR A 167      17.320  24.719  10.462  1.00 19.410          C  
ATOM   2429  CZ  TYR A 167      18.168  24.571  11.529  1.00 19.410          C  
ATOM   2430  OH  TYR A 167      19.489  24.944  11.419  1.00 19.410          O  
ATOM   2431  H   TYR A 167      13.215  23.907  14.579  1.00 16.940          H  
ATOM   2432  HA  TYR A 167      13.362  25.427  11.990  1.00 16.510          H  
ATOM   2433 1HB  TYR A 167      13.995  22.509  12.432  1.00 23.290          H  
ATOM   2434 2HB  TYR A 167      13.710  23.195  10.848  1.00 23.290          H  
ATOM   2435  HD1 TYR A 167      16.005  23.264  13.764  1.00 23.290          H  
ATOM   2436  HD2 TYR A 167      15.333  24.468   9.728  1.00 23.290          H  
ATOM   2437  HE1 TYR A 167      18.388  23.943  13.548  1.00 23.290          H  
ATOM   2438  HE2 TYR A 167      17.689  25.131   9.523  1.00 23.290          H  
ATOM   2439  HH  TYR A 167      19.654  25.286  10.538  1.00 23.290          H  
ATOM   2440  N   ASP A 168      11.162  24.516  11.117  1.00 13.890          N  
ATOM   2441  CA  ASP A 168       9.763  24.254  10.776  1.00 13.900          C  
ATOM   2442  C   ASP A 168       9.408  22.778  10.842  1.00 13.500          C  
ATOM   2443  O   ASP A 168       8.292  22.419  11.222  1.00 13.530          O  
ATOM   2444  CB  ASP A 168       9.462  24.745   9.364  1.00 19.460          C  
ATOM   2445  CG  ASP A 168       9.462  26.260   9.227  1.00 19.460          C  
ATOM   2446  OD1 ASP A 168       9.456  26.949  10.219  1.00 19.460          O  
ATOM   2447  OD2 ASP A 168       9.486  26.713   8.113  1.00 19.460          O  
ATOM   2448  H   ASP A 168      11.723  25.060  10.472  1.00 16.670          H  
ATOM   2449  HA  ASP A 168       9.131  24.793  11.484  1.00 16.680          H  
ATOM   2450 1HB  ASP A 168      10.193  24.330   8.671  1.00 23.350          H  
ATOM   2451 2HB  ASP A 168       8.484  24.373   9.058  1.00 23.350          H  
ATOM   2452  N   PHE A 169      10.351  21.910  10.466  1.00 13.230          N  
ATOM   2453  CA  PHE A 169      10.093  20.479  10.499  1.00 12.940          C  
ATOM   2454  C   PHE A 169       9.824  19.977  11.904  1.00 13.000          C  
ATOM   2455  O   PHE A 169       8.979  19.098  12.089  1.00 12.830          O  
ATOM   2456  CB  PHE A 169      11.263  19.672   9.921  1.00 18.230          C  
ATOM   2457  CG  PHE A 169      11.300  19.506   8.421  1.00 18.230          C  
ATOM   2458  CD1 PHE A 169      12.097  20.295   7.602  1.00 18.230          C  
ATOM   2459  CD2 PHE A 169      10.538  18.500   7.831  1.00 18.230          C  
ATOM   2460  CE1 PHE A 169      12.121  20.078   6.226  1.00 18.230          C  
ATOM   2461  CE2 PHE A 169      10.560  18.287   6.462  1.00 18.230          C  
ATOM   2462  CZ  PHE A 169      11.353  19.076   5.661  1.00 18.230          C  
ATOM   2463  H   PHE A 169      11.240  22.255  10.138  1.00 15.880          H  
ATOM   2464  HA  PHE A 169       9.208  20.281   9.893  1.00 15.530          H  
ATOM   2465 1HB  PHE A 169      12.199  20.126  10.231  1.00 21.880          H  
ATOM   2466 2HB  PHE A 169      11.239  18.687  10.348  1.00 21.880          H  
ATOM   2467  HD1 PHE A 169      12.712  21.083   8.035  1.00 21.880          H  
ATOM   2468  HD2 PHE A 169       9.917  17.864   8.469  1.00 21.880          H  
ATOM   2469  HE1 PHE A 169      12.752  20.699   5.587  1.00 21.880          H  
ATOM   2470  HE2 PHE A 169       9.959  17.489   6.021  1.00 21.880          H  
ATOM   2471  HZ  PHE A 169      11.382  18.909   4.584  1.00 21.880          H  
ATOM   2472  N   GLU A 170      10.562  20.493  12.892  1.00 13.340          N  
ATOM   2473  CA  GLU A 170      10.407  20.012  14.249  1.00 13.580          C  
ATOM   2474  C   GLU A 170       9.128  20.550  14.844  1.00 13.740          C  
ATOM   2475  O   GLU A 170       8.408  19.835  15.551  1.00 13.780          O  
ATOM   2476  CB  GLU A 170      11.590  20.426  15.117  1.00 18.920          C  
ATOM   2477  CG  GLU A 170      11.535  19.887  16.539  1.00 18.920          C  
ATOM   2478  CD  GLU A 170      11.653  18.406  16.583  1.00 18.920          C  
ATOM   2479  OE1 GLU A 170      12.191  17.852  15.643  1.00 18.920          O  
ATOM   2480  OE2 GLU A 170      11.208  17.815  17.529  1.00 18.920          O  
ATOM   2481  H   GLU A 170      11.183  21.280  12.715  1.00 16.010          H  
ATOM   2482  HA  GLU A 170      10.347  18.925  14.231  1.00 16.300          H  
ATOM   2483 1HB  GLU A 170      12.514  20.078  14.662  1.00 22.700          H  
ATOM   2484 2HB  GLU A 170      11.643  21.515  15.168  1.00 22.700          H  
ATOM   2485 1HG  GLU A 170      12.349  20.329  17.105  1.00 22.700          H  
ATOM   2486 2HG  GLU A 170      10.604  20.188  17.012  1.00 22.700          H  
ATOM   2487  N   ALA A 171       8.848  21.831  14.587  1.00 13.940          N  
ATOM   2488  CA  ALA A 171       7.645  22.413  15.144  1.00 14.290          C  
ATOM   2489  C   ALA A 171       6.420  21.685  14.604  1.00 13.910          C  
ATOM   2490  O   ALA A 171       5.503  21.326  15.365  1.00 14.120          O  
ATOM   2491  CB  ALA A 171       7.583  23.886  14.797  1.00 19.870          C  
ATOM   2492  H   ALA A 171       9.490  22.394  14.019  1.00 16.730          H  
ATOM   2493  HA  ALA A 171       7.670  22.292  16.225  1.00 17.150          H  
ATOM   2494 1HB  ALA A 171       6.685  24.323  15.225  1.00 23.840          H  
ATOM   2495 2HB  ALA A 171       8.464  24.387  15.197  1.00 23.840          H  
ATOM   2496 3HB  ALA A 171       7.565  24.000  13.711  1.00 23.840          H  
ATOM   2497  N   ALA A 172       6.438  21.417  13.287  1.00 13.460          N  
ATOM   2498  CA  ALA A 172       5.356  20.714  12.651  1.00 13.240          C  
ATOM   2499  C   ALA A 172       5.246  19.324  13.205  1.00 13.090          C  
ATOM   2500  O   ALA A 172       4.149  18.883  13.534  1.00 13.190          O  
ATOM   2501  CB  ALA A 172       5.582  20.653  11.154  1.00 18.620          C  
ATOM   2502  H   ALA A 172       7.208  21.746  12.698  1.00 16.150          H  
ATOM   2503  HA  ALA A 172       4.429  21.244  12.862  1.00 15.890          H  
ATOM   2504 1HB  ALA A 172       4.756  20.133  10.679  1.00 22.350          H  
ATOM   2505 2HB  ALA A 172       5.654  21.667  10.761  1.00 22.350          H  
ATOM   2506 3HB  ALA A 172       6.514  20.123  10.954  1.00 22.350          H  
ATOM   2507  N   TRP A 173       6.375  18.643  13.383  1.00 13.010          N  
ATOM   2508  CA  TRP A 173       6.337  17.298  13.889  1.00 13.050          C  
ATOM   2509  C   TRP A 173       5.730  17.189  15.260  1.00 13.490          C  
ATOM   2510  O   TRP A 173       4.906  16.315  15.510  1.00 13.580          O  
ATOM   2511  CB  TRP A 173       7.704  16.660  13.882  1.00 18.250          C  
ATOM   2512  CG  TRP A 173       7.685  15.330  14.487  1.00 18.250          C  
ATOM   2513  CD1 TRP A 173       8.333  14.937  15.616  1.00 18.250          C  
ATOM   2514  CD2 TRP A 173       6.923  14.190  14.042  1.00 18.250          C  
ATOM   2515  NE1 TRP A 173       8.042  13.639  15.887  1.00 18.250          N  
ATOM   2516  CE2 TRP A 173       7.179  13.166  14.930  1.00 18.250          C  
ATOM   2517  CE3 TRP A 173       6.051  13.964  12.972  1.00 18.250          C  
ATOM   2518  CZ2 TRP A 173       6.607  11.929  14.786  1.00 18.250          C  
ATOM   2519  CZ3 TRP A 173       5.483  12.736  12.845  1.00 18.250          C  
ATOM   2520  CH2 TRP A 173       5.756  11.742  13.731  1.00 18.250          C  
ATOM   2521  H   TRP A 173       7.278  19.028  13.092  1.00 15.610          H  
ATOM   2522  HA  TRP A 173       5.728  16.734  13.208  1.00 15.660          H  
ATOM   2523 1HB  TRP A 173       8.029  16.573  12.862  1.00 21.900          H  
ATOM   2524 2HB  TRP A 173       8.415  17.292  14.417  1.00 21.900          H  
ATOM   2525  HD1 TRP A 173       8.991  15.575  16.216  1.00 21.900          H  
ATOM   2526  HE1 TRP A 173       8.394  13.105  16.671  1.00 21.900          H  
ATOM   2527  HE3 TRP A 173       5.825  14.742  12.248  1.00 21.900          H  
ATOM   2528  HZ2 TRP A 173       6.802  11.117  15.469  1.00 21.900          H  
ATOM   2529  HZ3 TRP A 173       4.812  12.577  12.009  1.00 21.900          H  
ATOM   2530  HH2 TRP A 173       5.295  10.780  13.599  1.00 21.900          H  
ATOM   2531  N   ASP A 174       6.093  18.066  16.185  1.00 13.880          N  
ATOM   2532  CA  ASP A 174       5.515  17.910  17.509  1.00 14.470          C  
ATOM   2533  C   ASP A 174       3.974  17.919  17.385  1.00 14.520          C  
ATOM   2534  O   ASP A 174       3.282  17.064  17.968  1.00 14.840          O  
ATOM   2535  CB  ASP A 174       6.023  19.024  18.439  1.00 20.020          C  
ATOM   2536  CG  ASP A 174       5.712  18.793  19.945  1.00 20.020          C  
ATOM   2537  OD1 ASP A 174       6.286  17.867  20.516  1.00 20.020          O  
ATOM   2538  OD2 ASP A 174       4.938  19.534  20.501  1.00 20.020          O  
ATOM   2539  H   ASP A 174       6.797  18.786  15.980  1.00 16.660          H  
ATOM   2540  HA  ASP A 174       5.826  16.946  17.914  1.00 17.360          H  
ATOM   2541 1HB  ASP A 174       7.104  19.126  18.310  1.00 24.030          H  
ATOM   2542 2HB  ASP A 174       5.576  19.972  18.128  1.00 24.030          H  
ATOM   2543  N   ALA A 175       3.434  18.874  16.599  1.00 14.300          N  
ATOM   2544  CA  ALA A 175       1.991  18.942  16.391  1.00 14.500          C  
ATOM   2545  C   ALA A 175       1.441  17.701  15.662  1.00 14.290          C  
ATOM   2546  O   ALA A 175       0.404  17.155  16.055  1.00 14.650          O  
ATOM   2547  CB  ALA A 175       1.652  20.191  15.596  1.00 20.220          C  
ATOM   2548  H   ALA A 175       4.054  19.566  16.157  1.00 17.160          H  
ATOM   2549  HA  ALA A 175       1.513  18.994  17.368  1.00 17.400          H  
ATOM   2550 1HB  ALA A 175       0.575  20.263  15.465  1.00 24.260          H  
ATOM   2551 2HB  ALA A 175       2.015  21.068  16.132  1.00 24.260          H  
ATOM   2552 3HB  ALA A 175       2.137  20.138  14.620  1.00 24.260          H  
ATOM   2553  N   ILE A 176       2.166  17.239  14.637  1.00 13.800          N  
ATOM   2554  CA  ILE A 176       1.779  16.093  13.821  1.00 13.690          C  
ATOM   2555  C   ILE A 176       1.733  14.807  14.617  1.00 13.980          C  
ATOM   2556  O   ILE A 176       0.824  14.006  14.440  1.00 14.230          O  
ATOM   2557  CB  ILE A 176       2.693  15.941  12.593  1.00 19.210          C  
ATOM   2558  CG1 ILE A 176       2.440  17.114  11.598  1.00 19.210          C  
ATOM   2559  CG2 ILE A 176       2.466  14.622  11.935  1.00 19.210          C  
ATOM   2560  CD1 ILE A 176       3.488  17.245  10.501  1.00 19.210          C  
ATOM   2561  H   ILE A 176       3.008  17.754  14.377  1.00 16.560          H  
ATOM   2562  HA  ILE A 176       0.780  16.281  13.443  1.00 16.430          H  
ATOM   2563  HB  ILE A 176       3.706  15.999  12.910  1.00 23.050          H  
ATOM   2564 1HG1 ILE A 176       1.470  16.969  11.138  1.00 23.050          H  
ATOM   2565 2HG1 ILE A 176       2.402  18.039  12.154  1.00 23.050          H  
ATOM   2566 1HG2 ILE A 176       3.124  14.522  11.090  1.00 23.050          H  
ATOM   2567 2HG2 ILE A 176       2.673  13.820  12.618  1.00 23.050          H  
ATOM   2568 3HG2 ILE A 176       1.430  14.557  11.605  1.00 23.050          H  
ATOM   2569 1HD1 ILE A 176       3.228  18.088   9.863  1.00 23.050          H  
ATOM   2570 2HD1 ILE A 176       4.465  17.419  10.951  1.00 23.050          H  
ATOM   2571 3HD1 ILE A 176       3.529  16.347   9.893  1.00 23.050          H  
ATOM   2572  N   LEU A 177       2.726  14.560  15.453  1.00 14.100          N  
ATOM   2573  CA  LEU A 177       2.719  13.348  16.239  1.00 14.570          C  
ATOM   2574  C   LEU A 177       1.483  13.299  17.121  1.00 15.130          C  
ATOM   2575  O   LEU A 177       0.816  12.259  17.193  1.00 15.470          O  
ATOM   2576  CB  LEU A 177       3.988  13.252  17.082  1.00 20.210          C  
ATOM   2577  CG  LEU A 177       4.134  12.013  18.030  1.00 20.210          C  
ATOM   2578  CD1 LEU A 177       4.096  10.672  17.217  1.00 20.210          C  
ATOM   2579  CD2 LEU A 177       5.469  12.167  18.779  1.00 20.210          C  
ATOM   2580  H   LEU A 177       3.494  15.224  15.531  1.00 16.920          H  
ATOM   2581  HA  LEU A 177       2.696  12.510  15.572  1.00 17.480          H  
ATOM   2582 1HB  LEU A 177       4.828  13.278  16.423  1.00 24.250          H  
ATOM   2583 2HB  LEU A 177       4.038  14.154  17.704  1.00 24.250          H  
ATOM   2584  HG  LEU A 177       3.311  11.995  18.748  1.00 24.250          H  
ATOM   2585 1HD1 LEU A 177       4.204   9.832  17.899  1.00 24.250          H  
ATOM   2586 2HD1 LEU A 177       3.142  10.576  16.697  1.00 24.250          H  
ATOM   2587 3HD1 LEU A 177       4.889  10.647  16.504  1.00 24.250          H  
ATOM   2588 1HD2 LEU A 177       5.620  11.336  19.465  1.00 24.250          H  
ATOM   2589 2HD2 LEU A 177       6.277  12.194  18.057  1.00 24.250          H  
ATOM   2590 3HD2 LEU A 177       5.460  13.102  19.343  1.00 24.250          H  
ATOM   2591  N   ALA A 178       1.177  14.415  17.808  1.00 15.300          N  
ATOM   2592  CA  ALA A 178      -0.000  14.473  18.673  1.00 15.970          C  
ATOM   2593  C   ALA A 178      -1.319  14.287  17.893  1.00 16.010          C  
ATOM   2594  O   ALA A 178      -2.224  13.559  18.340  1.00 16.620          O  
ATOM   2595  CB  ALA A 178      -0.025  15.812  19.393  1.00 22.090          C  
ATOM   2596  H   ALA A 178       1.795  15.232  17.738  1.00 18.360          H  
ATOM   2597  HA  ALA A 178       0.079  13.673  19.405  1.00 19.160          H  
ATOM   2598 1HB  ALA A 178      -0.880  15.850  20.064  1.00 26.510          H  
ATOM   2599 2HB  ALA A 178       0.895  15.931  19.965  1.00 26.510          H  
ATOM   2600 3HB  ALA A 178      -0.099  16.615  18.658  1.00 26.510          H  
ATOM   2601  N   SER A 179      -1.380  14.889  16.705  1.00 15.460          N  
ATOM   2602  CA  SER A 179      -2.536  14.902  15.814  1.00 15.600          C  
ATOM   2603  C   SER A 179      -3.028  13.552  15.319  1.00 15.770          C  
ATOM   2604  O   SER A 179      -2.273  12.598  15.147  1.00 16.250          O  
ATOM   2605  CB  SER A 179      -2.263  15.760  14.606  1.00 21.780          C  
ATOM   2606  OG  SER A 179      -3.339  15.688  13.703  1.00 21.780          O  
ATOM   2607  H   SER A 179      -0.585  15.469  16.421  1.00 18.550          H  
ATOM   2608  HA  SER A 179      -3.354  15.365  16.364  1.00 18.720          H  
ATOM   2609 1HB  SER A 179      -2.102  16.791  14.917  1.00 26.140          H  
ATOM   2610 2HB  SER A 179      -1.356  15.418  14.121  1.00 26.140          H  
ATOM   2611  HG  SER A 179      -3.113  16.303  12.994  1.00 26.140          H  
ATOM   2612  N   SER A 180      -4.344  13.482  15.123  1.00 15.520          N  
ATOM   2613  CA  SER A 180      -5.053  12.322  14.593  1.00 15.790          C  
ATOM   2614  C   SER A 180      -5.096  12.294  13.057  1.00 16.140          C  
ATOM   2615  O   SER A 180      -5.668  11.378  12.460  1.00 16.240          O  
ATOM   2616  CB  SER A 180      -6.466  12.305  15.140  1.00 22.000          C  
ATOM   2617  OG  SER A 180      -7.196  13.416  14.685  1.00 22.000          O  
ATOM   2618  H   SER A 180      -4.898  14.305  15.317  1.00 18.620          H  
ATOM   2619  HA  SER A 180      -4.537  11.424  14.933  1.00 18.950          H  
ATOM   2620 1HB  SER A 180      -6.964  11.386  14.829  1.00 26.400          H  
ATOM   2621 2HB  SER A 180      -6.434  12.307  16.229  1.00 26.400          H  
ATOM   2622  HG  SER A 180      -8.072  13.336  15.078  1.00 26.400          H  
ATOM   2623  N   ASP A 181      -4.523  13.316  12.414  1.00 16.490          N  
ATOM   2624  CA  ASP A 181      -4.554  13.441  10.957  1.00 16.980          C  
ATOM   2625  C   ASP A 181      -3.447  12.629  10.263  1.00 17.380          C  
ATOM   2626  O   ASP A 181      -2.274  13.048  10.190  1.00 17.700          O  
ATOM   2627  CB  ASP A 181      -4.488  14.923  10.564  1.00 23.580          C  
ATOM   2628  CG  ASP A 181      -4.617  15.177   9.075  1.00 23.580          C  
ATOM   2629  OD1 ASP A 181      -4.369  14.267   8.296  1.00 23.580          O  
ATOM   2630  OD2 ASP A 181      -4.973  16.281   8.715  1.00 23.580          O  
ATOM   2631  H   ASP A 181      -4.062  14.033  12.969  1.00 19.790          H  
ATOM   2632  HA  ASP A 181      -5.514  13.055  10.611  1.00 20.380          H  
ATOM   2633 1HB  ASP A 181      -5.281  15.468  11.082  1.00 28.290          H  
ATOM   2634 2HB  ASP A 181      -3.539  15.336  10.898  1.00 28.290          H  
ATOM   2635  N   SER A 182      -3.859  11.477   9.718  1.00 17.490          N  
ATOM   2636  CA  SER A 182      -3.004  10.463   9.101  1.00 18.010          C  
ATOM   2637  C   SER A 182      -2.378  10.911   7.787  1.00 17.760          C  
ATOM   2638  O   SER A 182      -1.543  10.202   7.221  1.00 18.160          O  
ATOM   2639  CB  SER A 182      -3.778   9.168   8.905  1.00 25.010          C  
ATOM   2640  OG  SER A 182      -4.828   9.319   7.983  1.00 25.010          O  
ATOM   2641  H   SER A 182      -4.849  11.259   9.769  1.00 20.990          H  
ATOM   2642  HA  SER A 182      -2.191  10.250   9.794  1.00 21.610          H  
ATOM   2643 1HB  SER A 182      -3.095   8.389   8.559  1.00 30.010          H  
ATOM   2644 2HB  SER A 182      -4.179   8.844   9.865  1.00 30.010          H  
ATOM   2645  HG  SER A 182      -5.247   8.455   7.914  1.00 30.010          H  
ATOM   2646  N   SER A 183      -2.798  12.067   7.257  1.00 17.230          N  
ATOM   2647  CA  SER A 183      -2.179  12.536   6.031  1.00 17.110          C  
ATOM   2648  C   SER A 183      -0.813  13.134   6.339  1.00 16.900          C  
ATOM   2649  O   SER A 183       0.103  13.078   5.520  1.00 17.260          O  
ATOM   2650  CB  SER A 183      -3.027  13.575   5.328  1.00 24.000          C  
ATOM   2651  OG  SER A 183      -4.228  13.043   4.829  1.00 24.000          O  
ATOM   2652  H   SER A 183      -3.505  12.655   7.724  1.00 20.680          H  
ATOM   2653  HA  SER A 183      -2.043  11.687   5.360  1.00 20.530          H  
ATOM   2654 1HB  SER A 183      -3.243  14.401   6.006  1.00 28.800          H  
ATOM   2655 2HB  SER A 183      -2.469  13.971   4.530  1.00 28.800          H  
ATOM   2656  HG  SER A 183      -4.427  13.584   4.021  1.00 28.800          H  
ATOM   2657  N   PHE A 184      -0.651  13.696   7.541  1.00 16.450          N  
ATOM   2658  CA  PHE A 184       0.604  14.346   7.888  1.00 16.390          C  
ATOM   2659  C   PHE A 184       1.466  13.469   8.761  1.00 16.770          C  
ATOM   2660  O   PHE A 184       2.692  13.598   8.774  1.00 16.780          O  
ATOM   2661  CB  PHE A 184       0.328  15.681   8.566  1.00 22.970          C  
ATOM   2662  CG  PHE A 184      -0.249  16.706   7.635  1.00 22.970          C  
ATOM   2663  CD1 PHE A 184      -1.610  16.790   7.405  1.00 22.970          C  
ATOM   2664  CD2 PHE A 184       0.586  17.614   6.996  1.00 22.970          C  
ATOM   2665  CE1 PHE A 184      -2.122  17.738   6.549  1.00 22.970          C  
ATOM   2666  CE2 PHE A 184       0.076  18.572   6.142  1.00 22.970          C  
ATOM   2667  CZ  PHE A 184      -1.280  18.632   5.915  1.00 22.970          C  
ATOM   2668  H   PHE A 184      -1.410  13.682   8.229  1.00 19.740          H  
ATOM   2669  HA  PHE A 184       1.159  14.542   6.973  1.00 19.670          H  
ATOM   2670 1HB  PHE A 184      -0.366  15.532   9.395  1.00 27.560          H  
ATOM   2671 2HB  PHE A 184       1.248  16.069   8.969  1.00 27.560          H  
ATOM   2672  HD1 PHE A 184      -2.290  16.093   7.899  1.00 27.560          H  
ATOM   2673  HD2 PHE A 184       1.662  17.563   7.171  1.00 27.560          H  
ATOM   2674  HE1 PHE A 184      -3.201  17.778   6.380  1.00 27.560          H  
ATOM   2675  HE2 PHE A 184       0.749  19.275   5.642  1.00 27.560          H  
ATOM   2676  HZ  PHE A 184      -1.686  19.383   5.238  1.00 27.560          H  
ATOM   2677  N   LEU A 185       0.840  12.547   9.475  1.00 17.230          N  
ATOM   2678  CA  LEU A 185       1.596  11.679  10.347  1.00 17.770          C  
ATOM   2679  C   LEU A 185       2.098  10.476   9.583  1.00 17.750          C  
ATOM   2680  O   LEU A 185       1.323   9.651   9.111  1.00 17.900          O  
ATOM   2681  CB  LEU A 185       0.719  11.271  11.553  1.00 24.660          C  
ATOM   2682  CG  LEU A 185       1.319  10.288  12.612  1.00 24.660          C  
ATOM   2683  CD1 LEU A 185       2.488  10.886  13.218  1.00 24.660          C  
ATOM   2684  CD2 LEU A 185       0.277  10.035  13.713  1.00 24.660          C  
ATOM   2685  H   LEU A 185      -0.180  12.491   9.457  1.00 20.680          H  
ATOM   2686  HA  LEU A 185       2.462  12.219  10.700  1.00 21.320          H  
ATOM   2687 1HB  LEU A 185       0.435  12.180  12.089  1.00 29.590          H  
ATOM   2688 2HB  LEU A 185      -0.194  10.825  11.170  1.00 29.590          H  
ATOM   2689  HG  LEU A 185       1.608   9.347  12.143  1.00 29.590          H  
ATOM   2690 1HD1 LEU A 185       2.886  10.232  13.977  1.00 29.590          H  
ATOM   2691 2HD1 LEU A 185       3.224  11.054  12.468  1.00 29.590          H  
ATOM   2692 3HD1 LEU A 185       2.184  11.810  13.653  1.00 29.590          H  
ATOM   2693 1HD2 LEU A 185       0.694   9.359  14.462  1.00 29.590          H  
ATOM   2694 2HD2 LEU A 185       0.012  10.992  14.191  1.00 29.590          H  
ATOM   2695 3HD2 LEU A 185      -0.616   9.591  13.285  1.00 29.590          H  
ATOM   2696  N   ASN A 186       3.418  10.351   9.485  1.00 17.670          N  
ATOM   2697  CA  ASN A 186       3.987   9.242   8.749  1.00 17.760          C  
ATOM   2698  C   ASN A 186       3.321   7.953   9.199  1.00 17.460          C  
ATOM   2699  O   ASN A 186       3.247   7.681  10.403  1.00 16.780          O  
ATOM   2700  CB  ASN A 186       5.494   9.157   8.951  1.00 24.830          C  
ATOM   2701  CG  ASN A 186       6.374  10.049   8.113  1.00 24.830          C  
ATOM   2702  OD1 ASN A 186       5.960  10.669   7.132  1.00 24.830          O  
ATOM   2703  ND2 ASN A 186       7.631  10.055   8.481  1.00 24.830          N  
ATOM   2704  H   ASN A 186       4.011  11.068   9.877  1.00 21.200          H  
ATOM   2705  HA  ASN A 186       3.773   9.375   7.686  1.00 21.310          H  
ATOM   2706 1HB  ASN A 186       5.666   9.509   9.938  1.00 29.790          H  
ATOM   2707 2HB  ASN A 186       5.836   8.127   8.902  1.00 29.790          H  
ATOM   2708 1HD2 ASN A 186       8.350  10.565   7.968  1.00 29.790          H  
ATOM   2709 2HD2 ASN A 186       7.922   9.517   9.267  1.00 29.790          H  
ATOM   2710  N   GLU A 187       2.931   7.124   8.224  1.00 18.070          N  
ATOM   2711  CA  GLU A 187       2.265   5.840   8.445  1.00 17.990          C  
ATOM   2712  C   GLU A 187       2.946   5.043   9.544  1.00 17.630          C  
ATOM   2713  O   GLU A 187       2.292   4.504  10.435  1.00 17.260          O  
ATOM   2714  CB  GLU A 187       2.295   5.041   7.128  1.00 25.220          C  
ATOM   2715  CG  GLU A 187       1.665   3.644   7.139  1.00 25.220          C  
ATOM   2716  CD  GLU A 187       0.178   3.639   7.336  1.00 25.220          C  
ATOM   2717  OE1 GLU A 187      -0.434   4.669   7.179  1.00 25.220          O  
ATOM   2718  OE2 GLU A 187      -0.352   2.587   7.600  1.00 25.220          O  
ATOM   2719  H   GLU A 187       3.049   7.441   7.270  1.00 21.680          H  
ATOM   2720  HA  GLU A 187       1.229   6.029   8.730  1.00 21.590          H  
ATOM   2721 1HB  GLU A 187       1.799   5.618   6.347  1.00 30.260          H  
ATOM   2722 2HB  GLU A 187       3.331   4.910   6.811  1.00 30.260          H  
ATOM   2723 1HG  GLU A 187       1.882   3.179   6.178  1.00 30.260          H  
ATOM   2724 2HG  GLU A 187       2.134   3.037   7.913  1.00 30.260          H  
ATOM   2725  N   GLU A 188       4.266   5.039   9.550  1.00 17.800          N  
ATOM   2726  CA  GLU A 188       5.007   4.310  10.559  1.00 17.550          C  
ATOM   2727  C   GLU A 188       4.652   4.709  11.983  1.00 16.710          C  
ATOM   2728  O   GLU A 188       4.598   3.856  12.871  1.00 16.490          O  
ATOM   2729  CB  GLU A 188       6.491   4.512  10.339  1.00 24.670          C  
ATOM   2730  CG  GLU A 188       7.360   3.784  11.288  1.00 24.670          C  
ATOM   2731  CD  GLU A 188       8.730   3.790  10.826  1.00 24.670          C  
ATOM   2732  OE1 GLU A 188       9.115   4.695  10.122  1.00 24.670          O  
ATOM   2733  OE2 GLU A 188       9.415   2.870  11.144  1.00 24.670          O  
ATOM   2734  H   GLU A 188       4.755   5.506   8.802  1.00 21.360          H  
ATOM   2735  HA  GLU A 188       4.775   3.252  10.445  1.00 21.060          H  
ATOM   2736 1HB  GLU A 188       6.758   4.195   9.336  1.00 29.600          H  
ATOM   2737 2HB  GLU A 188       6.726   5.576  10.424  1.00 29.600          H  
ATOM   2738 1HG  GLU A 188       7.331   4.293  12.257  1.00 29.600          H  
ATOM   2739 2HG  GLU A 188       7.007   2.767  11.436  1.00 29.600          H  
ATOM   2740  N   TYR A 189       4.421   5.995  12.215  1.00 16.300          N  
ATOM   2741  CA  TYR A 189       4.133   6.486  13.543  1.00 15.570          C  
ATOM   2742  C   TYR A 189       2.667   6.296  13.828  1.00 15.510          C  
ATOM   2743  O   TYR A 189       2.278   6.116  14.980  1.00 15.180          O  
ATOM   2744  CB  TYR A 189       4.554   7.928  13.661  1.00 22.090          C  
ATOM   2745  CG  TYR A 189       6.033   8.082  13.584  1.00 22.090          C  
ATOM   2746  CD1 TYR A 189       6.587   8.279  12.365  1.00 22.090          C  
ATOM   2747  CD2 TYR A 189       6.824   8.038  14.701  1.00 22.090          C  
ATOM   2748  CE1 TYR A 189       7.923   8.447  12.214  1.00 22.090          C  
ATOM   2749  CE2 TYR A 189       8.172   8.204  14.552  1.00 22.090          C  
ATOM   2750  CZ  TYR A 189       8.718   8.416  13.321  1.00 22.090          C  
ATOM   2751  OH  TYR A 189      10.069   8.589  13.202  1.00 22.090          O  
ATOM   2752  H   TYR A 189       4.414   6.659  11.446  1.00 19.560          H  
ATOM   2753  HA  TYR A 189       4.704   5.900  14.259  1.00 18.680          H  
ATOM   2754 1HB  TYR A 189       4.108   8.496  12.846  1.00 26.510          H  
ATOM   2755 2HB  TYR A 189       4.208   8.344  14.604  1.00 26.510          H  
ATOM   2756  HD1 TYR A 189       5.944   8.290  11.528  1.00 26.510          H  
ATOM   2757  HD2 TYR A 189       6.389   7.872  15.689  1.00 26.510          H  
ATOM   2758  HE1 TYR A 189       8.347   8.603  11.227  1.00 26.510          H  
ATOM   2759  HE2 TYR A 189       8.817   8.166  15.406  1.00 26.510          H  
ATOM   2760  HH  TYR A 189      10.288   8.695  12.277  1.00 26.510          H  
ATOM   2761  N   CYS A 190       1.838   6.296  12.780  1.00 15.920          N  
ATOM   2762  CA  CYS A 190       0.413   6.063  12.983  1.00 15.960          C  
ATOM   2763  C   CYS A 190       0.256   4.659  13.571  1.00 15.800          C  
ATOM   2764  O   CYS A 190      -0.532   4.446  14.502  1.00 15.720          O  
ATOM   2765  CB  CYS A 190      -0.380   6.118  11.669  1.00 22.330          C  
ATOM   2766  SG  CYS A 190      -0.527   7.744  10.899  1.00 22.330          S  
ATOM   2767  H   CYS A 190       2.225   6.511  11.854  1.00 19.100          H  
ATOM   2768  HA  CYS A 190       0.020   6.799  13.685  1.00 19.150          H  
ATOM   2769 1HB  CYS A 190       0.071   5.449  10.943  1.00 26.790          H  
ATOM   2770 2HB  CYS A 190      -1.385   5.749  11.854  1.00 26.790          H  
ATOM   2771  HG  CYS A 190       0.748   7.875  10.487  1.00 26.790          H  
ATOM   2772  N   ILE A 191       1.050   3.716  13.030  1.00 15.860          N  
ATOM   2773  CA  ILE A 191       1.041   2.331  13.473  1.00 15.820          C  
ATOM   2774  C   ILE A 191       1.677   2.210  14.855  1.00 15.280          C  
ATOM   2775  O   ILE A 191       1.125   1.518  15.714  1.00 15.300          O  
ATOM   2776  CB  ILE A 191       1.748   1.389  12.470  1.00 22.160          C  
ATOM   2777  CG1 ILE A 191       1.025   1.404  11.055  1.00 22.160          C  
ATOM   2778  CG2 ILE A 191       1.759  -0.030  13.051  1.00 22.160          C  
ATOM   2779  CD1 ILE A 191      -0.436   0.970  11.015  1.00 22.160          C  
ATOM   2780  H   ILE A 191       1.638   3.998  12.239  1.00 19.030          H  
ATOM   2781  HA  ILE A 191       0.012   2.007  13.571  1.00 18.980          H  
ATOM   2782  HB  ILE A 191       2.776   1.732  12.311  1.00 26.600          H  
ATOM   2783 1HG1 ILE A 191       1.061   2.415  10.667  1.00 26.600          H  
ATOM   2784 2HG1 ILE A 191       1.582   0.763  10.378  1.00 26.600          H  
ATOM   2785 1HG2 ILE A 191       2.259  -0.705  12.376  1.00 26.600          H  
ATOM   2786 2HG2 ILE A 191       2.277  -0.025  13.984  1.00 26.600          H  
ATOM   2787 3HG2 ILE A 191       0.749  -0.373  13.218  1.00 26.600          H  
ATOM   2788 1HD1 ILE A 191      -0.789   1.045   9.979  1.00 26.600          H  
ATOM   2789 2HD1 ILE A 191      -0.531  -0.051  11.346  1.00 26.600          H  
ATOM   2790 3HD1 ILE A 191      -1.043   1.616  11.639  1.00 26.600          H  
ATOM   2791  N   VAL A 192       2.825   2.869  15.106  1.00 14.920          N  
ATOM   2792  CA  VAL A 192       3.398   2.769  16.444  1.00 14.500          C  
ATOM   2793  C   VAL A 192       2.445   3.313  17.480  1.00 14.480          C  
ATOM   2794  O   VAL A 192       2.314   2.717  18.541  1.00 14.360          O  
ATOM   2795  CB  VAL A 192       4.709   3.583  16.617  1.00 20.470          C  
ATOM   2796  CG1 VAL A 192       5.102   3.640  18.118  1.00 20.470          C  
ATOM   2797  CG2 VAL A 192       5.848   2.942  15.872  1.00 20.470          C  
ATOM   2798  H   VAL A 192       3.302   3.390  14.365  1.00 17.900          H  
ATOM   2799  HA  VAL A 192       3.600   1.723  16.658  1.00 17.400          H  
ATOM   2800  HB  VAL A 192       4.551   4.596  16.258  1.00 24.560          H  
ATOM   2801 1HG1 VAL A 192       5.997   4.204  18.219  1.00 24.560          H  
ATOM   2802 2HG1 VAL A 192       4.340   4.121  18.720  1.00 24.560          H  
ATOM   2803 3HG1 VAL A 192       5.264   2.647  18.494  1.00 24.560          H  
ATOM   2804 1HG2 VAL A 192       6.732   3.541  16.018  1.00 24.560          H  
ATOM   2805 2HG2 VAL A 192       6.015   1.949  16.261  1.00 24.560          H  
ATOM   2806 3HG2 VAL A 192       5.624   2.885  14.818  1.00 24.560          H  
ATOM   2807  N   LYS A 193       1.840   4.468  17.223  1.00 14.720          N  
ATOM   2808  CA  LYS A 193       0.934   5.101  18.161  1.00 14.880          C  
ATOM   2809  C   LYS A 193      -0.238   4.164  18.465  1.00 15.200          C  
ATOM   2810  O   LYS A 193      -0.572   3.950  19.633  1.00 15.300          O  
ATOM   2811  CB  LYS A 193       0.505   6.452  17.573  1.00 20.770          C  
ATOM   2812  CG  LYS A 193      -0.368   7.382  18.429  1.00 20.770          C  
ATOM   2813  CD  LYS A 193      -0.584   8.707  17.641  1.00 20.770          C  
ATOM   2814  CE  LYS A 193      -1.387   9.778  18.392  1.00 20.770          C  
ATOM   2815  NZ  LYS A 193      -1.611  10.955  17.507  1.00 20.770          N  
ATOM   2816  H   LYS A 193       2.017   4.942  16.337  1.00 17.660          H  
ATOM   2817  HA  LYS A 193       1.470   5.283  19.092  1.00 17.860          H  
ATOM   2818 1HB  LYS A 193       1.402   7.011  17.307  1.00 24.920          H  
ATOM   2819 2HB  LYS A 193      -0.032   6.268  16.640  1.00 24.920          H  
ATOM   2820 1HG  LYS A 193      -1.330   6.907  18.629  1.00 24.920          H  
ATOM   2821 2HG  LYS A 193       0.127   7.589  19.377  1.00 24.920          H  
ATOM   2822 1HD  LYS A 193       0.391   9.142  17.394  1.00 24.920          H  
ATOM   2823 2HD  LYS A 193      -1.096   8.489  16.704  1.00 24.920          H  
ATOM   2824 1HE  LYS A 193      -2.348   9.379  18.708  1.00 24.920          H  
ATOM   2825 2HE  LYS A 193      -0.828  10.105  19.269  1.00 24.920          H  
ATOM   2826 1HZ  LYS A 193      -2.128  11.735  17.953  1.00 24.920          H  
ATOM   2827 2HZ  LYS A 193      -0.706  11.340  17.202  1.00 24.920          H  
ATOM   2828 3HZ  LYS A 193      -2.120  10.611  16.710  1.00 24.920          H  
ATOM   2829  N   ARG A 194      -0.841   3.572  17.423  1.00 15.500          N  
ATOM   2830  CA  ARG A 194      -1.940   2.632  17.607  1.00 15.970          C  
ATOM   2831  C   ARG A 194      -1.523   1.434  18.467  1.00 15.810          C  
ATOM   2832  O   ARG A 194      -2.200   1.079  19.448  1.00 16.150          O  
ATOM   2833  CB  ARG A 194      -2.421   2.117  16.253  1.00 22.170          C  
ATOM   2834  CG  ARG A 194      -3.608   1.145  16.297  1.00 22.170          C  
ATOM   2835  CD  ARG A 194      -3.856   0.494  14.977  1.00 22.170          C  
ATOM   2836  NE  ARG A 194      -2.772  -0.429  14.616  1.00 22.170          N  
ATOM   2837  CZ  ARG A 194      -2.639  -1.061  13.428  1.00 22.170          C  
ATOM   2838  NH1 ARG A 194      -3.521  -0.872  12.466  1.00 22.170          N  
ATOM   2839  NH2 ARG A 194      -1.619  -1.882  13.232  1.00 22.170          N  
ATOM   2840  H   ARG A 194      -0.548   3.800  16.467  1.00 18.600          H  
ATOM   2841  HA  ARG A 194      -2.758   3.153  18.101  1.00 19.160          H  
ATOM   2842 1HB  ARG A 194      -2.708   2.963  15.632  1.00 26.600          H  
ATOM   2843 2HB  ARG A 194      -1.594   1.619  15.747  1.00 26.600          H  
ATOM   2844 1HG  ARG A 194      -3.414   0.353  17.019  1.00 26.600          H  
ATOM   2845 2HG  ARG A 194      -4.509   1.686  16.588  1.00 26.600          H  
ATOM   2846 1HD  ARG A 194      -4.790  -0.067  15.018  1.00 26.600          H  
ATOM   2847 2HD  ARG A 194      -3.922   1.266  14.208  1.00 26.600          H  
ATOM   2848  HE  ARG A 194      -2.067  -0.601  15.317  1.00 26.600          H  
ATOM   2849 1HH1 ARG A 194      -4.305  -0.252  12.607  1.00 26.600          H  
ATOM   2850 2HH1 ARG A 194      -3.418  -1.351  11.582  1.00 26.600          H  
ATOM   2851 1HH2 ARG A 194      -0.941  -2.033  13.970  1.00 26.600          H  
ATOM   2852 2HH2 ARG A 194      -1.513  -2.362  12.351  1.00 26.600          H  
ATOM   2853  N   LEU A 195      -0.419   0.789  18.079  1.00 15.370          N  
ATOM   2854  CA  LEU A 195       0.055  -0.383  18.789  1.00 15.250          C  
ATOM   2855  C   LEU A 195       0.461  -0.032  20.207  1.00 15.010          C  
ATOM   2856  O   LEU A 195       0.175  -0.779  21.144  1.00 15.250          O  
ATOM   2857  CB  LEU A 195       1.237  -0.987  18.043  1.00 21.400          C  
ATOM   2858  CG  LEU A 195       0.960  -1.651  16.673  1.00 21.400          C  
ATOM   2859  CD1 LEU A 195       2.282  -1.972  16.048  1.00 21.400          C  
ATOM   2860  CD2 LEU A 195       0.143  -2.919  16.838  1.00 21.400          C  
ATOM   2861  H   LEU A 195       0.110   1.132  17.269  1.00 18.440          H  
ATOM   2862  HA  LEU A 195      -0.756  -1.101  18.843  1.00 18.300          H  
ATOM   2863 1HB  LEU A 195       1.919  -0.162  17.853  1.00 25.680          H  
ATOM   2864 2HB  LEU A 195       1.737  -1.710  18.690  1.00 25.680          H  
ATOM   2865  HG  LEU A 195       0.431  -0.955  16.025  1.00 25.680          H  
ATOM   2866 1HD1 LEU A 195       2.136  -2.432  15.069  1.00 25.680          H  
ATOM   2867 2HD1 LEU A 195       2.851  -1.060  15.934  1.00 25.680          H  
ATOM   2868 3HD1 LEU A 195       2.820  -2.647  16.690  1.00 25.680          H  
ATOM   2869 1HD2 LEU A 195      -0.015  -3.375  15.861  1.00 25.680          H  
ATOM   2870 2HD2 LEU A 195       0.683  -3.612  17.478  1.00 25.680          H  
ATOM   2871 3HD2 LEU A 195      -0.822  -2.697  17.284  1.00 25.680          H  
ATOM   2872  N   TYR A 196       1.089   1.124  20.392  1.00 14.700          N  
ATOM   2873  CA  TYR A 196       1.479   1.590  21.702  1.00 14.620          C  
ATOM   2874  C   TYR A 196       0.271   1.702  22.602  1.00 15.290          C  
ATOM   2875  O   TYR A 196       0.265   1.176  23.709  1.00 15.550          O  
ATOM   2876  CB  TYR A 196       2.211   2.924  21.629  1.00 20.500          C  
ATOM   2877  CG  TYR A 196       2.495   3.495  22.980  1.00 20.500          C  
ATOM   2878  CD1 TYR A 196       3.517   2.976  23.753  1.00 20.500          C  
ATOM   2879  CD2 TYR A 196       1.726   4.545  23.455  1.00 20.500          C  
ATOM   2880  CE1 TYR A 196       3.765   3.499  25.004  1.00 20.500          C  
ATOM   2881  CE2 TYR A 196       1.977   5.070  24.699  1.00 20.500          C  
ATOM   2882  CZ  TYR A 196       2.991   4.552  25.476  1.00 20.500          C  
ATOM   2883  OH  TYR A 196       3.240   5.079  26.723  1.00 20.500          O  
ATOM   2884  H   TYR A 196       1.336   1.704  19.599  1.00 17.640          H  
ATOM   2885  HA  TYR A 196       2.150   0.853  22.142  1.00 17.540          H  
ATOM   2886 1HB  TYR A 196       3.157   2.798  21.095  1.00 24.600          H  
ATOM   2887 2HB  TYR A 196       1.611   3.639  21.071  1.00 24.600          H  
ATOM   2888  HD1 TYR A 196       4.120   2.149  23.378  1.00 24.600          H  
ATOM   2889  HD2 TYR A 196       0.917   4.951  22.845  1.00 24.600          H  
ATOM   2890  HE1 TYR A 196       4.565   3.088  25.618  1.00 24.600          H  
ATOM   2891  HE2 TYR A 196       1.368   5.892  25.072  1.00 24.600          H  
ATOM   2892  HH  TYR A 196       2.618   5.790  26.899  1.00 24.600          H  
ATOM   2893  N   ASN A 197      -0.791   2.350  22.127  1.00 15.670          N  
ATOM   2894  CA  ASN A 197      -1.961   2.525  22.968  1.00 16.400          C  
ATOM   2895  C   ASN A 197      -2.516   1.178  23.467  1.00 16.890          C  
ATOM   2896  O   ASN A 197      -2.886   1.040  24.643  1.00 17.470          O  
ATOM   2897  CB  ASN A 197      -3.023   3.298  22.218  1.00 22.670          C  
ATOM   2898  CG  ASN A 197      -2.673   4.760  22.050  1.00 22.670          C  
ATOM   2899  OD1 ASN A 197      -1.816   5.324  22.743  1.00 22.670          O  
ATOM   2900  ND2 ASN A 197      -3.337   5.396  21.124  1.00 22.670          N  
ATOM   2901  H   ASN A 197      -0.751   2.784  21.198  1.00 18.800          H  
ATOM   2902  HA  ASN A 197      -1.669   3.105  23.827  1.00 19.680          H  
ATOM   2903 1HB  ASN A 197      -3.152   2.858  21.226  1.00 27.200          H  
ATOM   2904 2HB  ASN A 197      -3.973   3.217  22.742  1.00 27.200          H  
ATOM   2905 1HD2 ASN A 197      -3.157   6.364  20.958  1.00 27.200          H  
ATOM   2906 2HD2 ASN A 197      -4.021   4.916  20.578  1.00 27.200          H  
ATOM   2907  N   SER A 198      -2.464   0.142  22.616  1.00 16.750          N  
ATOM   2908  CA  SER A 198      -2.962  -1.195  22.984  1.00 17.310          C  
ATOM   2909  C   SER A 198      -2.074  -1.859  24.052  1.00 17.060          C  
ATOM   2910  O   SER A 198      -2.436  -2.886  24.636  1.00 17.370          O  
ATOM   2911  CB  SER A 198      -3.036  -2.113  21.766  1.00 24.010          C  
ATOM   2912  OG  SER A 198      -1.764  -2.582  21.361  1.00 24.010          O  
ATOM   2913  H   SER A 198      -2.175   0.334  21.648  1.00 20.100          H  
ATOM   2914  HA  SER A 198      -3.964  -1.082  23.396  1.00 20.770          H  
ATOM   2915 1HB  SER A 198      -3.681  -2.958  21.991  1.00 28.810          H  
ATOM   2916 2HB  SER A 198      -3.492  -1.564  20.942  1.00 28.810          H  
ATOM   2917  HG  SER A 198      -1.197  -1.801  21.213  1.00 28.810          H  
ATOM   2918  N   ARG A 199      -0.883  -1.294  24.261  1.00 16.590          N  
ATOM   2919  CA  ARG A 199       0.132  -1.742  25.189  1.00 16.360          C  
ATOM   2920  C   ARG A 199       0.476  -0.629  26.188  1.00 16.380          C  
ATOM   2921  O   ARG A 199       1.563  -0.620  26.754  1.00 16.620          O  
ATOM   2922  CB  ARG A 199       1.407  -2.204  24.464  1.00 23.000          C  
ATOM   2923  CG  ARG A 199       1.478  -3.712  24.061  1.00 23.000          C  
ATOM   2924  CD  ARG A 199       0.629  -4.065  22.894  1.00 23.000          C  
ATOM   2925  NE  ARG A 199       0.817  -5.465  22.484  1.00 23.000          N  
ATOM   2926  CZ  ARG A 199       0.134  -6.088  21.490  1.00 23.000          C  
ATOM   2927  NH1 ARG A 199      -0.787  -5.444  20.793  1.00 23.000          N  
ATOM   2928  NH2 ARG A 199       0.388  -7.363  21.217  1.00 23.000          N  
ATOM   2929  H   ARG A 199      -0.674  -0.415  23.787  1.00 19.910          H  
ATOM   2930  HA  ARG A 199      -0.262  -2.592  25.746  1.00 19.630          H  
ATOM   2931 1HB  ARG A 199       1.518  -1.617  23.548  1.00 27.600          H  
ATOM   2932 2HB  ARG A 199       2.282  -2.002  25.080  1.00 27.600          H  
ATOM   2933 1HG  ARG A 199       2.510  -3.978  23.830  1.00 27.600          H  
ATOM   2934 2HG  ARG A 199       1.134  -4.309  24.902  1.00 27.600          H  
ATOM   2935 1HD  ARG A 199      -0.408  -3.943  23.169  1.00 27.600          H  
ATOM   2936 2HD  ARG A 199       0.867  -3.412  22.051  1.00 27.600          H  
ATOM   2937  HE  ARG A 199       1.508  -6.006  22.989  1.00 27.600          H  
ATOM   2938 1HH1 ARG A 199      -1.014  -4.465  21.001  1.00 27.600          H  
ATOM   2939 2HH1 ARG A 199      -1.291  -5.919  20.060  1.00 27.600          H  
ATOM   2940 1HH2 ARG A 199       1.072  -7.875  21.756  1.00 27.600          H  
ATOM   2941 2HH2 ARG A 199      -0.120  -7.833  20.481  1.00 27.600          H  
ATOM   2942  N   ASN A 200      -0.446   0.307  26.473  1.00 16.250          N  
ATOM   2943  CA  ASN A 200      -0.106   1.361  27.445  1.00 16.350          C  
ATOM   2944  C   ASN A 200       0.293   0.812  28.813  1.00 15.690          C  
ATOM   2945  O   ASN A 200       1.099   1.419  29.520  1.00 15.680          O  
ATOM   2946  CB  ASN A 200      -1.245   2.350  27.652  1.00 22.850          C  
ATOM   2947  CG  ASN A 200      -1.389   3.368  26.582  1.00 22.850          C  
ATOM   2948  OD1 ASN A 200      -0.449   3.649  25.845  1.00 22.850          O  
ATOM   2949  ND2 ASN A 200      -2.561   3.953  26.487  1.00 22.850          N  
ATOM   2950  H   ASN A 200      -1.342   0.324  25.974  1.00 19.500          H  
ATOM   2951  HA  ASN A 200       0.757   1.907  27.055  1.00 19.620          H  
ATOM   2952 1HB  ASN A 200      -2.182   1.796  27.718  1.00 27.420          H  
ATOM   2953 2HB  ASN A 200      -1.104   2.862  28.602  1.00 27.420          H  
ATOM   2954 1HD2 ASN A 200      -2.714   4.651  25.786  1.00 27.420          H  
ATOM   2955 2HD2 ASN A 200      -3.302   3.699  27.109  1.00 27.420          H  
ATOM   2956  N   SER A 201      -0.256  -0.342  29.196  1.00 15.260          N  
ATOM   2957  CA  SER A 201       0.048  -0.962  30.478  1.00 14.700          C  
ATOM   2958  C   SER A 201       1.431  -1.629  30.514  1.00 14.220          C  
ATOM   2959  O   SER A 201       1.887  -2.060  31.577  1.00 14.370          O  
ATOM   2960  CB  SER A 201      -1.015  -1.988  30.814  1.00 20.800          C  
ATOM   2961  OG  SER A 201      -0.979  -3.071  29.919  1.00 20.800          O  
ATOM   2962  H   SER A 201      -0.933  -0.806  28.604  1.00 18.310          H  
ATOM   2963  HA  SER A 201       0.030  -0.183  31.240  1.00 17.640          H  
ATOM   2964 1HB  SER A 201      -0.856  -2.349  31.830  1.00 24.960          H  
ATOM   2965 2HB  SER A 201      -1.997  -1.519  30.784  1.00 24.960          H  
ATOM   2966  HG  SER A 201      -1.640  -3.697  30.235  1.00 24.960          H  
ATOM   2967  N   GLN A 202       2.082  -1.761  29.355  1.00 13.770          N  
ATOM   2968  CA  GLN A 202       3.385  -2.394  29.250  1.00 13.440          C  
ATOM   2969  C   GLN A 202       4.426  -1.353  28.818  1.00 12.680          C  
ATOM   2970  O   GLN A 202       4.681  -1.177  27.630  1.00 12.430          O  
ATOM   2971  CB  GLN A 202       3.344  -3.518  28.221  1.00 18.950          C  
ATOM   2972  CG  GLN A 202       2.397  -4.647  28.499  1.00 18.950          C  
ATOM   2973  CD  GLN A 202       2.441  -5.696  27.377  1.00 18.950          C  
ATOM   2974  OE1 GLN A 202       3.078  -5.500  26.334  1.00 18.950          O  
ATOM   2975  NE2 GLN A 202       1.768  -6.814  27.593  1.00 18.950          N  
ATOM   2976  H   GLN A 202       1.681  -1.354  28.509  1.00 16.520          H  
ATOM   2977  HA  GLN A 202       3.671  -2.792  30.221  1.00 16.130          H  
ATOM   2978 1HB  GLN A 202       3.128  -3.110  27.235  1.00 22.740          H  
ATOM   2979 2HB  GLN A 202       4.313  -3.970  28.204  1.00 22.740          H  
ATOM   2980 1HG  GLN A 202       2.671  -5.120  29.437  1.00 22.740          H  
ATOM   2981 2HG  GLN A 202       1.382  -4.248  28.562  1.00 22.740          H  
ATOM   2982 1HE2 GLN A 202       1.759  -7.538  26.901  1.00 22.740          H  
ATOM   2983 2HE2 GLN A 202       1.263  -6.938  28.448  1.00 22.740          H  
ATOM   2984  N   SER A 203       5.036  -0.673  29.784  1.00 12.500          N  
ATOM   2985  CA  SER A 203       5.939   0.455  29.527  1.00 11.960          C  
ATOM   2986  C   SER A 203       7.398   0.092  29.229  1.00 11.580          C  
ATOM   2987  O   SER A 203       8.232   0.973  29.009  1.00 11.520          O  
ATOM   2988  CB  SER A 203       5.899   1.394  30.713  1.00 16.960          C  
ATOM   2989  OG  SER A 203       6.413   0.773  31.862  1.00 16.960          O  
ATOM   2990  H   SER A 203       4.823  -0.889  30.750  1.00 15.000          H  
ATOM   2991  HA  SER A 203       5.551   0.990  28.657  1.00 14.350          H  
ATOM   2992 1HB  SER A 203       6.479   2.289  30.488  1.00 20.350          H  
ATOM   2993 2HB  SER A 203       4.870   1.707  30.892  1.00 20.350          H  
ATOM   2994  HG  SER A 203       6.367   1.433  32.562  1.00 20.350          H  
ATOM   2995  N   ASN A 204       7.718  -1.190  29.277  1.00 11.530          N  
ATOM   2996  CA  ASN A 204       9.092  -1.647  29.109  1.00 11.670          C  
ATOM   2997  C   ASN A 204       9.593  -1.796  27.661  1.00 11.370          C  
ATOM   2998  O   ASN A 204       8.874  -1.548  26.681  1.00 11.480          O  
ATOM   2999  CB  ASN A 204       9.250  -2.949  29.888  1.00 16.280          C  
ATOM   3000  CG  ASN A 204       8.372  -4.083  29.361  1.00 16.280          C  
ATOM   3001  OD1 ASN A 204       7.937  -4.086  28.201  1.00 16.280          O  
ATOM   3002  ND2 ASN A 204       8.095  -5.043  30.216  1.00 16.280          N  
ATOM   3003  H   ASN A 204       6.969  -1.849  29.433  1.00 13.840          H  
ATOM   3004  HA  ASN A 204       9.738  -0.904  29.579  1.00 14.000          H  
ATOM   3005 1HB  ASN A 204      10.288  -3.274  29.868  1.00 19.540          H  
ATOM   3006 2HB  ASN A 204       8.991  -2.769  30.932  1.00 19.540          H  
ATOM   3007 1HD2 ASN A 204       7.520  -5.815  29.937  1.00 19.540          H  
ATOM   3008 2HD2 ASN A 204       8.458  -5.008  31.151  1.00 19.540          H  
ATOM   3009  N   ASN A 205      10.864  -2.217  27.548  1.00 11.200          N  
ATOM   3010  CA  ASN A 205      11.508  -2.384  26.252  1.00 11.140          C  
ATOM   3011  C   ASN A 205      10.924  -3.535  25.468  1.00 10.830          C  
ATOM   3012  O   ASN A 205      10.849  -3.470  24.244  1.00 10.250          O  
ATOM   3013  CB  ASN A 205      12.997  -2.586  26.411  1.00 15.620          C  
ATOM   3014  CG  ASN A 205      13.713  -1.335  26.808  1.00 15.620          C  
ATOM   3015  OD1 ASN A 205      13.222  -0.216  26.625  1.00 15.620          O  
ATOM   3016  ND2 ASN A 205      14.884  -1.502  27.361  1.00 15.620          N  
ATOM   3017  H   ASN A 205      11.399  -2.386  28.388  1.00 13.440          H  
ATOM   3018  HA  ASN A 205      11.340  -1.478  25.669  1.00 13.370          H  
ATOM   3019 1HB  ASN A 205      13.183  -3.355  27.159  1.00 18.740          H  
ATOM   3020 2HB  ASN A 205      13.411  -2.940  25.470  1.00 18.740          H  
ATOM   3021 1HD2 ASN A 205      15.416  -0.707  27.653  1.00 18.740          H  
ATOM   3022 2HD2 ASN A 205      15.251  -2.423  27.496  1.00 18.740          H  
ATOM   3023  N   ILE A 206      10.460  -4.564  26.173  1.00 11.350          N  
ATOM   3024  CA  ILE A 206       9.908  -5.723  25.505  1.00 11.320          C  
ATOM   3025  C   ILE A 206       8.691  -5.296  24.726  1.00 10.520          C  
ATOM   3026  O   ILE A 206       8.557  -5.668  23.561  1.00 10.140          O  
ATOM   3027  CB  ILE A 206       9.511  -6.808  26.524  1.00 15.860          C  
ATOM   3028  CG1 ILE A 206      10.789  -7.376  27.176  1.00 15.860          C  
ATOM   3029  CG2 ILE A 206       8.684  -7.914  25.814  1.00 15.860          C  
ATOM   3030  CD1 ILE A 206      10.538  -8.216  28.410  1.00 15.860          C  
ATOM   3031  H   ILE A 206      10.550  -4.551  27.176  1.00 13.620          H  
ATOM   3032  HA  ILE A 206      10.644  -6.127  24.817  1.00 13.580          H  
ATOM   3033  HB  ILE A 206       8.913  -6.371  27.311  1.00 19.030          H  
ATOM   3034 1HG1 ILE A 206      11.314  -7.987  26.445  1.00 19.030          H  
ATOM   3035 2HG1 ILE A 206      11.435  -6.548  27.458  1.00 19.030          H  
ATOM   3036 1HG2 ILE A 206       8.395  -8.678  26.524  1.00 19.030          H  
ATOM   3037 2HG2 ILE A 206       7.780  -7.495  25.381  1.00 19.030          H  
ATOM   3038 3HG2 ILE A 206       9.282  -8.365  25.021  1.00 19.030          H  
ATOM   3039 1HD1 ILE A 206      11.493  -8.566  28.803  1.00 19.030          H  
ATOM   3040 2HD1 ILE A 206      10.036  -7.610  29.166  1.00 19.030          H  
ATOM   3041 3HD1 ILE A 206       9.922  -9.073  28.169  1.00 19.030          H  
ATOM   3042  N   ALA A 207       7.806  -4.537  25.367  1.00 10.400          N  
ATOM   3043  CA  ALA A 207       6.602  -4.039  24.731  1.00  9.860          C  
ATOM   3044  C   ALA A 207       6.924  -3.158  23.547  1.00  8.980          C  
ATOM   3045  O   ALA A 207       6.240  -3.215  22.514  1.00  8.570          O  
ATOM   3046  CB  ALA A 207       5.804  -3.277  25.731  1.00 14.020          C  
ATOM   3047  H   ALA A 207       7.970  -4.313  26.349  1.00 12.480          H  
ATOM   3048  HA  ALA A 207       6.026  -4.883  24.383  1.00 11.830          H  
ATOM   3049 1HB  ALA A 207       4.876  -2.918  25.293  1.00 16.820          H  
ATOM   3050 2HB  ALA A 207       5.598  -3.948  26.529  1.00 16.820          H  
ATOM   3051 3HB  ALA A 207       6.383  -2.426  26.104  1.00 16.820          H  
ATOM   3052  N   ALA A 208       7.963  -2.330  23.686  1.00  8.880          N  
ATOM   3053  CA  ALA A 208       8.372  -1.487  22.582  1.00  8.350          C  
ATOM   3054  C   ALA A 208       8.813  -2.362  21.401  1.00  8.260          C  
ATOM   3055  O   ALA A 208       8.478  -2.072  20.250  1.00  7.850          O  
ATOM   3056  CB  ALA A 208       9.474  -0.547  23.029  1.00 11.900          C  
ATOM   3057  H   ALA A 208       8.432  -2.261  24.598  1.00 10.660          H  
ATOM   3058  HA  ALA A 208       7.514  -0.893  22.269  1.00 10.020          H  
ATOM   3059 1HB  ALA A 208       9.746   0.103  22.230  1.00 14.280          H  
ATOM   3060 2HB  ALA A 208       9.118   0.054  23.866  1.00 14.280          H  
ATOM   3061 3HB  ALA A 208      10.339  -1.122  23.342  1.00 14.280          H  
ATOM   3062  N   TYR A 209       9.522  -3.463  21.679  1.00  8.870          N  
ATOM   3063  CA  TYR A 209       9.948  -4.341  20.600  1.00  9.130          C  
ATOM   3064  C   TYR A 209       8.778  -5.141  20.042  1.00  8.830          C  
ATOM   3065  O   TYR A 209       8.711  -5.355  18.833  1.00  8.660          O  
ATOM   3066  CB  TYR A 209      11.112  -5.231  21.014  1.00 12.680          C  
ATOM   3067  CG  TYR A 209      12.410  -4.447  21.129  1.00 12.680          C  
ATOM   3068  CD1 TYR A 209      13.051  -4.333  22.350  1.00 12.680          C  
ATOM   3069  CD2 TYR A 209      12.945  -3.808  20.002  1.00 12.680          C  
ATOM   3070  CE1 TYR A 209      14.212  -3.601  22.458  1.00 12.680          C  
ATOM   3071  CE2 TYR A 209      14.110  -3.073  20.111  1.00 12.680          C  
ATOM   3072  CZ  TYR A 209      14.744  -2.970  21.337  1.00 12.680          C  
ATOM   3073  OH  TYR A 209      15.907  -2.240  21.466  1.00 12.680          O  
ATOM   3074  H   TYR A 209       9.834  -3.629  22.643  1.00 10.640          H  
ATOM   3075  HA  TYR A 209      10.306  -3.710  19.795  1.00 10.960          H  
ATOM   3076 1HB  TYR A 209      10.893  -5.688  21.984  1.00 15.210          H  
ATOM   3077 2HB  TYR A 209      11.246  -6.030  20.288  1.00 15.210          H  
ATOM   3078  HD1 TYR A 209      12.638  -4.823  23.230  1.00 15.210          H  
ATOM   3079  HD2 TYR A 209      12.449  -3.887  19.036  1.00 15.210          H  
ATOM   3080  HE1 TYR A 209      14.711  -3.518  23.422  1.00 15.210          H  
ATOM   3081  HE2 TYR A 209      14.525  -2.577  19.234  1.00 15.210          H  
ATOM   3082  HH  TYR A 209      16.225  -2.310  22.374  1.00 15.210          H  
ATOM   3083  N   ILE A 210       7.787  -5.483  20.871  1.00  8.980          N  
ATOM   3084  CA  ILE A 210       6.615  -6.162  20.330  1.00  8.990          C  
ATOM   3085  C   ILE A 210       6.029  -5.230  19.287  1.00  8.260          C  
ATOM   3086  O   ILE A 210       5.659  -5.662  18.200  1.00  8.210          O  
ATOM   3087  CB  ILE A 210       5.549  -6.505  21.397  1.00 12.580          C  
ATOM   3088  CG1 ILE A 210       6.094  -7.609  22.340  1.00 12.580          C  
ATOM   3089  CG2 ILE A 210       4.221  -6.931  20.703  1.00 12.580          C  
ATOM   3090  CD1 ILE A 210       5.277  -7.835  23.615  1.00 12.580          C  
ATOM   3091  H   ILE A 210       7.904  -5.330  21.875  1.00 10.780          H  
ATOM   3092  HA  ILE A 210       6.933  -7.082  19.838  1.00 10.790          H  
ATOM   3093  HB  ILE A 210       5.362  -5.626  22.009  1.00 15.100          H  
ATOM   3094 1HG1 ILE A 210       6.133  -8.545  21.785  1.00 15.100          H  
ATOM   3095 2HG1 ILE A 210       7.102  -7.348  22.623  1.00 15.100          H  
ATOM   3096 1HG2 ILE A 210       3.473  -7.156  21.447  1.00 15.100          H  
ATOM   3097 2HG2 ILE A 210       3.845  -6.128  20.071  1.00 15.100          H  
ATOM   3098 3HG2 ILE A 210       4.401  -7.815  20.087  1.00 15.100          H  
ATOM   3099 1HD1 ILE A 210       5.749  -8.623  24.200  1.00 15.100          H  
ATOM   3100 2HD1 ILE A 210       5.241  -6.931  24.205  1.00 15.100          H  
ATOM   3101 3HD1 ILE A 210       4.269  -8.134  23.369  1.00 15.100          H  
ATOM   3102  N   THR A 211       5.939  -3.941  19.618  1.00  7.880          N  
ATOM   3103  CA  THR A 211       5.457  -2.961  18.664  1.00  7.480          C  
ATOM   3104  C   THR A 211       6.343  -2.957  17.409  1.00  7.210          C  
ATOM   3105  O   THR A 211       5.828  -3.040  16.299  1.00  7.180          O  
ATOM   3106  CB  THR A 211       5.403  -1.552  19.304  1.00 10.630          C  
ATOM   3107  OG1 THR A 211       4.469  -1.567  20.396  1.00 10.630          O  
ATOM   3108  CG2 THR A 211       4.993  -0.509  18.291  1.00 10.630          C  
ATOM   3109  H   THR A 211       6.204  -3.652  20.563  1.00  9.460          H  
ATOM   3110  HA  THR A 211       4.448  -3.240  18.369  1.00  8.980          H  
ATOM   3111  HB  THR A 211       6.363  -1.284  19.684  1.00 12.760          H  
ATOM   3112  HG1 THR A 211       4.831  -2.106  21.122  1.00 12.760          H  
ATOM   3113 1HG2 THR A 211       4.956   0.453  18.775  1.00 12.760          H  
ATOM   3114 2HG2 THR A 211       5.703  -0.477  17.475  1.00 12.760          H  
ATOM   3115 3HG2 THR A 211       4.042  -0.753  17.915  1.00 12.760          H  
ATOM   3116  N   ALA A 212       7.675  -2.957  17.564  1.00  7.320          N  
ATOM   3117  CA  ALA A 212       8.597  -2.934  16.415  1.00  7.470          C  
ATOM   3118  C   ALA A 212       8.340  -4.068  15.431  1.00  7.740          C  
ATOM   3119  O   ALA A 212       8.290  -3.881  14.211  1.00  7.880          O  
ATOM   3120  CB  ALA A 212      10.031  -3.106  16.890  1.00 10.400          C  
ATOM   3121  H   ALA A 212       8.046  -2.877  18.515  1.00  8.780          H  
ATOM   3122  HA  ALA A 212       8.482  -1.983  15.905  1.00  8.960          H  
ATOM   3123 1HB  ALA A 212      10.666  -3.089  16.052  1.00 12.480          H  
ATOM   3124 2HB  ALA A 212      10.313  -2.343  17.574  1.00 12.480          H  
ATOM   3125 3HB  ALA A 212      10.135  -4.061  17.376  1.00 12.480          H  
ATOM   3126  N   HIS A 213       8.064  -5.232  15.985  1.00  8.050          N  
ATOM   3127  CA  HIS A 213       7.848  -6.464  15.251  1.00  8.560          C  
ATOM   3128  C   HIS A 213       6.563  -6.457  14.435  1.00  8.350          C  
ATOM   3129  O   HIS A 213       6.350  -7.327  13.586  1.00  8.790          O  
ATOM   3130  CB  HIS A 213       7.807  -7.618  16.250  1.00 11.780          C  
ATOM   3131  CG  HIS A 213       9.111  -7.825  16.970  1.00 11.780          C  
ATOM   3132  ND1 HIS A 213       9.213  -8.588  18.116  1.00 11.780          N  
ATOM   3133  CD2 HIS A 213      10.365  -7.362  16.714  1.00 11.780          C  
ATOM   3134  CE1 HIS A 213      10.468  -8.583  18.533  1.00 11.780          C  
ATOM   3135  NE2 HIS A 213      11.184  -7.852  17.698  1.00 11.780          N  
ATOM   3136  H   HIS A 213       8.119  -5.286  17.009  1.00  9.660          H  
ATOM   3137  HA  HIS A 213       8.674  -6.626  14.563  1.00 10.270          H  
ATOM   3138 1HB  HIS A 213       7.035  -7.424  16.993  1.00 14.140          H  
ATOM   3139 2HB  HIS A 213       7.544  -8.539  15.735  1.00 14.140          H  
ATOM   3140  HD2 HIS A 213      10.673  -6.722  15.887  1.00 14.140          H  
ATOM   3141  HE1 HIS A 213      10.850  -9.100  19.412  1.00 14.140          H  
ATOM   3142  HE2 HIS A 213      12.178  -7.678  17.764  1.00 14.140          H  
ATOM   3143  N   LEU A 214       5.674  -5.522  14.743  1.00  7.880          N  
ATOM   3144  CA  LEU A 214       4.389  -5.389  14.108  1.00  7.940          C  
ATOM   3145  C   LEU A 214       4.306  -4.161  13.192  1.00  7.700          C  
ATOM   3146  O   LEU A 214       3.204  -3.783  12.794  1.00  7.890          O  
ATOM   3147  CB  LEU A 214       3.319  -5.319  15.204  1.00 11.090          C  
ATOM   3148  CG  LEU A 214       3.178  -6.564  16.147  1.00 11.090          C  
ATOM   3149  CD1 LEU A 214       2.170  -6.236  17.260  1.00 11.090          C  
ATOM   3150  CD2 LEU A 214       2.722  -7.788  15.359  1.00 11.090          C  
ATOM   3151  H   LEU A 214       5.921  -4.796  15.420  1.00  9.460          H  
ATOM   3152  HA  LEU A 214       4.221  -6.263  13.488  1.00  9.530          H  
ATOM   3153 1HB  LEU A 214       3.602  -4.502  15.840  1.00 13.310          H  
ATOM   3154 2HB  LEU A 214       2.353  -5.104  14.757  1.00 13.310          H  
ATOM   3155  HG  LEU A 214       4.138  -6.775  16.610  1.00 13.310          H  
ATOM   3156 1HD1 LEU A 214       2.083  -7.088  17.932  1.00 13.310          H  
ATOM   3157 2HD1 LEU A 214       2.527  -5.368  17.819  1.00 13.310          H  
ATOM   3158 3HD1 LEU A 214       1.201  -6.016  16.821  1.00 13.310          H  
ATOM   3159 1HD2 LEU A 214       2.631  -8.635  16.039  1.00 13.310          H  
ATOM   3160 2HD2 LEU A 214       1.756  -7.588  14.897  1.00 13.310          H  
ATOM   3161 3HD2 LEU A 214       3.448  -8.034  14.589  1.00 13.310          H  
ATOM   3162  N   LEU A 215       5.446  -3.531  12.855  1.00  7.600          N  
ATOM   3163  CA  LEU A 215       5.421  -2.338  11.998  1.00  7.740          C  
ATOM   3164  C   LEU A 215       5.692  -2.655  10.513  1.00  8.090          C  
ATOM   3165  O   LEU A 215       6.839  -2.982  10.161  1.00  7.750          O  
ATOM   3166  CB  LEU A 215       6.507  -1.336  12.446  1.00 10.780          C  
ATOM   3167  CG  LEU A 215       6.482  -0.852  13.888  1.00 10.780          C  
ATOM   3168  CD1 LEU A 215       7.661   0.090  14.106  1.00 10.780          C  
ATOM   3169  CD2 LEU A 215       5.168  -0.184  14.212  1.00 10.780          C  
ATOM   3170  H   LEU A 215       6.343  -3.863  13.233  1.00  9.120          H  
ATOM   3171  HA  LEU A 215       4.460  -1.865  12.110  1.00  9.290          H  
ATOM   3172 1HB  LEU A 215       7.482  -1.803  12.293  1.00 12.940          H  
ATOM   3173 2HB  LEU A 215       6.457  -0.452  11.830  1.00 12.940          H  
ATOM   3174  HG  LEU A 215       6.610  -1.688  14.528  1.00 12.940          H  
ATOM   3175 1HD1 LEU A 215       7.677   0.418  15.133  1.00 12.940          H  
ATOM   3176 2HD1 LEU A 215       8.587  -0.433  13.879  1.00 12.940          H  
ATOM   3177 3HD1 LEU A 215       7.565   0.956  13.451  1.00 12.940          H  
ATOM   3178 1HD2 LEU A 215       5.165   0.132  15.237  1.00 12.940          H  
ATOM   3179 2HD2 LEU A 215       5.010   0.680  13.564  1.00 12.940          H  
ATOM   3180 3HD2 LEU A 215       4.376  -0.896  14.074  1.00 12.940          H  
ATOM   3181  N   PRO A 216       4.684  -2.499   9.602  1.00  8.900          N  
ATOM   3182  CA  PRO A 216       4.789  -2.786   8.183  1.00  9.440          C  
ATOM   3183  C   PRO A 216       6.028  -2.163   7.514  1.00  9.290          C  
ATOM   3184  O   PRO A 216       6.649  -2.843   6.715  1.00  9.110          O  
ATOM   3185  CB  PRO A 216       3.475  -2.210   7.628  1.00 14.160          C  
ATOM   3186  CG  PRO A 216       2.507  -2.362   8.759  1.00 14.160          C  
ATOM   3187  CD  PRO A 216       3.320  -2.045  10.001  1.00 14.160          C  
ATOM   3188  HA  PRO A 216       4.794  -3.872   8.056  1.00 11.330          H  
ATOM   3189 1HB  PRO A 216       3.579  -1.200   7.251  1.00 16.990          H  
ATOM   3190 2HB  PRO A 216       3.163  -2.818   6.764  1.00 16.990          H  
ATOM   3191 1HG  PRO A 216       1.651  -1.673   8.624  1.00 16.990          H  
ATOM   3192 2HG  PRO A 216       2.092  -3.381   8.775  1.00 16.990          H  
ATOM   3193 1HD  PRO A 216       3.309  -0.976  10.227  1.00 16.990          H  
ATOM   3194 2HD  PRO A 216       2.908  -2.645  10.797  1.00 16.990          H  
ATOM   3195  N   PRO A 217       6.477  -0.923   7.827  1.00  9.510          N  
ATOM   3196  CA  PRO A 217       7.695  -0.344   7.293  1.00  9.580          C  
ATOM   3197  C   PRO A 217       8.881  -1.300   7.237  1.00  8.640          C  
ATOM   3198  O   PRO A 217       9.516  -1.460   6.190  1.00  8.690          O  
ATOM   3199  CB  PRO A 217       7.885   0.856   8.219  1.00 14.370          C  
ATOM   3200  CG  PRO A 217       6.480   1.274   8.535  1.00 14.370          C  
ATOM   3201  CD  PRO A 217       5.728   0.040   8.710  1.00 14.370          C  
ATOM   3202  HA  PRO A 217       7.500   0.018   6.284  1.00 11.500          H  
ATOM   3203 1HB  PRO A 217       8.466   0.574   9.116  1.00 17.240          H  
ATOM   3204 2HB  PRO A 217       8.436   1.658   7.720  1.00 17.240          H  
ATOM   3205 1HG  PRO A 217       6.482   1.841   9.442  1.00 17.240          H  
ATOM   3206 2HG  PRO A 217       6.084   1.932   7.747  1.00 17.240          H  
ATOM   3207 1HD  PRO A 217       5.803  -0.175   9.741  1.00 17.240          H  
ATOM   3208 2HD  PRO A 217       4.709   0.223   8.392  1.00 17.240          H  
ATOM   3209  N   VAL A 218       9.192  -1.964   8.344  1.00  7.870          N  
ATOM   3210  CA  VAL A 218      10.372  -2.800   8.267  1.00  7.070          C  
ATOM   3211  C   VAL A 218       9.997  -4.100   7.599  1.00  6.850          C  
ATOM   3212  O   VAL A 218      10.774  -4.656   6.826  1.00  6.590          O  
ATOM   3213  CB  VAL A 218      11.069  -2.985   9.633  1.00 10.220          C  
ATOM   3214  CG1 VAL A 218      11.487  -1.593  10.175  1.00 10.220          C  
ATOM   3215  CG2 VAL A 218      10.175  -3.709  10.632  1.00 10.220          C  
ATOM   3216  H   VAL A 218       8.605  -1.926   9.179  1.00  9.440          H  
ATOM   3217  HA  VAL A 218      11.102  -2.302   7.630  1.00  8.480          H  
ATOM   3218  HB  VAL A 218      11.972  -3.560   9.481  1.00 12.260          H  
ATOM   3219 1HG1 VAL A 218      12.023  -1.714  11.109  1.00 12.260          H  
ATOM   3220 2HG1 VAL A 218      12.130  -1.092   9.478  1.00 12.260          H  
ATOM   3221 3HG1 VAL A 218      10.602  -0.979  10.342  1.00 12.260          H  
ATOM   3222 1HG2 VAL A 218      10.704  -3.819  11.570  1.00 12.260          H  
ATOM   3223 2HG2 VAL A 218       9.268  -3.134  10.806  1.00 12.260          H  
ATOM   3224 3HG2 VAL A 218       9.910  -4.695  10.265  1.00 12.260          H  
ATOM   3225  N   ALA A 219       8.769  -4.577   7.822  1.00  7.140          N  
ATOM   3226  CA  ALA A 219       8.378  -5.826   7.180  1.00  7.270          C  
ATOM   3227  C   ALA A 219       8.498  -5.699   5.657  1.00  7.780          C  
ATOM   3228  O   ALA A 219       8.938  -6.642   4.982  1.00  7.630          O  
ATOM   3229  CB  ALA A 219       6.959  -6.192   7.559  1.00 10.130          C  
ATOM   3230  H   ALA A 219       8.130  -4.078   8.454  1.00  8.570          H  
ATOM   3231  HA  ALA A 219       9.057  -6.609   7.516  1.00  8.720          H  
ATOM   3232 1HB  ALA A 219       6.688  -7.134   7.088  1.00 12.150          H  
ATOM   3233 2HB  ALA A 219       6.885  -6.287   8.643  1.00 12.150          H  
ATOM   3234 3HB  ALA A 219       6.293  -5.414   7.215  1.00 12.150          H  
ATOM   3235  N   GLN A 220       8.126  -4.519   5.135  1.00  8.480          N  
ATOM   3236  CA  GLN A 220       8.204  -4.231   3.720  1.00  9.160          C  
ATOM   3237  C   GLN A 220       9.616  -4.053   3.241  1.00  8.700          C  
ATOM   3238  O   GLN A 220       9.948  -4.555   2.177  1.00  8.840          O  
ATOM   3239  CB  GLN A 220       7.390  -3.000   3.339  1.00 12.550          C  
ATOM   3240  CG  GLN A 220       5.882  -3.207   3.335  1.00 12.550          C  
ATOM   3241  CD  GLN A 220       5.479  -4.259   2.299  1.00 12.550          C  
ATOM   3242  OE1 GLN A 220       5.993  -4.247   1.162  1.00 12.550          O  
ATOM   3243  NE2 GLN A 220       4.581  -5.158   2.679  1.00 12.550          N  
ATOM   3244  H   GLN A 220       7.744  -3.823   5.764  1.00 10.180          H  
ATOM   3245  HA  GLN A 220       7.790  -5.081   3.186  1.00 10.990          H  
ATOM   3246 1HB  GLN A 220       7.603  -2.204   4.059  1.00 15.060          H  
ATOM   3247 2HB  GLN A 220       7.720  -2.657   2.376  1.00 15.060          H  
ATOM   3248 1HG  GLN A 220       5.570  -3.546   4.323  1.00 15.060          H  
ATOM   3249 2HG  GLN A 220       5.389  -2.271   3.080  1.00 15.060          H  
ATOM   3250 1HE2 GLN A 220       4.279  -5.872   2.045  1.00 15.060          H  
ATOM   3251 2HE2 GLN A 220       4.199  -5.128   3.606  1.00 15.060          H  
ATOM   3252  N   VAL A 221      10.495  -3.403   3.992  1.00  8.220          N  
ATOM   3253  CA  VAL A 221      11.836  -3.330   3.442  1.00  7.940          C  
ATOM   3254  C   VAL A 221      12.448  -4.715   3.403  1.00  7.070          C  
ATOM   3255  O   VAL A 221      13.036  -5.102   2.402  1.00  7.040          O  
ATOM   3256  CB  VAL A 221      12.779  -2.408   4.199  1.00 11.230          C  
ATOM   3257  CG1 VAL A 221      14.218  -2.538   3.620  1.00 11.230          C  
ATOM   3258  CG2 VAL A 221      12.323  -1.052   4.069  1.00 11.230          C  
ATOM   3259  H   VAL A 221      10.208  -2.926   4.853  1.00  9.860          H  
ATOM   3260  HA  VAL A 221      11.765  -2.957   2.419  1.00  9.530          H  
ATOM   3261  HB  VAL A 221      12.784  -2.684   5.241  1.00 13.470          H  
ATOM   3262 1HG1 VAL A 221      14.883  -1.872   4.153  1.00 13.470          H  
ATOM   3263 2HG1 VAL A 221      14.595  -3.553   3.716  1.00 13.470          H  
ATOM   3264 3HG1 VAL A 221      14.220  -2.262   2.563  1.00 13.470          H  
ATOM   3265 1HG2 VAL A 221      12.983  -0.382   4.597  1.00 13.470          H  
ATOM   3266 2HG2 VAL A 221      12.299  -0.779   3.027  1.00 13.470          H  
ATOM   3267 3HG2 VAL A 221      11.339  -1.005   4.493  1.00 13.470          H  
ATOM   3268  N   PHE A 222      12.334  -5.496   4.479  1.00  6.490          N  
ATOM   3269  CA  PHE A 222      12.962  -6.813   4.436  1.00  5.860          C  
ATOM   3270  C   PHE A 222      12.435  -7.618   3.242  1.00  6.290          C  
ATOM   3271  O   PHE A 222      13.218  -8.183   2.468  1.00  6.030          O  
ATOM   3272  CB  PHE A 222      12.675  -7.611   5.721  1.00  8.460          C  
ATOM   3273  CG  PHE A 222      13.452  -7.209   6.975  1.00  8.460          C  
ATOM   3274  CD1 PHE A 222      12.800  -6.620   8.057  1.00  8.460          C  
ATOM   3275  CD2 PHE A 222      14.815  -7.435   7.078  1.00  8.460          C  
ATOM   3276  CE1 PHE A 222      13.489  -6.260   9.191  1.00  8.460          C  
ATOM   3277  CE2 PHE A 222      15.504  -7.087   8.212  1.00  8.460          C  
ATOM   3278  CZ  PHE A 222      14.838  -6.491   9.276  1.00  8.460          C  
ATOM   3279  H   PHE A 222      11.832  -5.169   5.310  1.00  7.790          H  
ATOM   3280  HA  PHE A 222      14.037  -6.680   4.323  1.00  7.030          H  
ATOM   3281 1HB  PHE A 222      11.609  -7.513   5.950  1.00 10.150          H  
ATOM   3282 2HB  PHE A 222      12.862  -8.664   5.532  1.00 10.150          H  
ATOM   3283  HD1 PHE A 222      11.731  -6.446   8.003  1.00 10.150          H  
ATOM   3284  HD2 PHE A 222      15.343  -7.893   6.253  1.00 10.150          H  
ATOM   3285  HE1 PHE A 222      12.961  -5.796  10.024  1.00 10.150          H  
ATOM   3286  HE2 PHE A 222      16.571  -7.277   8.263  1.00 10.150          H  
ATOM   3287  HZ  PHE A 222      15.376  -6.204  10.178  1.00 10.150          H  
ATOM   3288  N   HIS A 223      11.111  -7.614   3.053  1.00  7.110          N  
ATOM   3289  CA  HIS A 223      10.448  -8.329   1.969  1.00  7.760          C  
ATOM   3290  C   HIS A 223      10.817  -7.815   0.573  1.00  8.120          C  
ATOM   3291  O   HIS A 223      11.157  -8.603  -0.321  1.00  8.160          O  
ATOM   3292  CB  HIS A 223       8.930  -8.232   2.160  1.00 10.600          C  
ATOM   3293  CG  HIS A 223       8.126  -8.940   1.133  1.00 10.600          C  
ATOM   3294  ND1 HIS A 223       8.000 -10.315   1.098  1.00 10.600          N  
ATOM   3295  CD2 HIS A 223       7.402  -8.469   0.098  1.00 10.600          C  
ATOM   3296  CE1 HIS A 223       7.230 -10.655   0.080  1.00 10.600          C  
ATOM   3297  NE2 HIS A 223       6.853  -9.554  -0.542  1.00 10.600          N  
ATOM   3298  H   HIS A 223      10.512  -7.132   3.730  1.00  8.530          H  
ATOM   3299  HA  HIS A 223      10.727  -9.379   2.016  1.00  9.310          H  
ATOM   3300 1HB  HIS A 223       8.664  -8.630   3.140  1.00 12.720          H  
ATOM   3301 2HB  HIS A 223       8.638  -7.182   2.153  1.00 12.720          H  
ATOM   3302  HD2 HIS A 223       7.284  -7.429  -0.168  1.00 12.720          H  
ATOM   3303  HE1 HIS A 223       6.954 -11.670  -0.198  1.00 12.720          H  
ATOM   3304  HE2 HIS A 223       6.259  -9.513  -1.359  1.00 12.720          H  
ATOM   3305  N   GLN A 224      10.699  -6.500   0.358  1.00  8.490          N  
ATOM   3306  CA  GLN A 224      10.946  -5.921  -0.949  1.00  9.070          C  
ATOM   3307  C   GLN A 224      12.429  -5.979  -1.302  1.00  8.430          C  
ATOM   3308  O   GLN A 224      12.779  -6.233  -2.459  1.00  8.750          O  
ATOM   3309  CB  GLN A 224      10.470  -4.453  -1.005  1.00 12.470          C  
ATOM   3310  CG  GLN A 224       8.926  -4.186  -0.857  1.00 12.470          C  
ATOM   3311  CD  GLN A 224       8.069  -4.829  -1.916  1.00 12.470          C  
ATOM   3312  OE1 GLN A 224       8.505  -5.013  -3.055  1.00 12.470          O  
ATOM   3313  NE2 GLN A 224       6.826  -5.161  -1.561  1.00 12.470          N  
ATOM   3314  H   GLN A 224      10.430  -5.887   1.121  1.00 10.190          H  
ATOM   3315  HA  GLN A 224      10.397  -6.499  -1.692  1.00 10.880          H  
ATOM   3316 1HB  GLN A 224      10.966  -3.893  -0.206  1.00 14.960          H  
ATOM   3317 2HB  GLN A 224      10.793  -4.010  -1.945  1.00 14.960          H  
ATOM   3318 1HG  GLN A 224       8.595  -4.575   0.102  1.00 14.960          H  
ATOM   3319 2HG  GLN A 224       8.758  -3.110  -0.890  1.00 14.960          H  
ATOM   3320 1HE2 GLN A 224       6.221  -5.596  -2.229  1.00 14.960          H  
ATOM   3321 2HE2 GLN A 224       6.491  -4.969  -0.605  1.00 14.960          H  
ATOM   3322  N   SER A 225      13.308  -5.789  -0.304  1.00  7.570          N  
ATOM   3323  CA  SER A 225      14.743  -5.813  -0.532  1.00  7.020          C  
ATOM   3324  C   SER A 225      15.137  -7.212  -0.960  1.00  6.540          C  
ATOM   3325  O   SER A 225      15.789  -7.389  -1.993  1.00  6.600          O  
ATOM   3326  CB  SER A 225      15.486  -5.406   0.731  1.00 10.050          C  
ATOM   3327  OG  SER A 225      16.867  -5.372   0.528  1.00 10.050          O  
ATOM   3328  H   SER A 225      12.998  -5.576   0.643  1.00  9.080          H  
ATOM   3329  HA  SER A 225      14.990  -5.111  -1.331  1.00  8.420          H  
ATOM   3330 1HB  SER A 225      15.144  -4.421   1.054  1.00 12.060          H  
ATOM   3331 2HB  SER A 225      15.251  -6.109   1.525  1.00 12.060          H  
ATOM   3332  HG  SER A 225      17.040  -4.476   0.129  1.00 12.060          H  
ATOM   3333  N   ALA A 226      14.691  -8.228  -0.199  1.00  6.310          N  
ATOM   3334  CA  ALA A 226      14.995  -9.612  -0.518  1.00  6.160          C  
ATOM   3335  C   ALA A 226      14.453  -9.982  -1.895  1.00  6.720          C  
ATOM   3336  O   ALA A 226      15.093 -10.744  -2.631  1.00  6.690          O  
ATOM   3337  CB  ALA A 226      14.409 -10.524   0.536  1.00  8.680          C  
ATOM   3338  H   ALA A 226      14.156  -8.041   0.654  1.00  7.570          H  
ATOM   3339  HA  ALA A 226      16.076  -9.729  -0.531  1.00  7.390          H  
ATOM   3340 1HB  ALA A 226      14.656 -11.556   0.301  1.00 10.420          H  
ATOM   3341 2HB  ALA A 226      14.812 -10.268   1.509  1.00 10.420          H  
ATOM   3342 3HB  ALA A 226      13.324 -10.400   0.552  1.00 10.420          H  
ATOM   3343  N   GLY A 227      13.275  -9.446  -2.244  1.00  7.360          N  
ATOM   3344  CA  GLY A 227      12.640  -9.677  -3.531  1.00  8.050          C  
ATOM   3345  C   GLY A 227      13.545  -9.233  -4.674  1.00  8.020          C  
ATOM   3346  O   GLY A 227      13.850 -10.023  -5.576  1.00  8.140          O  
ATOM   3347  H   GLY A 227      12.760  -8.880  -1.561  1.00  8.830          H  
ATOM   3348 1HA  GLY A 227      12.396 -10.733  -3.636  1.00  9.660          H  
ATOM   3349 2HA  GLY A 227      11.705  -9.117  -3.563  1.00  9.660          H  
ATOM   3350  N   SER A 228      13.979  -7.967  -4.632  1.00  8.010          N  
ATOM   3351  CA  SER A 228      14.848  -7.419  -5.667  1.00  8.260          C  
ATOM   3352  C   SER A 228      16.174  -8.158  -5.729  1.00  7.830          C  
ATOM   3353  O   SER A 228      16.675  -8.441  -6.822  1.00  8.280          O  
ATOM   3354  CB  SER A 228      15.075  -5.946  -5.425  1.00 11.460          C  
ATOM   3355  OG  SER A 228      13.887  -5.228  -5.611  1.00 11.460          O  
ATOM   3356  H   SER A 228      13.672  -7.357  -3.863  1.00  9.610          H  
ATOM   3357  HA  SER A 228      14.345  -7.534  -6.628  1.00  9.910          H  
ATOM   3358 1HB  SER A 228      15.427  -5.800  -4.398  1.00 13.760          H  
ATOM   3359 2HB  SER A 228      15.845  -5.570  -6.094  1.00 13.760          H  
ATOM   3360  HG  SER A 228      14.087  -4.309  -5.326  1.00 13.760          H  
ATOM   3361  N   ILE A 229      16.726  -8.511  -4.569  1.00  7.070          N  
ATOM   3362  CA  ILE A 229      17.980  -9.237  -4.514  1.00  6.790          C  
ATOM   3363  C   ILE A 229      17.841 -10.584  -5.193  1.00  7.030          C  
ATOM   3364  O   ILE A 229      18.725 -10.987  -5.956  1.00  7.400          O  
ATOM   3365  CB  ILE A 229      18.460  -9.380  -3.067  1.00  9.620          C  
ATOM   3366  CG1 ILE A 229      18.876  -7.989  -2.540  1.00  9.620          C  
ATOM   3367  CG2 ILE A 229      19.566 -10.387  -2.961  1.00  9.620          C  
ATOM   3368  CD1 ILE A 229      19.092  -7.917  -1.044  1.00  9.620          C  
ATOM   3369  H   ILE A 229      16.267  -8.233  -3.692  1.00  8.480          H  
ATOM   3370  HA  ILE A 229      18.728  -8.667  -5.053  1.00  8.150          H  
ATOM   3371  HB  ILE A 229      17.625  -9.709  -2.453  1.00 11.540          H  
ATOM   3372 1HG1 ILE A 229      19.779  -7.695  -3.031  1.00 11.540          H  
ATOM   3373 2HG1 ILE A 229      18.106  -7.274  -2.806  1.00 11.540          H  
ATOM   3374 1HG2 ILE A 229      19.857 -10.455  -1.933  1.00 11.540          H  
ATOM   3375 2HG2 ILE A 229      19.231 -11.364  -3.301  1.00 11.540          H  
ATOM   3376 3HG2 ILE A 229      20.403 -10.091  -3.546  1.00 11.540          H  
ATOM   3377 1HD1 ILE A 229      19.368  -6.897  -0.769  1.00 11.540          H  
ATOM   3378 2HD1 ILE A 229      18.165  -8.186  -0.542  1.00 11.540          H  
ATOM   3379 3HD1 ILE A 229      19.884  -8.589  -0.734  1.00 11.540          H  
ATOM   3380  N   THR A 230      16.747 -11.288  -4.902  1.00  7.030          N  
ATOM   3381  CA  THR A 230      16.479 -12.576  -5.499  1.00  7.530          C  
ATOM   3382  C   THR A 230      16.408 -12.445  -7.020  1.00  8.220          C  
ATOM   3383  O   THR A 230      17.002 -13.263  -7.727  1.00  8.560          O  
ATOM   3384  CB  THR A 230      15.160 -13.171  -4.960  1.00 10.340          C  
ATOM   3385  OG1 THR A 230      15.261 -13.347  -3.535  1.00 10.340          O  
ATOM   3386  CG2 THR A 230      14.900 -14.531  -5.610  1.00 10.340          C  
ATOM   3387  H   THR A 230      16.088 -10.926  -4.210  1.00  8.440          H  
ATOM   3388  HA  THR A 230      17.294 -13.253  -5.247  1.00  9.040          H  
ATOM   3389  HB  THR A 230      14.334 -12.498  -5.180  1.00 12.410          H  
ATOM   3390  HG1 THR A 230      15.256 -12.459  -3.105  1.00 12.410          H  
ATOM   3391 1HG2 THR A 230      13.973 -14.942  -5.215  1.00 12.410          H  
ATOM   3392 2HG2 THR A 230      14.811 -14.423  -6.690  1.00 12.410          H  
ATOM   3393 3HG2 THR A 230      15.725 -15.205  -5.380  1.00 12.410          H  
ATOM   3394  N   ASP A 231      15.689 -11.430  -7.538  1.00  8.590          N  
ATOM   3395  CA  ASP A 231      15.598 -11.241  -8.988  1.00  9.370          C  
ATOM   3396  C   ASP A 231      16.968 -10.959  -9.619  1.00  9.510          C  
ATOM   3397  O   ASP A 231      17.292 -11.481 -10.698  1.00 10.100          O  
ATOM   3398  CB  ASP A 231      14.677 -10.068  -9.345  1.00 12.810          C  
ATOM   3399  CG  ASP A 231      13.144 -10.285  -9.133  1.00 12.810          C  
ATOM   3400  OD1 ASP A 231      12.679 -11.400  -8.911  1.00 12.810          O  
ATOM   3401  OD2 ASP A 231      12.448  -9.309  -9.243  1.00 12.810          O  
ATOM   3402  H   ASP A 231      15.170 -10.810  -6.902  1.00 10.310          H  
ATOM   3403  HA  ASP A 231      15.205 -12.149  -9.429  1.00 11.240          H  
ATOM   3404 1HB  ASP A 231      14.974  -9.206  -8.743  1.00 15.370          H  
ATOM   3405 2HB  ASP A 231      14.841  -9.794 -10.386  1.00 15.370          H  
ATOM   3406  N   LEU A 232      17.791 -10.152  -8.942  1.00  9.080          N  
ATOM   3407  CA  LEU A 232      19.118  -9.842  -9.457  1.00  9.370          C  
ATOM   3408  C   LEU A 232      19.963 -11.110  -9.558  1.00  9.340          C  
ATOM   3409  O   LEU A 232      20.661 -11.331 -10.570  1.00  9.990          O  
ATOM   3410  CB  LEU A 232      19.794  -8.810  -8.529  1.00 13.000          C  
ATOM   3411  CG  LEU A 232      19.246  -7.357  -8.558  1.00 13.000          C  
ATOM   3412  CD1 LEU A 232      19.825  -6.574  -7.388  1.00 13.000          C  
ATOM   3413  CD2 LEU A 232      19.662  -6.680  -9.858  1.00 13.000          C  
ATOM   3414  H   LEU A 232      17.458  -9.704  -8.082  1.00 10.900          H  
ATOM   3415  HA  LEU A 232      19.009  -9.428 -10.453  1.00 11.240          H  
ATOM   3416 1HB  LEU A 232      19.691  -9.168  -7.508  1.00 15.600          H  
ATOM   3417 2HB  LEU A 232      20.831  -8.761  -8.756  1.00 15.600          H  
ATOM   3418  HG  LEU A 232      18.164  -7.369  -8.479  1.00 15.600          H  
ATOM   3419 1HD1 LEU A 232      19.444  -5.555  -7.408  1.00 15.600          H  
ATOM   3420 2HD1 LEU A 232      19.534  -7.044  -6.456  1.00 15.600          H  
ATOM   3421 3HD1 LEU A 232      20.896  -6.558  -7.460  1.00 15.600          H  
ATOM   3422 1HD2 LEU A 232      19.282  -5.659  -9.865  1.00 15.600          H  
ATOM   3423 2HD2 LEU A 232      20.745  -6.662  -9.926  1.00 15.600          H  
ATOM   3424 3HD2 LEU A 232      19.257  -7.213 -10.710  1.00 15.600          H  
ATOM   3425  N   LEU A 233      19.872 -11.959  -8.535  1.00  8.740          N  
ATOM   3426  CA  LEU A 233      20.593 -13.211  -8.541  1.00  8.880          C  
ATOM   3427  C   LEU A 233      20.040 -14.211  -9.547  1.00  9.580          C  
ATOM   3428  O   LEU A 233      20.814 -14.924 -10.193  1.00 10.130          O  
ATOM   3429  CB  LEU A 233      20.631 -13.805  -7.142  1.00 12.380          C  
ATOM   3430  CG  LEU A 233      21.502 -13.051  -6.129  1.00 12.380          C  
ATOM   3431  CD1 LEU A 233      21.332 -13.679  -4.786  1.00 12.380          C  
ATOM   3432  CD2 LEU A 233      22.981 -13.090  -6.538  1.00 12.380          C  
ATOM   3433  H   LEU A 233      19.318 -11.695  -7.712  1.00 10.490          H  
ATOM   3434  HA  LEU A 233      21.596 -12.997  -8.835  1.00 10.660          H  
ATOM   3435 1HB  LEU A 233      19.609 -13.794  -6.753  1.00 14.850          H  
ATOM   3436 2HB  LEU A 233      20.951 -14.816  -7.190  1.00 14.850          H  
ATOM   3437  HG  LEU A 233      21.173 -12.010  -6.069  1.00 14.850          H  
ATOM   3438 1HD1 LEU A 233      21.947 -13.140  -4.100  1.00 14.850          H  
ATOM   3439 2HD1 LEU A 233      20.286 -13.630  -4.475  1.00 14.850          H  
ATOM   3440 3HD1 LEU A 233      21.651 -14.722  -4.813  1.00 14.850          H  
ATOM   3441 1HD2 LEU A 233      23.548 -12.544  -5.797  1.00 14.850          H  
ATOM   3442 2HD2 LEU A 233      23.319 -14.124  -6.584  1.00 14.850          H  
ATOM   3443 3HD2 LEU A 233      23.148 -12.632  -7.486  1.00 14.850          H  
ATOM   3444  N   ARG A 234      18.717 -14.260  -9.712  1.00  9.700          N  
ATOM   3445  CA  ARG A 234      18.122 -15.183 -10.664  1.00 10.460          C  
ATOM   3446  C   ARG A 234      18.665 -14.895 -12.053  1.00 11.120          C  
ATOM   3447  O   ARG A 234      18.950 -15.821 -12.810  1.00 11.750          O  
ATOM   3448  CB  ARG A 234      16.605 -15.103 -10.661  1.00 14.340          C  
ATOM   3449  CG  ARG A 234      15.904 -16.163 -11.546  1.00 14.340          C  
ATOM   3450  CD  ARG A 234      14.424 -16.207 -11.328  1.00 14.340          C  
ATOM   3451  NE  ARG A 234      13.761 -14.957 -11.712  1.00 14.340          N  
ATOM   3452  CZ  ARG A 234      13.265 -14.022 -10.863  1.00 14.340          C  
ATOM   3453  NH1 ARG A 234      13.358 -14.147  -9.560  1.00 14.340          N  
ATOM   3454  NH2 ARG A 234      12.680 -12.942 -11.333  1.00 14.340          N  
ATOM   3455  H   ARG A 234      18.110 -13.685  -9.124  1.00 11.640          H  
ATOM   3456  HA  ARG A 234      18.404 -16.196 -10.383  1.00 12.550          H  
ATOM   3457 1HB  ARG A 234      16.241 -15.208  -9.641  1.00 17.210          H  
ATOM   3458 2HB  ARG A 234      16.306 -14.115 -11.012  1.00 17.210          H  
ATOM   3459 1HG  ARG A 234      16.081 -15.927 -12.596  1.00 17.210          H  
ATOM   3460 2HG  ARG A 234      16.315 -17.148 -11.325  1.00 17.210          H  
ATOM   3461 1HD  ARG A 234      14.007 -17.007 -11.942  1.00 17.210          H  
ATOM   3462 2HD  ARG A 234      14.214 -16.420 -10.287  1.00 17.210          H  
ATOM   3463  HE  ARG A 234      13.649 -14.783 -12.704  1.00 17.210          H  
ATOM   3464 1HH1 ARG A 234      13.799 -14.950  -9.147  1.00 17.210          H  
ATOM   3465 2HH1 ARG A 234      12.994 -13.372  -8.979  1.00 17.210          H  
ATOM   3466 1HH2 ARG A 234      12.585 -12.787 -12.323  1.00 17.210          H  
ATOM   3467 2HH2 ARG A 234      12.329 -12.257 -10.646  1.00 17.210          H  
ATOM   3468  N   GLY A 235      18.805 -13.610 -12.388  1.00 11.090          N  
ATOM   3469  CA  GLY A 235      19.343 -13.190 -13.675  1.00 11.840          C  
ATOM   3470  C   GLY A 235      20.739 -13.770 -13.926  1.00 12.090          C  
ATOM   3471  O   GLY A 235      20.981 -14.417 -14.954  1.00 12.860          O  
ATOM   3472  H   GLY A 235      18.472 -12.897 -11.729  1.00 13.310          H  
ATOM   3473 1HA  GLY A 235      18.665 -13.500 -14.467  1.00 14.210          H  
ATOM   3474 2HA  GLY A 235      19.391 -12.102 -13.698  1.00 14.210          H  
ATOM   3475  N   VAL A 236      21.671 -13.532 -12.991  1.00 11.500          N  
ATOM   3476  CA  VAL A 236      23.048 -14.033 -13.160  1.00 11.810          C  
ATOM   3477  C   VAL A 236      23.128 -15.540 -13.022  1.00 12.150          C  
ATOM   3478  O   VAL A 236      24.104 -16.156 -13.457  1.00 12.860          O  
ATOM   3479  CB  VAL A 236      24.066 -13.361 -12.227  1.00 16.410          C  
ATOM   3480  CG1 VAL A 236      24.106 -11.886 -12.530  1.00 16.410          C  
ATOM   3481  CG2 VAL A 236      23.702 -13.612 -10.777  1.00 16.410          C  
ATOM   3482  H   VAL A 236      21.388 -12.995 -12.165  1.00 13.800          H  
ATOM   3483  HA  VAL A 236      23.360 -13.783 -14.174  1.00 14.170          H  
ATOM   3484  HB  VAL A 236      25.047 -13.769 -12.434  1.00 19.690          H  
ATOM   3485 1HG1 VAL A 236      24.841 -11.395 -11.911  1.00 19.690          H  
ATOM   3486 2HG1 VAL A 236      24.371 -11.742 -13.575  1.00 19.690          H  
ATOM   3487 3HG1 VAL A 236      23.130 -11.470 -12.349  1.00 19.690          H  
ATOM   3488 1HG2 VAL A 236      24.416 -13.148 -10.120  1.00 19.690          H  
ATOM   3489 2HG2 VAL A 236      22.741 -13.191 -10.618  1.00 19.690          H  
ATOM   3490 3HG2 VAL A 236      23.677 -14.681 -10.564  1.00 19.690          H  
ATOM   3491  N   GLY A 237      22.077 -16.131 -12.466  1.00 11.770          N  
ATOM   3492  CA  GLY A 237      21.907 -17.555 -12.301  1.00 12.220          C  
ATOM   3493  C   GLY A 237      21.934 -18.284 -13.649  1.00 13.110          C  
ATOM   3494  O   GLY A 237      22.066 -19.509 -13.685  1.00 13.670          O  
ATOM   3495  H   GLY A 237      21.340 -15.540 -12.077  1.00 14.120          H  
ATOM   3496 1HA  GLY A 237      22.685 -17.940 -11.641  1.00 14.660          H  
ATOM   3497 2HA  GLY A 237      20.952 -17.734 -11.808  1.00 14.660          H  
ATOM   3498  N   ASN A 238      21.783 -17.551 -14.760  1.00 13.310          N  
ATOM   3499  CA  ASN A 238      21.857 -18.160 -16.077  1.00 14.210          C  
ATOM   3500  C   ASN A 238      23.150 -17.793 -16.838  1.00 14.860          C  
ATOM   3501  O   ASN A 238      23.268 -18.081 -18.032  1.00 15.620          O  
ATOM   3502  CB  ASN A 238      20.635 -17.769 -16.875  1.00 19.530          C  
ATOM   3503  CG  ASN A 238      19.387 -18.372 -16.305  1.00 19.530          C  
ATOM   3504  OD1 ASN A 238      19.159 -19.585 -16.409  1.00 19.530          O  
ATOM   3505  ND2 ASN A 238      18.571 -17.553 -15.696  1.00 19.530          N  
ATOM   3506  H   ASN A 238      21.620 -16.539 -14.685  1.00 15.970          H  
ATOM   3507  HA  ASN A 238      21.860 -19.243 -15.956  1.00 17.050          H  
ATOM   3508 1HB  ASN A 238      20.536 -16.679 -16.869  1.00 23.440          H  
ATOM   3509 2HB  ASN A 238      20.747 -18.088 -17.909  1.00 23.440          H  
ATOM   3510 1HD2 ASN A 238      17.727 -17.897 -15.289  1.00 23.440          H  
ATOM   3511 2HD2 ASN A 238      18.798 -16.578 -15.628  1.00 23.440          H  
ATOM   3512  N   GLY A 239      24.126 -17.172 -16.160  1.00 14.660          N  
ATOM   3513  CA  GLY A 239      25.383 -16.773 -16.800  1.00 15.390          C  
ATOM   3514  C   GLY A 239      26.511 -17.826 -16.828  1.00 16.070          C  
ATOM   3515  O   GLY A 239      26.390 -18.947 -16.323  1.00 16.140          O  
ATOM   3516  H   GLY A 239      23.980 -16.913 -15.182  1.00 17.590          H  
ATOM   3517 1HA  GLY A 239      25.168 -16.464 -17.823  1.00 18.470          H  
ATOM   3518 2HA  GLY A 239      25.750 -15.884 -16.290  1.00 18.470          H  
ATOM   3519  N   ASN A 240      27.679 -17.391 -17.326  1.00 16.700          N  
ATOM   3520  CA  ASN A 240      28.859 -18.250 -17.515  1.00 17.510          C  
ATOM   3521  C   ASN A 240      29.419 -18.890 -16.246  1.00 17.740          C  
ATOM   3522  O   ASN A 240      29.966 -19.990 -16.288  1.00 18.130          O  
ATOM   3523  CB  ASN A 240      29.958 -17.457 -18.191  1.00 24.190          C  
ATOM   3524  CG  ASN A 240      29.666 -17.178 -19.637  1.00 24.190          C  
ATOM   3525  OD1 ASN A 240      28.836 -17.837 -20.273  1.00 24.190          O  
ATOM   3526  ND2 ASN A 240      30.337 -16.196 -20.176  1.00 24.190          N  
ATOM   3527  H   ASN A 240      27.716 -16.442 -17.671  1.00 20.040          H  
ATOM   3528  HA  ASN A 240      28.569 -19.070 -18.173  1.00 21.010          H  
ATOM   3529 1HB  ASN A 240      30.098 -16.511 -17.669  1.00 29.030          H  
ATOM   3530 2HB  ASN A 240      30.895 -18.009 -18.121  1.00 29.030          H  
ATOM   3531 1HD2 ASN A 240      30.187 -15.957 -21.135  1.00 29.030          H  
ATOM   3532 2HD2 ASN A 240      31.001 -15.681 -19.633  1.00 29.030          H  
ATOM   3533  N   ASP A 241      29.286 -18.209 -15.116  1.00 17.600          N  
ATOM   3534  CA  ASP A 241      29.782 -18.724 -13.848  1.00 17.950          C  
ATOM   3535  C   ASP A 241      28.642 -18.630 -12.864  1.00 17.260          C  
ATOM   3536  O   ASP A 241      28.820 -18.301 -11.684  1.00 16.800          O  
ATOM   3537  CB  ASP A 241      31.002 -17.935 -13.347  1.00 24.990          C  
ATOM   3538  CG  ASP A 241      31.784 -18.652 -12.203  1.00 24.990          C  
ATOM   3539  OD1 ASP A 241      31.757 -19.865 -12.156  1.00 24.990          O  
ATOM   3540  OD2 ASP A 241      32.405 -17.975 -11.407  1.00 24.990          O  
ATOM   3541  H   ASP A 241      28.845 -17.300 -15.124  1.00 21.120          H  
ATOM   3542  HA  ASP A 241      30.060 -19.772 -13.962  1.00 21.540          H  
ATOM   3543 1HB  ASP A 241      31.683 -17.763 -14.178  1.00 29.990          H  
ATOM   3544 2HB  ASP A 241      30.676 -16.959 -12.983  1.00 29.990          H  
ATOM   3545  N   ALA A 242      27.442 -18.928 -13.357  1.00 17.310          N  
ATOM   3546  CA  ALA A 242      26.251 -18.835 -12.545  1.00 16.740          C  
ATOM   3547  C   ALA A 242      26.278 -19.644 -11.278  1.00 16.770          C  
ATOM   3548  O   ALA A 242      25.866 -19.146 -10.237  1.00 16.150          O  
ATOM   3549  CB  ALA A 242      25.089 -19.348 -13.320  1.00 23.660          C  
ATOM   3550  H   ALA A 242      27.328 -19.173 -14.349  1.00 20.770          H  
ATOM   3551  HA  ALA A 242      26.098 -17.786 -12.285  1.00 20.090          H  
ATOM   3552 1HB  ALA A 242      24.244 -19.254 -12.696  1.00 28.400          H  
ATOM   3553 2HB  ALA A 242      24.961 -18.779 -14.220  1.00 28.400          H  
ATOM   3554 3HB  ALA A 242      25.235 -20.391 -13.574  1.00 28.400          H  
ATOM   3555  N   THR A 243      26.794 -20.871 -11.321  1.00 17.570          N  
ATOM   3556  CA  THR A 243      26.749 -21.695 -10.119  1.00 17.740          C  
ATOM   3557  C   THR A 243      27.562 -21.070  -9.014  1.00 17.260          C  
ATOM   3558  O   THR A 243      27.089 -20.916  -7.883  1.00 16.840          O  
ATOM   3559  CB  THR A 243      27.277 -23.123 -10.382  1.00 24.770          C  
ATOM   3560  OG1 THR A 243      26.459 -23.771 -11.368  1.00 24.770          O  
ATOM   3561  CG2 THR A 243      27.220 -23.933  -9.079  1.00 24.770          C  
ATOM   3562  H   THR A 243      27.163 -21.242 -12.186  1.00 21.080          H  
ATOM   3563  HA  THR A 243      25.713 -21.764  -9.787  1.00 21.290          H  
ATOM   3564  HB  THR A 243      28.303 -23.075 -10.743  1.00 29.720          H  
ATOM   3565  HG1 THR A 243      26.861 -24.610 -11.619  1.00 29.720          H  
ATOM   3566 1HG2 THR A 243      27.584 -24.941  -9.268  1.00 29.720          H  
ATOM   3567 2HG2 THR A 243      27.840 -23.472  -8.311  1.00 29.720          H  
ATOM   3568 3HG2 THR A 243      26.190 -23.979  -8.728  1.00 29.720          H  
ATOM   3569  N   GLY A 244      28.784 -20.677  -9.348  1.00 17.410          N  
ATOM   3570  CA  GLY A 244      29.698 -20.085  -8.396  1.00 17.150          C  
ATOM   3571  C   GLY A 244      29.105 -18.837  -7.772  1.00 16.130          C  
ATOM   3572  O   GLY A 244      29.026 -18.716  -6.544  1.00 15.770          O  
ATOM   3573  H   GLY A 244      29.086 -20.820 -10.303  1.00 20.890          H  
ATOM   3574 1HA  GLY A 244      29.938 -20.811  -7.620  1.00 20.580          H  
ATOM   3575 2HA  GLY A 244      30.630 -19.831  -8.906  1.00 20.580          H  
ATOM   3576  N   LEU A 245      28.692 -17.898  -8.617  1.00 15.740          N  
ATOM   3577  CA  LEU A 245      28.162 -16.646  -8.129  1.00 14.870          C  
ATOM   3578  C   LEU A 245      26.851 -16.737  -7.386  1.00 14.280          C  
ATOM   3579  O   LEU A 245      26.692 -16.090  -6.341  1.00 13.660          O  
ATOM   3580  CB  LEU A 245      28.008 -15.656  -9.286  1.00 21.170          C  
ATOM   3581  CG  LEU A 245      27.387 -14.273  -8.931  1.00 21.170          C  
ATOM   3582  CD1 LEU A 245      28.207 -13.599  -7.841  1.00 21.170          C  
ATOM   3583  CD2 LEU A 245      27.375 -13.414 -10.200  1.00 21.170          C  
ATOM   3584  H   LEU A 245      28.767 -18.059  -9.630  1.00 18.890          H  
ATOM   3585  HA  LEU A 245      28.905 -16.252  -7.443  1.00 17.840          H  
ATOM   3586 1HB  LEU A 245      28.991 -15.485  -9.721  1.00 25.400          H  
ATOM   3587 2HB  LEU A 245      27.377 -16.124 -10.050  1.00 25.400          H  
ATOM   3588  HG  LEU A 245      26.363 -14.397  -8.567  1.00 25.400          H  
ATOM   3589 1HD1 LEU A 245      27.794 -12.643  -7.604  1.00 25.400          H  
ATOM   3590 2HD1 LEU A 245      28.213 -14.192  -6.939  1.00 25.400          H  
ATOM   3591 3HD1 LEU A 245      29.219 -13.472  -8.181  1.00 25.400          H  
ATOM   3592 1HD2 LEU A 245      26.944 -12.440  -9.991  1.00 25.400          H  
ATOM   3593 2HD2 LEU A 245      28.389 -13.289 -10.568  1.00 25.400          H  
ATOM   3594 3HD2 LEU A 245      26.787 -13.914 -10.956  1.00 25.400          H  
ATOM   3595  N   VAL A 246      25.889 -17.496  -7.888  1.00 14.590          N  
ATOM   3596  CA  VAL A 246      24.623 -17.477  -7.208  1.00 14.210          C  
ATOM   3597  C   VAL A 246      24.771 -18.201  -5.878  1.00 14.350          C  
ATOM   3598  O   VAL A 246      24.172 -17.788  -4.886  1.00 13.780          O  
ATOM   3599  CB  VAL A 246      23.502 -18.096  -8.081  1.00 20.050          C  
ATOM   3600  CG1 VAL A 246      23.537 -19.647  -8.091  1.00 20.050          C  
ATOM   3601  CG2 VAL A 246      22.176 -17.552  -7.614  1.00 20.050          C  
ATOM   3602  H   VAL A 246      26.029 -18.040  -8.746  1.00 17.510          H  
ATOM   3603  HA  VAL A 246      24.355 -16.440  -7.009  1.00 17.050          H  
ATOM   3604  HB  VAL A 246      23.678 -17.787  -9.114  1.00 24.060          H  
ATOM   3605 1HG1 VAL A 246      22.758 -20.011  -8.758  1.00 24.060          H  
ATOM   3606 2HG1 VAL A 246      24.496 -20.000  -8.443  1.00 24.060          H  
ATOM   3607 3HG1 VAL A 246      23.353 -20.040  -7.095  1.00 24.060          H  
ATOM   3608 1HG2 VAL A 246      21.377 -17.932  -8.250  1.00 24.060          H  
ATOM   3609 2HG2 VAL A 246      21.991 -17.843  -6.577  1.00 24.060          H  
ATOM   3610 3HG2 VAL A 246      22.219 -16.481  -7.691  1.00 24.060          H  
ATOM   3611  N   ALA A 247      25.557 -19.288  -5.837  1.00 15.180          N  
ATOM   3612  CA  ALA A 247      25.750 -20.007  -4.600  1.00 15.500          C  
ATOM   3613  C   ALA A 247      26.439 -19.150  -3.552  1.00 14.920          C  
ATOM   3614  O   ALA A 247      26.023 -19.132  -2.388  1.00 14.740          O  
ATOM   3615  CB  ALA A 247      26.566 -21.253  -4.860  1.00 21.570          C  
ATOM   3616  H   ALA A 247      26.025 -19.646  -6.675  1.00 18.220          H  
ATOM   3617  HA  ALA A 247      24.767 -20.286  -4.220  1.00 18.600          H  
ATOM   3618 1HB  ALA A 247      26.686 -21.810  -3.940  1.00 25.890          H  
ATOM   3619 2HB  ALA A 247      26.058 -21.872  -5.598  1.00 25.890          H  
ATOM   3620 3HB  ALA A 247      27.548 -20.963  -5.246  1.00 25.890          H  
ATOM   3621  N   ASN A 248      27.461 -18.387  -3.965  1.00 14.700          N  
ATOM   3622  CA  ASN A 248      28.191 -17.586  -3.008  1.00 14.290          C  
ATOM   3623  C   ASN A 248      27.313 -16.470  -2.496  1.00 13.320          C  
ATOM   3624  O   ASN A 248      27.201 -16.256  -1.284  1.00 13.080          O  
ATOM   3625  CB  ASN A 248      29.429 -17.003  -3.660  1.00 20.170          C  
ATOM   3626  CG  ASN A 248      30.521 -18.019  -3.992  1.00 20.170          C  
ATOM   3627  OD1 ASN A 248      30.637 -19.149  -3.476  1.00 20.170          O  
ATOM   3628  ND2 ASN A 248      31.368 -17.605  -4.896  1.00 20.170          N  
ATOM   3629  H   ASN A 248      27.789 -18.424  -4.936  1.00 17.640          H  
ATOM   3630  HA  ASN A 248      28.463 -18.197  -2.158  1.00 17.150          H  
ATOM   3631 1HB  ASN A 248      29.135 -16.507  -4.589  1.00 24.200          H  
ATOM   3632 2HB  ASN A 248      29.850 -16.244  -3.013  1.00 24.200          H  
ATOM   3633 1HD2 ASN A 248      32.116 -18.199  -5.185  1.00 24.200          H  
ATOM   3634 2HD2 ASN A 248      31.263 -16.701  -5.304  1.00 24.200          H  
ATOM   3635  N   ALA A 249      26.660 -15.759  -3.415  1.00 12.840          N  
ATOM   3636  CA  ALA A 249      25.846 -14.649  -2.997  1.00 12.000          C  
ATOM   3637  C   ALA A 249      24.700 -15.100  -2.107  1.00 12.010          C  
ATOM   3638  O   ALA A 249      24.421 -14.441  -1.103  1.00 11.590          O  
ATOM   3639  CB  ALA A 249      25.313 -13.930  -4.202  1.00 17.140          C  
ATOM   3640  H   ALA A 249      26.745 -15.979  -4.412  1.00 15.410          H  
ATOM   3641  HA  ALA A 249      26.471 -13.972  -2.424  1.00 14.400          H  
ATOM   3642 1HB  ALA A 249      24.723 -13.074  -3.873  1.00 20.560          H  
ATOM   3643 2HB  ALA A 249      26.133 -13.592  -4.831  1.00 20.560          H  
ATOM   3644 3HB  ALA A 249      24.692 -14.622  -4.762  1.00 20.560          H  
ATOM   3645  N   GLN A 250      24.049 -16.227  -2.416  1.00 12.670          N  
ATOM   3646  CA  GLN A 250      22.922 -16.616  -1.593  1.00 12.900          C  
ATOM   3647  C   GLN A 250      23.353 -16.981  -0.178  1.00 13.130          C  
ATOM   3648  O   GLN A 250      22.639 -16.667   0.785  1.00 12.960          O  
ATOM   3649  CB  GLN A 250      22.139 -17.753  -2.229  1.00 17.970          C  
ATOM   3650  CG  GLN A 250      20.804 -18.030  -1.536  1.00 17.970          C  
ATOM   3651  CD  GLN A 250      19.848 -16.821  -1.660  1.00 17.970          C  
ATOM   3652  OE1 GLN A 250      19.608 -16.328  -2.767  1.00 17.970          O  
ATOM   3653  NE2 GLN A 250      19.310 -16.359  -0.538  1.00 17.970          N  
ATOM   3654  H   GLN A 250      24.281 -16.778  -3.250  1.00 15.200          H  
ATOM   3655  HA  GLN A 250      22.258 -15.766  -1.520  1.00 15.480          H  
ATOM   3656 1HB  GLN A 250      21.946 -17.519  -3.278  1.00 21.560          H  
ATOM   3657 2HB  GLN A 250      22.745 -18.662  -2.207  1.00 21.560          H  
ATOM   3658 1HG  GLN A 250      20.334 -18.890  -2.006  1.00 21.560          H  
ATOM   3659 2HG  GLN A 250      20.972 -18.229  -0.477  1.00 21.560          H  
ATOM   3660 1HE2 GLN A 250      18.677 -15.580  -0.567  1.00 21.560          H  
ATOM   3661 2HE2 GLN A 250      19.533 -16.789   0.338  1.00 21.560          H  
ATOM   3662  N   ARG A 251      24.510 -17.643  -0.024  1.00 13.590          N  
ATOM   3663  CA  ARG A 251      24.966 -17.968   1.322  1.00 13.950          C  
ATOM   3664  C   ARG A 251      25.252 -16.692   2.099  1.00 13.250          C  
ATOM   3665  O   ARG A 251      24.905 -16.594   3.279  1.00 13.340          O  
ATOM   3666  CB  ARG A 251      26.216 -18.823   1.313  1.00 19.390          C  
ATOM   3667  CG  ARG A 251      26.020 -20.254   0.841  1.00 19.390          C  
ATOM   3668  CD  ARG A 251      27.202 -21.103   1.148  1.00 19.390          C  
ATOM   3669  NE  ARG A 251      28.413 -20.529   0.588  1.00 19.390          N  
ATOM   3670  CZ  ARG A 251      28.858 -20.670  -0.672  1.00 19.390          C  
ATOM   3671  NH1 ARG A 251      28.194 -21.368  -1.562  1.00 19.390          N  
ATOM   3672  NH2 ARG A 251      29.974 -20.067  -1.009  1.00 19.390          N  
ATOM   3673  H   ARG A 251      25.050 -17.951  -0.844  1.00 16.310          H  
ATOM   3674  HA  ARG A 251      24.176 -18.518   1.831  1.00 16.740          H  
ATOM   3675 1HB  ARG A 251      26.946 -18.358   0.644  1.00 23.260          H  
ATOM   3676 2HB  ARG A 251      26.653 -18.846   2.310  1.00 23.260          H  
ATOM   3677 1HG  ARG A 251      25.157 -20.681   1.350  1.00 23.260          H  
ATOM   3678 2HG  ARG A 251      25.845 -20.267  -0.224  1.00 23.260          H  
ATOM   3679 1HD  ARG A 251      27.326 -21.170   2.229  1.00 23.260          H  
ATOM   3680 2HD  ARG A 251      27.063 -22.103   0.740  1.00 23.260          H  
ATOM   3681  HE  ARG A 251      28.981 -19.970   1.210  1.00 23.260          H  
ATOM   3682 1HH1 ARG A 251      27.329 -21.818  -1.311  1.00 23.260          H  
ATOM   3683 2HH1 ARG A 251      28.548 -21.447  -2.508  1.00 23.260          H  
ATOM   3684 1HH2 ARG A 251      30.481 -19.526  -0.328  1.00 23.260          H  
ATOM   3685 2HH2 ARG A 251      30.305 -20.095  -1.968  1.00 23.260          H  
ATOM   3686  N   TYR A 252      25.862 -15.703   1.427  1.00 12.640          N  
ATOM   3687  CA  TYR A 252      26.203 -14.440   2.065  1.00 12.120          C  
ATOM   3688  C   TYR A 252      24.942 -13.741   2.543  1.00 11.630          C  
ATOM   3689  O   TYR A 252      24.926 -13.181   3.641  1.00 11.610          O  
ATOM   3690  CB  TYR A 252      26.954 -13.527   1.093  1.00 17.180          C  
ATOM   3691  CG  TYR A 252      28.307 -14.061   0.603  1.00 17.180          C  
ATOM   3692  CD1 TYR A 252      28.829 -13.565  -0.586  1.00 17.180          C  
ATOM   3693  CD2 TYR A 252      29.014 -15.053   1.301  1.00 17.180          C  
ATOM   3694  CE1 TYR A 252      30.028 -14.034  -1.065  1.00 17.180          C  
ATOM   3695  CE2 TYR A 252      30.212 -15.513   0.804  1.00 17.180          C  
ATOM   3696  CZ  TYR A 252      30.717 -15.004  -0.370  1.00 17.180          C  
ATOM   3697  OH  TYR A 252      31.918 -15.460  -0.857  1.00 17.180          O  
ATOM   3698  H   TYR A 252      26.158 -15.864   0.455  1.00 15.170          H  
ATOM   3699  HA  TYR A 252      26.811 -14.635   2.947  1.00 14.540          H  
ATOM   3700 1HB  TYR A 252      26.331 -13.340   0.219  1.00 20.610          H  
ATOM   3701 2HB  TYR A 252      27.127 -12.570   1.571  1.00 20.610          H  
ATOM   3702  HD1 TYR A 252      28.281 -12.801  -1.135  1.00 20.610          H  
ATOM   3703  HD2 TYR A 252      28.641 -15.473   2.229  1.00 20.610          H  
ATOM   3704  HE1 TYR A 252      30.435 -13.646  -1.985  1.00 20.610          H  
ATOM   3705  HE2 TYR A 252      30.763 -16.281   1.346  1.00 20.610          H  
ATOM   3706  HH  TYR A 252      32.143 -14.976  -1.660  1.00 20.610          H  
ATOM   3707  N   ILE A 253      23.879 -13.787   1.735  1.00 11.390          N  
ATOM   3708  CA  ILE A 253      22.604 -13.183   2.098  1.00 11.090          C  
ATOM   3709  C   ILE A 253      22.034 -13.862   3.319  1.00 11.670          C  
ATOM   3710  O   ILE A 253      21.581 -13.186   4.239  1.00 11.600          O  
ATOM   3711  CB  ILE A 253      21.581 -13.284   0.953  1.00 15.650          C  
ATOM   3712  CG1 ILE A 253      22.035 -12.421  -0.211  1.00 15.650          C  
ATOM   3713  CG2 ILE A 253      20.181 -12.782   1.474  1.00 15.650          C  
ATOM   3714  CD1 ILE A 253      21.374 -12.708  -1.471  1.00 15.650          C  
ATOM   3715  H   ILE A 253      23.993 -14.222   0.810  1.00 13.670          H  
ATOM   3716  HA  ILE A 253      22.763 -12.142   2.347  1.00 13.310          H  
ATOM   3717  HB  ILE A 253      21.510 -14.314   0.604  1.00 18.780          H  
ATOM   3718 1HG1 ILE A 253      21.794 -11.396   0.015  1.00 18.780          H  
ATOM   3719 2HG1 ILE A 253      23.108 -12.512  -0.345  1.00 18.780          H  
ATOM   3720 1HG2 ILE A 253      19.444 -12.835   0.683  1.00 18.780          H  
ATOM   3721 2HG2 ILE A 253      19.835 -13.397   2.302  1.00 18.780          H  
ATOM   3722 3HG2 ILE A 253      20.272 -11.744   1.813  1.00 18.780          H  
ATOM   3723 1HD1 ILE A 253      21.760 -12.014  -2.209  1.00 18.780          H  
ATOM   3724 2HD1 ILE A 253      21.591 -13.714  -1.773  1.00 18.780          H  
ATOM   3725 3HD1 ILE A 253      20.311 -12.597  -1.381  1.00 18.780          H  
ATOM   3726  N   ALA A 254      22.017 -15.194   3.338  1.00 12.380          N  
ATOM   3727  CA  ALA A 254      21.465 -15.895   4.485  1.00 13.080          C  
ATOM   3728  C   ALA A 254      22.202 -15.527   5.771  1.00 13.200          C  
ATOM   3729  O   ALA A 254      21.577 -15.361   6.832  1.00 13.480          O  
ATOM   3730  CB  ALA A 254      21.552 -17.389   4.255  1.00 18.030          C  
ATOM   3731  H   ALA A 254      22.368 -15.720   2.529  1.00 14.860          H  
ATOM   3732  HA  ALA A 254      20.422 -15.604   4.593  1.00 15.700          H  
ATOM   3733 1HB  ALA A 254      21.120 -17.917   5.102  1.00 21.640          H  
ATOM   3734 2HB  ALA A 254      21.010 -17.645   3.345  1.00 21.640          H  
ATOM   3735 3HB  ALA A 254      22.601 -17.673   4.143  1.00 21.640          H  
ATOM   3736  N   GLN A 255      23.529 -15.385   5.678  1.00 13.090          N  
ATOM   3737  CA  GLN A 255      24.330 -15.031   6.838  1.00 13.350          C  
ATOM   3738  C   GLN A 255      24.053 -13.599   7.265  1.00 12.800          C  
ATOM   3739  O   GLN A 255      23.825 -13.328   8.448  1.00 13.140          O  
ATOM   3740  CB  GLN A 255      25.810 -15.174   6.487  1.00 18.590          C  
ATOM   3741  CG  GLN A 255      26.269 -16.602   6.274  1.00 18.590          C  
ATOM   3742  CD  GLN A 255      27.674 -16.669   5.706  1.00 18.590          C  
ATOM   3743  OE1 GLN A 255      28.219 -15.655   5.253  1.00 18.590          O  
ATOM   3744  NE2 GLN A 255      28.266 -17.855   5.723  1.00 18.590          N  
ATOM   3745  H   GLN A 255      23.990 -15.590   4.782  1.00 15.710          H  
ATOM   3746  HA  GLN A 255      24.077 -15.698   7.659  1.00 16.020          H  
ATOM   3747 1HB  GLN A 255      26.008 -14.627   5.567  1.00 22.300          H  
ATOM   3748 2HB  GLN A 255      26.418 -14.724   7.271  1.00 22.300          H  
ATOM   3749 1HG  GLN A 255      26.269 -17.108   7.238  1.00 22.300          H  
ATOM   3750 2HG  GLN A 255      25.591 -17.106   5.594  1.00 22.300          H  
ATOM   3751 1HE2 GLN A 255      29.193 -17.957   5.362  1.00 22.300          H  
ATOM   3752 2HE2 GLN A 255      27.787 -18.649   6.100  1.00 22.300          H  
ATOM   3753  N   ALA A 256      24.043 -12.691   6.288  1.00 12.020          N  
ATOM   3754  CA  ALA A 256      23.822 -11.281   6.530  1.00 11.600          C  
ATOM   3755  C   ALA A 256      22.455 -11.037   7.122  1.00 11.780          C  
ATOM   3756  O   ALA A 256      22.290 -10.164   7.972  1.00 11.970          O  
ATOM   3757  CB  ALA A 256      23.959 -10.526   5.230  1.00 16.410          C  
ATOM   3758  H   ALA A 256      24.244 -12.982   5.331  1.00 14.420          H  
ATOM   3759  HA  ALA A 256      24.572 -10.932   7.237  1.00 13.920          H  
ATOM   3760 1HB  ALA A 256      23.822  -9.483   5.398  1.00 19.690          H  
ATOM   3761 2HB  ALA A 256      24.951 -10.697   4.816  1.00 19.690          H  
ATOM   3762 3HB  ALA A 256      23.208 -10.881   4.524  1.00 19.690          H  
ATOM   3763  N   ALA A 257      21.464 -11.787   6.642  1.00 11.920          N  
ATOM   3764  CA  ALA A 257      20.107 -11.691   7.123  1.00 12.290          C  
ATOM   3765  C   ALA A 257      19.998 -12.192   8.550  1.00 13.090          C  
ATOM   3766  O   ALA A 257      19.384 -11.554   9.404  1.00 13.370          O  
ATOM   3767  CB  ALA A 257      19.197 -12.502   6.224  1.00 17.060          C  
ATOM   3768  H   ALA A 257      21.667 -12.449   5.892  1.00 14.300          H  
ATOM   3769  HA  ALA A 257      19.812 -10.644   7.106  1.00 14.750          H  
ATOM   3770 1HB  ALA A 257      18.170 -12.422   6.573  1.00 20.470          H  
ATOM   3771 2HB  ALA A 257      19.270 -12.137   5.201  1.00 20.470          H  
ATOM   3772 3HB  ALA A 257      19.509 -13.545   6.251  1.00 20.470          H  
ATOM   3773  N   SER A 258      20.654 -13.313   8.847  1.00 13.550          N  
ATOM   3774  CA  SER A 258      20.585 -13.895  10.176  1.00 14.380          C  
ATOM   3775  C   SER A 258      21.134 -12.936  11.223  1.00 14.380          C  
ATOM   3776  O   SER A 258      20.524 -12.740  12.280  1.00 15.120          O  
ATOM   3777  CB  SER A 258      21.370 -15.194  10.198  1.00 19.800          C  
ATOM   3778  OG  SER A 258      20.778 -16.159   9.361  1.00 19.800          O  
ATOM   3779  H   SER A 258      21.140 -13.836   8.114  1.00 16.260          H  
ATOM   3780  HA  SER A 258      19.542 -14.107  10.407  1.00 17.260          H  
ATOM   3781 1HB  SER A 258      22.394 -15.010   9.874  1.00 23.760          H  
ATOM   3782 2HB  SER A 258      21.412 -15.570  11.217  1.00 23.760          H  
ATOM   3783  HG  SER A 258      21.008 -15.898   8.440  1.00 23.760          H  
ATOM   3784  N   GLN A 259      22.227 -12.249  10.865  1.00 13.630          N  
ATOM   3785  CA  GLN A 259      22.948 -11.294  11.713  1.00 13.720          C  
ATOM   3786  C   GLN A 259      22.136 -10.064  12.106  1.00 13.830          C  
ATOM   3787  O   GLN A 259      22.560  -9.294  12.971  1.00 14.190          O  
ATOM   3788  CB  GLN A 259      24.235 -10.860  11.017  1.00 19.170          C  
ATOM   3789  CG  GLN A 259      25.291 -11.950  10.929  1.00 19.170          C  
ATOM   3790  CD  GLN A 259      26.476 -11.549  10.069  1.00 19.170          C  
ATOM   3791  OE1 GLN A 259      26.410 -10.583   9.298  1.00 19.170          O  
ATOM   3792  NE2 GLN A 259      27.571 -12.288  10.195  1.00 19.170          N  
ATOM   3793  H   GLN A 259      22.639 -12.474   9.951  1.00 16.360          H  
ATOM   3794  HA  GLN A 259      23.219 -11.809  12.634  1.00 16.460          H  
ATOM   3795 1HB  GLN A 259      23.998 -10.540  10.001  1.00 23.010          H  
ATOM   3796 2HB  GLN A 259      24.664 -10.007  11.540  1.00 23.010          H  
ATOM   3797 1HG  GLN A 259      25.660 -12.133  11.937  1.00 23.010          H  
ATOM   3798 2HG  GLN A 259      24.858 -12.855  10.538  1.00 23.010          H  
ATOM   3799 1HE2 GLN A 259      28.385 -12.073   9.655  1.00 23.010          H  
ATOM   3800 2HE2 GLN A 259      27.587 -13.062  10.831  1.00 23.010          H  
ATOM   3801  N   VAL A 260      21.016  -9.831  11.429  1.00 13.650          N  
ATOM   3802  CA  VAL A 260      20.148  -8.723  11.753  1.00 13.890          C  
ATOM   3803  C   VAL A 260      19.510  -8.978  13.117  1.00 14.770          C  
ATOM   3804  O   VAL A 260      19.229  -8.040  13.866  1.00 14.910          O  
ATOM   3805  CB  VAL A 260      19.058  -8.527  10.690  1.00 19.350          C  
ATOM   3806  CG1 VAL A 260      18.066  -7.433  11.145  1.00 19.350          C  
ATOM   3807  CG2 VAL A 260      19.723  -8.171   9.364  1.00 19.350          C  
ATOM   3808  H   VAL A 260      20.711 -10.493  10.710  1.00 16.380          H  
ATOM   3809  HA  VAL A 260      20.746  -7.814  11.804  1.00 16.670          H  
ATOM   3810  HB  VAL A 260      18.498  -9.455  10.572  1.00 23.220          H  
ATOM   3811 1HG1 VAL A 260      17.321  -7.316  10.404  1.00 23.220          H  
ATOM   3812 2HG1 VAL A 260      17.587  -7.697  12.079  1.00 23.220          H  
ATOM   3813 3HG1 VAL A 260      18.599  -6.495  11.278  1.00 23.220          H  
ATOM   3814 1HG2 VAL A 260      18.973  -8.057   8.590  1.00 23.220          H  
ATOM   3815 2HG2 VAL A 260      20.292  -7.243   9.473  1.00 23.220          H  
ATOM   3816 3HG2 VAL A 260      20.399  -8.969   9.080  1.00 23.220          H  
ATOM   3817  N   HIS A 261      19.140 -10.248  13.372  1.00 15.450          N  
ATOM   3818  CA  HIS A 261      18.443 -10.667  14.584  1.00 16.410          C  
ATOM   3819  C   HIS A 261      17.092  -9.975  14.755  1.00 16.600          C  
ATOM   3820  O   HIS A 261      16.715  -9.610  15.872  1.00 16.970          O  
ATOM   3821  CB  HIS A 261      19.317 -10.428  15.824  1.00 22.590          C  
ATOM   3822  CG  HIS A 261      20.625 -11.173  15.801  1.00 22.590          C  
ATOM   3823  ND1 HIS A 261      20.705 -12.546  15.946  1.00 22.590          N  
ATOM   3824  CD2 HIS A 261      21.896 -10.737  15.653  1.00 22.590          C  
ATOM   3825  CE1 HIS A 261      21.972 -12.917  15.887  1.00 22.590          C  
ATOM   3826  NE2 HIS A 261      22.715 -11.842  15.714  1.00 22.590          N  
ATOM   3827  H   HIS A 261      19.421 -11.002  12.739  1.00 18.540          H  
ATOM   3828  HA  HIS A 261      18.250 -11.737  14.523  1.00 19.690          H  
ATOM   3829 1HB  HIS A 261      19.531  -9.368  15.933  1.00 27.110          H  
ATOM   3830 2HB  HIS A 261      18.770 -10.739  16.712  1.00 27.110          H  
ATOM   3831  HD1 HIS A 261      19.966 -13.149  16.249  1.00 27.110          H  
ATOM   3832  HD2 HIS A 261      22.323  -9.745  15.509  1.00 27.110          H  
ATOM   3833  HE1 HIS A 261      22.247 -13.967  15.980  1.00 27.110          H  
ATOM   3834  N   VAL A 262      16.390  -9.786  13.637  1.00 16.460          N  
ATOM   3835  CA  VAL A 262      15.063  -9.188  13.633  1.00 16.740          C  
ATOM   3836  C   VAL A 262      14.095 -10.074  14.409  1.00 17.410          C  
ATOM   3837  O   VAL A 262      13.011  -9.629  14.781  1.00 18.130          O  
ATOM   3838  OXT VAL A 262      14.225 -11.290  14.275  1.00 25.110          O  
ATOM   3839  CB  VAL A 262      14.567  -8.950  12.184  1.00 22.430          C  
ATOM   3840  CG1 VAL A 262      14.377 -10.258  11.448  1.00 22.430          C  
ATOM   3841  CG2 VAL A 262      13.253  -8.174  12.210  1.00 22.430          C  
ATOM   3842  H   VAL A 262      16.793 -10.127  12.777  1.00 19.750          H  
ATOM   3843  HA  VAL A 262      15.125  -8.218  14.129  1.00 20.090          H  
ATOM   3844  HB  VAL A 262      15.312  -8.379  11.650  1.00 26.920          H  
ATOM   3845 1HG1 VAL A 262      14.045 -10.051  10.432  1.00 26.920          H  
ATOM   3846 2HG1 VAL A 262      15.312 -10.806  11.418  1.00 26.920          H  
ATOM   3847 3HG1 VAL A 262      13.623 -10.860  11.957  1.00 26.920          H  
ATOM   3848 1HG2 VAL A 262      12.923  -8.002  11.204  1.00 26.920          H  
ATOM   3849 2HG2 VAL A 262      12.490  -8.740  12.727  1.00 26.920          H  
ATOM   3850 3HG2 VAL A 262      13.406  -7.224  12.717  1.00 26.920          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 -1473.08 158.872 1114.53 -76.3299 28.0149 51.5139 607.608 -640.163 -1.62209 -12.4753 -506.032 -64.1895 -222.641 -3.17296 -31.1176 -19.0625 0 -0.25044 14.3864 87.943 194.101 -41.7598 45.2286 33.8223 15.2726 137.372 -603.228
MET:NtermProteinFull_1 -4.22557 0.44933 2.27995 -0.32137 0.08411 0.04533 1.73121 -1.40176 -0.00051 -0.00621 -1.33861 1.44404 0 0 0 0 0 0.05491 0.01654 1.11544 0 0 0 0.60916 0 0.23182 0.76782
LYS_2 -4.14002 0.73786 3.62166 -0.53869 0.22417 0.28255 1.69981 -1.62698 -0.01388 -0.10401 -1.18226 -0.05993 0 0 0 0 0 0.04539 0.20225 2.8525 0 -0.02653 0 -1.5107 5.68571 1.59182 7.74072
PRO_3 -4.77468 0.6198 3.50846 -0.07599 0 0.04571 1.1416 -1.51249 -0.02401 -0.14756 -0.70747 0.6195 0 0 0 0 0 -0.15164 0.00379 0.4894 0 -0.3824 0 -2.4119 5.43414 1.5577 3.23198
ILE_4 -8.32991 0.86503 4.30714 -0.49448 0.4097 0.09444 2.68526 -2.55317 -0 -0 -1.4574 -0.03192 0 0 0 0 0 -0.01303 0.02258 0.66205 0 -0.49177 0 0.73287 -0.23017 0.55382 -3.26896
PHE_5 -9.26323 0.83998 4.24489 -0.59749 0.3845 0.29964 2.69585 -2.95946 -0 -0 -1.82572 -0.30314 0 0 0 0 0 -0.03976 0.33907 0 3.2184 -0.04874 0 1.0402 -0.08289 0.72957 -1.32834
LEU_6 -8.60473 0.69529 4.93057 -0.47672 0.2016 0.10573 2.64203 -3.10168 -0.00051 -0.00621 -2.22717 0.24658 0 0 0 0 0 0.0205 0.01378 0.38703 0 -0.25746 0 0.18072 -0.24928 0.57043 -4.92949
VAL_7 -7.49732 0.85566 4.37474 -0.3155 0.24067 0.07088 3.14562 -3.01527 -0 -0 -1.47882 -0.09182 0 0 0 0 0 -0.05597 0.0126 0.0722 0 -0.33265 0 1.9342 -0.18586 0.33375 -1.93289
LEU_8 -8.86324 1.2771 4.42301 -0.53313 0.32316 0.13145 3.33541 -3.17187 -0 -0 -2.22555 0.25317 0 0 0 0 0 -0.02607 0.18526 0.33588 0 -0.2742 0 0.18072 -0.20511 0.56391 -4.29009
LEU_9 -8.89077 1.01151 5.66772 -0.49338 0.28588 0.12088 3.66584 -3.5685 -0 -0 -3.4104 0.21545 0 0 0 0 0 0.20919 0.05524 0.27695 0 -0.29623 0 0.18072 -0.35573 0.69377 -4.63184
VAL_10 -8.22412 0.63446 5.55412 -0.30634 0.19374 0.0702 3.90996 -3.60234 -0 -0 -2.2624 -0.17251 0 0 0 0 0 -0.05305 0.01056 0.05231 0 -0.31541 0 1.9342 -0.22864 0.49959 -2.30566
ALA_11 -6.83727 0.73527 4.10585 -0.02137 0 0 2.81612 -3.18433 -0 -0 -2.05116 -0.34919 0 0 0 0 0 -0.00243 0 0 0 -0.20403 0 1.8394 -0.19637 0.37449 -2.97501
THR_12 -6.44017 0.34348 6.17036 -0.20127 0.12872 0.07507 3.21802 -3.28107 -0 -0 -3.36591 -0.47763 0 0 -0.4852 0 0 -0.02345 0.08046 0.07325 0 0.0108 2.38591 -1.0874 -0.1216 0.28896 -2.70863
SER_13 -6.58327 0.28413 6.84975 -0.03054 0.00022 0.02088 4.23296 -3.46271 -0.0135 -0.12889 -3.94272 0.00587 0 0 -0.79663 0 0 0.0339 0.01708 0.5366 0 0.33434 1.82285 -0.77834 0.12625 0.34837 -1.12343
ALA_14 -5.57573 0.43908 4.0722 -0.02295 0 0 2.71701 -2.68654 -0 -0 -1.14281 -0.35372 0 0 0 0 0 0.06221 0 0 0 -0.27992 0 1.8394 -0.20436 0.43349 -0.70264
TYR_15 -9.69099 1.4094 4.72571 -0.62545 0.0847 0.2524 2.79062 -3.13092 -0 -0 -1.15619 -0.26553 0 0 0 0 0 0.04557 0.22854 0 2.87477 -0.04888 0.07194 1.2797 -0.38111 0.59727 -0.93844
ALA_16 -3.77085 0.25208 2.30368 -0.02418 2e-05 0 1.6652 -1.6451 -0 -0 -1.19085 -0.37651 0 0 0 0 0 -0.0402 0 0 0 0.02929 0 1.8394 -0.17639 0.58799 -0.54641
ALA_17 -5.52004 1.02811 3.26899 -0.02951 0.02449 0 3.11093 -2.56569 -0 -0 -1.67689 -0.47553 0 0 0 0 0 0.05558 0 0 0 -0.13192 0 1.8394 0.06915 0.90615 -0.09678
PRO_18 -4.77105 0.83234 2.73894 -0.07613 0 0.04648 1.01518 -1.15405 -0 -0 0.1203 0.60989 0 0 0 0 0 -0.19332 0.01299 0.38692 0 -0.61755 0 -2.4119 0.07218 0.87601 -2.51279
SER_19 -1.94219 0.25426 1.63116 -0.03178 0.00171 0.05407 0.66205 -0.92664 -0.01116 -0.04058 -0.01965 -1.06439 0 0 0 0 0 -0.04765 0.01303 0.28368 0 -0.30154 0.62207 -0.77834 -0.41804 0.24961 -1.81035
VAL_20 -4.08244 0.38868 1.78088 -0.28386 0.22721 0.06562 1.62313 -1.54417 -0.00437 -0.0126 -0.73077 -0.38928 0 0 0 0 0 -0.00149 0.0201 0.17689 0 -0.70725 0 1.9342 -0.5026 0.16986 -1.87226
THR_21 -3.88533 0.30763 1.38224 -0.16684 0.08227 0.05938 0.80565 -1.30616 -0.01536 -0.0525 -0.908 0.36667 0 0 -0.61836 0 0 0.02323 0.00888 0.11943 0 -0.08429 2.57043 -1.0874 -0.123 0.33745 -2.18397
ILE_22 -7.12373 1.08137 0.63891 -0.6315 0.50981 0.12953 1.32358 -1.48132 -0.01135 -0.12889 -0.23129 0.22291 0 0 0 0 0 -0.03237 0.00746 0.9853 0 -0.637 0 0.73287 -0.15469 0.58777 -4.21263
ASN_23 -3.79465 0.21165 2.38872 -0.35763 0.08712 0.70243 0.81087 -1.55618 -0.01452 -0.15073 -0.60737 -0.82426 0 0 0 -0.73996 0 0.04103 0.00569 0 1.8828 -0.55552 0 -0.93687 -0.21932 0.51833 -3.10838
GLN_24 -8.35059 1.07363 3.60491 -0.28017 0.02491 0.19385 2.35865 -2.38184 -0.01073 -0.14985 -1.34884 -0.35137 0 0 0 -0.50369 0 0.05263 0.27535 0 3.3217 -0.0284 0 -0.18838 -0.17362 0.74798 -2.11386
TYR_25 -7.93924 0.65006 3.44851 -0.9301 0.08983 0.60043 1.90476 -2.39256 -0.01809 -0.10059 -1.94801 -0.37278 0 0 -0.50528 0 0 0.07202 0.08115 0 1.6691 -0.27698 0.06674 1.2797 -0.18473 0.87575 -3.93033
SER_26 -5.17838 0.54486 5.86236 -0.02793 0 0.04623 2.88328 -2.63216 -0.03093 -0.19992 -3.08004 -1.03594 0 0 -1.46962 0 0 -0.01396 0.00202 1.54255 0 -0.01571 0.61258 -0.77834 -0.05016 0.40213 -2.61706
ASP_27 -4.14295 0.22226 5.39136 -0.23614 0.00579 0.77681 1.93193 -2.35377 -0.0318 -0.21126 -3.63761 0.15083 0 0 -0.65754 0 0 -0.07714 0.00025 0 3.66719 -0.04968 0 -2.3716 -0.15229 0.30628 -1.46907
ASN_28 -2.10523 0.34036 2.54588 -0.19082 0.02999 0.3017 0.68314 -1.16148 -0.00732 -0.04465 -0.06414 -0.44198 0 0 -0.86828 0 0 -0.01488 0.00366 0 1.90685 -0.35425 0 -0.93687 -0.51851 0.23498 -0.66185
GLU_29 -5.68774 0.47632 6.04599 -0.19186 0.05091 0.30587 2.5503 -2.50183 -0.00973 -0.05126 -3.58026 -0.53187 0 0 -1.18506 0 0 0.08065 0.23697 0 3.0837 0.11169 0 -2.7348 0.35364 0.29437 -2.884
ILE_30 -8.21574 1.4221 3.11814 -0.52177 0.60262 0.13816 1.68929 -2.33615 -0.01707 -0.09857 -0.65542 -0.245 0 0 0 0 0 -0.03272 0.00969 0.25112 0 -0.43985 0 0.73287 0.88981 1.44931 -2.25918
PRO_31 -4.55638 0.66073 3.43663 -0.1254 0.00707 0.0911 1.86175 -1.56047 -0.00445 -0.03192 -2.65891 0.20713 0 0 0 0 0 -0.08933 0.01427 0.15411 0 -0.88122 0 -2.4119 -0.22701 1.54169 -4.57252
ARG_32 -3.89177 0.21314 5.77102 -0.76668 0.15865 0.53165 1.75717 -2.31713 -0.00636 -0.0479 -3.40046 0.39656 0 0 -0.65754 0 0 -0.0826 0.01475 1.86509 0 -0.11676 0 -1.2888 -0.62917 0.45171 -2.04544
ASP_33 -2.48367 0.28493 2.84253 -0.1202 0.01794 0.37351 0.32001 -1.25385 -0.02109 -0.16018 -0.50026 -0.26224 0 0 0 0 0 -0.04962 0.00213 0 2.25976 -0.28972 0 -2.3716 -0.64528 0.17028 -1.88662
ILE_34 -3.42494 0.44769 3.16775 -0.63245 0.41514 0.13664 1.51916 -1.44687 -0.01176 -0.13275 -1.51491 0.17152 0 0 0 0 0 -0.00421 0.01217 0.77612 0 -0.50395 0 0.73287 -0.27581 0.39105 -0.17754
ASP_35 -3.84451 0.36636 4.3694 -0.23169 0.01873 0.76187 2.03594 -2.00162 -0.03625 -0.25864 -1.96183 -0.69184 0 0 -0.50528 -0.73996 0 -0.00311 1e-05 0 2.04631 -0.68076 0 -2.3716 0.01937 0.9838 -2.72529
ASP_36 -1.37607 0.16596 2.51242 -0.16015 0.00164 0.48118 0.65567 -1.096 -0.01086 -0.05721 -0.59585 -0.82182 0 0 0 0 0 -0.04539 0.02762 0 2.99859 0.05487 0 -2.3716 -0.39181 0.73597 0.70716
GLY_37 -1.32 0.08466 2.05836 -0.00189 0 0 0.5789 -0.95979 -0.0089 -0.13007 0.68408 -0.35076 0 0 0 0 0 -0.11936 0 0 0 -1.51343 0 0.83697 0.01293 0.16647 0.01819
LYS_38 -2.00671 0.21108 2.46121 -0.31288 0.03423 0.16169 1.26835 -1.20622 -0 -0 -1.18396 -0.16839 0 0 0 0 0 -0.04585 0.00075 1.79595 0 -0.14673 0 -1.5107 0.07081 0.11755 -0.45982
ALA_39 -3.67502 0.49636 2.9345 -0.02313 0 0 2.1364 -1.81621 -0 -0 -1.10456 -0.38291 0 0 0 0 0 -0.06171 0 0 0 -0.36315 0 1.8394 -0.54325 0.12053 -0.44274
SER_40 -3.50683 0.2905 4.08439 -0.03034 0.00016 0.05021 1.37112 -1.99644 -2e-05 -0.00049 -1.01578 -1.05866 0 0 0 0 0 -0.02161 0.01265 0.18051 0 -0.22599 0.61248 -0.77834 -0.65409 0.19558 -2.49098
SER_41 -4.08056 0.26533 5.20767 -0.02228 0 0.02049 2.19608 -2.45116 -0.00891 -0.13015 -1.34138 -0.18957 0 0 0 0 0 0.07315 0.00172 0.40909 0 0.34489 0.602 -0.77834 -0.15344 0.28466 0.24931
VAL_42 -6.24825 0.40335 4.15697 -0.29897 0.18017 0.06631 2.69182 -2.71726 -0 -0 -1.7965 -0.04714 0 0 0 0 0 -0.0698 0.00013 0.0579 0 -0.3679 0 1.9342 0.19049 0.29917 -1.56532
ILE_43 -10.2982 1.62821 4.26311 -0.52682 0.49419 0.10174 2.73638 -3.49497 -0 -0 -1.77138 0.2129 0 0 0 0 0 -0.0458 0.20829 0.46164 0 -0.42995 0 0.73287 0.0832 0.44574 -5.19889
SER_44 -4.10933 0.24984 4.30398 -0.0283 0 0.06526 1.83227 -2.1926 -0.00054 -0.00168 -1.15066 -0.56178 0 0 0 0 0 0.03228 0 0.75484 0 0.33859 0.6 -0.77834 0.17058 0.46646 -0.00913
ARG_45 -6.82894 0.54189 6.79155 -0.77967 0.08853 0.52851 3.30622 -3.38643 -0 -0 -2.99051 0.18611 0 0 0 -0.43817 0 -0.03815 0.43033 1.45248 0 -0.05347 0 -1.2888 -0.07046 0.62039 -1.92862
ALA_46 -6.88602 1.24114 3.76561 -0.02311 0 0 3.35781 -3.05424 -0 -0 -2.72576 -0.36942 0 0 0 0 0 -0.04137 0 0 0 -0.40332 0 1.8394 -0.47107 0.70811 -3.06224
TRP_47 -7.82379 0.92428 4.84587 -0.69883 0.17095 0.37118 3.03928 -3.12951 -0 -0 -2.38856 -0.40927 0 0 0 -0.50369 0 -0.11738 0.01069 0 2.84182 0.04894 0 1.6906 -0.52152 0.55979 -1.08916
ASP_48 -3.40904 0.51382 4.83207 -0.23397 0.00905 0.76926 2.53858 -2.16407 -0.04395 -0.25985 -4.90478 0.1642 0 0 0 0 0 -0.04681 0.06985 0 3.8476 -0.09895 0 -2.3716 -0.35761 0.54081 -0.60539
TYR_49 -9.05731 1.40258 4.50372 -0.69605 0.08042 0.42647 2.01215 -2.8275 -0.04447 -0.24816 -1.9719 -0.14906 0 0 0 0 0 -0.01821 0.28523 0 2.07273 -0.30766 0.023 1.2797 -0.23293 0.60353 -2.86371
VAL_50 -5.99202 0.52025 2.13534 -0.28906 0.23116 0.07354 1.88802 -2.02824 -0 -0 -0.23978 -0.57874 0 0 0 0 0 0.04111 0.05512 0.21656 0 -0.43308 0 1.9342 -0.01002 0.74877 -1.72687
ASP_51 -2.00219 0.05612 3.70585 -0.26363 0.08452 0.89811 1.49093 -1.45317 -0.00407 -0.0125 -2.24229 -3.51884 0 0 0 -0.87607 0 0.0488 0.29574 0 2.46319 -0.31327 0 -2.3716 0.0726 0.59499 -3.3468
ASP_52 -5.07744 0.31629 7.26939 -0.15545 0.02541 0.47706 3.54681 -3.02452 -0.02479 -0.15231 -3.49504 -1.46133 0 0 -0.98083 -0.36752 0 0.04104 0.07571 0 2.99073 0.19876 0 -2.3716 0.40608 0.32743 -1.43612
THR_53 -5.06056 0.22391 3.06848 -0.123 0.04117 0.05917 1.68268 -1.8256 -0 -0 -1.16982 -0.8731 0 0 -0.4852 0 0 0.05314 0.03907 0.09631 0 0.02527 2.28629 -1.0874 0.2499 0.17851 -2.62078
ASP_54 -4.37524 0.45567 5.21778 -0.11472 0.02821 0.35825 2.0418 -2.33189 -0.0098 -0.0979 -4.04406 -0.24159 0 0 -0.98083 -0.69815 0 -0.04787 0.02166 0 2.27793 -0.32852 0 -2.3716 -0.5703 0.33584 -5.47534
LYS_55 -5.46546 0.31075 5.8819 -0.29487 0.03429 0.1358 2.67387 -2.60511 -0.0364 -0.129 -3.21408 -0.10338 0 0 0 -0.87607 0 0.01662 0.08529 2.27374 0 0.17384 0 -1.5107 -0.4539 0.43685 -2.66601
SER_56 -4.48114 0.27816 2.99207 -0.023 0 0.01923 1.33495 -1.73857 -0.02331 -0.22679 -0.51889 -0.01709 0 0 -0.3345 0 0 0.02941 0.00098 1.01441 0 -0.34461 0.66127 -0.77834 -0.30723 0.42472 -2.03827
ILE_57 -7.9476 0.95781 1.45551 -0.61011 0.55723 0.14578 2.02943 -2.02863 -0 -0 -0.60556 -0.09724 0 0 -0.79663 0 0 0.01392 0.00628 2.44245 0 -0.34548 0 0.73287 -0.13387 0.71219 -3.51165
ALA_58 -3.21377 0.11994 0.59872 -0.02559 0.0008 0 0.54469 -0.99264 -0 -0 0.6608 -0.39081 0 0 0 0 0 -0.15422 0 0 0 -0.19038 0 1.8394 0.05316 0.63793 -0.51196
ILE_59 -6.00243 0.6341 3.41488 -0.61141 0.41722 0.21719 2.08315 -2.10791 -0 -0 -1.76439 -0.13362 0 0 0 0 0 -0.00817 0.00732 0.35591 0 0.2975 0 0.73287 0.06116 0.39128 -2.01535
LEU_60 -9.23815 1.2664 4.98822 -0.73647 0.34623 0.32279 3.15482 -3.31105 -0.00898 -0.07191 -1.97896 0.12964 0 0 0 0 0 -0.08282 0.09309 0.52693 0 -0.06433 0 0.18072 0.48496 0.61195 -3.38691
ASN_61 -3.3925 0.33451 3.79638 -0.1772 0.0208 0.263 1.3329 -1.86403 -0.01635 -0.1571 -0.73152 -0.37073 0 0 0 0 0 -0.04893 0.01526 0 1.47306 0.24859 0 -0.93687 0.38144 0.48977 0.66047
VAL_62 -8.17997 1.14839 4.18416 -0.32163 0.35728 0.07314 3.07975 -2.99475 -0 -0 -2.105 -0.18125 0 0 0 0 0 -0.01763 0.01402 0.12632 0 -0.37959 0 1.9342 0.02996 0.33774 -2.89484
GLN_63 -9.24676 0.64325 6.90365 -0.26404 0.05255 0.21701 3.1504 -3.67498 -0 -0 -2.55978 -0.42211 0 0 -0.3345 0 0 0.03434 0.07619 0 2.69459 -0.09156 0 -0.18838 -0.12815 0.48139 -2.6569
GLU_64 -6.66389 0.42166 7.30335 -0.21065 0.03003 0.28968 2.81497 -3.24463 -0.01635 -0.1571 -3.67976 -0.57294 0 0 0 -0.43817 0 -0.01242 0.00247 0 3.02802 -0.1941 0 -2.7348 -0.34181 0.40739 -3.96904
ILE_65 -6.8509 0.74417 4.93813 -0.50495 0.46466 0.10131 3.06865 -2.84616 -0.02349 -0.14077 -2.34903 -0.01874 0 0 0 0 0 -0.00579 0.05589 0.54858 0 -0.46683 0 0.73287 -0.21289 0.43761 -2.3277
LEU_66 -8.02265 0.97059 4.32862 -0.49508 0.21203 0.11246 2.86563 -2.99012 -0 -0 -2.38671 0.27024 0 0 0 0 0 -0.02803 0.03104 0.52034 0 -0.22913 0 0.18072 -0.08013 0.57845 -4.16173
LYS_67 -4.90486 0.62367 6.44944 -0.39851 0.04215 0.21973 3.11914 -2.8732 -0.03172 -0.11768 -6.28866 -0.17005 0 0 0 0 0 -0.02523 0.04551 2.17744 0 0.0269 0 -1.5107 -0.20876 0.49562 -3.32979
ASP_68 -5.60356 0.3356 6.81219 -0.22266 0.00328 0.71892 2.84639 -3.1718 -0 -0 -4.03994 0.03431 0 0 0 -0.60727 0 -0.02073 0.00057 0 3.49068 0.2657 0 -2.3716 0.01687 0.31725 -1.19581
MET_69 -9.4771 0.80142 7.83661 -0.74966 0.34691 0.35804 3.11815 -3.66925 -0 -0 -2.93878 -0.13599 0 0 0 0 0 0.16369 0.01613 2.53667 0 -0.0258 0 0.60916 0.07147 0.41376 -0.72458
ALA_70 -4.63741 0.36958 4.14921 -0.02088 0 0 1.96918 -2.55696 -0.01451 -0.06886 -1.7794 -0.34094 0 0 0 0 0 -0.03905 0 0 0 -0.11727 0 1.8394 -0.1629 0.46643 -0.94437
SER_71 -2.97789 0.1886 3.88092 -0.03202 7e-05 0.02183 1.87865 -1.80322 -0 -0 -1.78889 -0.00095 0 0 0 0 0 -0.02415 0.00349 0.57828 0 0.26082 1.79817 -0.77834 -0.21404 0.34063 1.33197
GLN_72 -4.06788 0.28306 4.56042 -0.29804 0.04528 0.25797 1.98913 -2.13743 -0 -0 -2.55057 -0.52584 0 0 0 -0.60727 0 -0.07485 0.01197 0 2.9137 -0.20344 0 -0.18838 -0.41976 0.41007 -0.60186
GLY_73 -2.75496 0.24945 2.82321 -5e-05 0 0 1.57687 -1.56629 -0 -0 -2.05798 -0.39963 0 0 0 0 0 -0.15756 0 0 0 -1.41927 0 0.83697 -0.85023 0.4397 -3.27977
ASP_74 -5.94307 0.51757 7.92375 -0.25511 0.07206 0.90435 3.61833 -3.38272 -0 -0 -5.1774 -0.65326 0 0 -0.55172 -0.35076 0 -0.00364 0.00717 0 1.992 -0.744 0 -2.3716 -0.64797 0.46355 -4.58248
TYR_75 -5.01388 0.36158 3.87364 -0.71487 0.11618 0.37935 2.37587 -2.35904 -0 -0 -1.68676 -0.24352 0 0 0 0 0 0.12642 0.02222 0 2.28381 -0.01553 0.00504 1.2797 -0.22357 0.6586 1.22523
ALA_76 -2.85804 0.18043 3.48155 -0.02043 0 0 1.69779 -1.85488 -0 -0 -1.56679 -0.34621 0 0 0 0 0 0.03238 0 0 0 -0.04642 0 1.8394 -0.15169 0.48622 0.87329
SER_77 -5.26501 0.59734 6.011 -0.02513 0 0.02229 2.24224 -2.7022 -0 -0 -3.44993 -0.21523 0 0 -0.55172 -0.35076 0 0.16728 0 0.53874 0 0.28375 1.18308 -0.77834 -0.09259 0.44553 -1.93965
GLN_78 -8.25354 0.80387 5.95415 -0.38729 0.08632 0.25151 3.38791 -3.42024 -0 -0 -2.18889 -0.5977 0 0 0 0 0 0.00955 0.04154 0 3.27996 0.10189 0 -0.18838 -0.05042 0.51265 -0.6571
ALA_79 -5.60669 0.31672 4.96012 -0.02274 0 0 3.21408 -2.93835 -0 -0 -3.18604 -0.37481 0 0 0 0 0 0.15006 0 0 0 -0.35039 0 1.8394 -0.29928 0.31171 -1.98619
SER_80 -5.06896 0.57311 6.03404 -0.02711 0 0.06381 3.46911 -3.02578 -0 -0 -2.49238 -0.63516 0 0 0 -0.58447 0 0.05265 0.01066 0.63134 0 0.34999 0.64014 -0.77834 -0.16044 0.26203 -0.68575
ALA_81 -7.25926 1.20657 3.73538 -0.02028 0 0 3.02534 -3.15543 -0 -0 -2.12706 -0.36873 0 0 0 0 0 0.02522 0 0 0 -0.36832 0 1.8394 -0.16933 0.51433 -3.12217
VAL_82 -7.22816 0.92342 4.54385 -0.28974 0.13485 0.06256 2.80278 -2.92872 -0 -0 -1.75961 -0.07529 0 0 0 0 0 0.02053 0.09195 0.05894 0 -0.28271 0 1.9342 -0.3689 0.78996 -1.57009
ALA_83 -5.32144 0.82241 4.46807 -0.02332 0 0 2.75759 -2.85694 -0.005 -0.02167 -2.28807 -0.37081 0 0 0 0 0 -0.02494 0 0 0 -0.35199 0 1.8394 -0.38529 0.58679 -1.17521
GLN_84 -6.83625 0.66835 6.15863 -0.27295 0.02038 0.22076 3.71016 -3.36391 -0 -0 -3.30235 -0.47511 0 0 0 -0.58447 0 0.00958 0.05861 0 3.25269 -0.24262 0 -0.18838 -0.52908 0.39618 -1.29979
THR_85 -6.14903 0.57916 5.01721 -0.2052 0.19274 0.07728 3.03594 -2.83928 -0.01084 -0.14001 -2.55425 -0.23241 0 0 0 0 0 0.035 0.00227 0.05694 0 -0.01283 2.25791 -1.0874 -0.11379 0.52625 -1.56434
ALA_86 -5.37039 0.42711 4.09814 -0.0223 0 0 2.65646 -2.66209 -0.01533 -0.08456 -1.88107 -0.38258 0 0 0 0 0 0.04639 0 0 0 -0.28844 0 1.8394 -0.2061 0.49577 -1.34959
GLY_87 -3.67052 0.22785 4.45535 -5e-05 0 0 2.37268 -2.32369 -0 -0 -2.04643 -0.42142 0 0 0 0 0 -0.05447 0 0 0 0.41548 0 0.83697 0.1596 0.23956 0.19091
ILE_88 -6.45838 0.7518 4.52775 -0.4909 0.34334 0.09377 2.68972 -2.69066 -0 -0 -2.66379 0.17193 0 0 0 0 0 0.01809 0.03475 0.53095 0 -0.3895 0 0.73287 0.49688 0.2978 -2.00358
ILE_89 -8.67377 0.61828 4.53317 -0.50313 0.45701 0.10364 3.52772 -3.27802 -0 -0 -2.38863 0.00275 0 0 0 0 0 -0.03708 0.04528 0.55397 0 -0.40154 0 0.73287 0.06153 0.46178 -4.18417
ALA_90 -3.81905 0.17043 4.12597 -0.02131 0 0 2.28509 -2.29588 -0 -0 -2.20817 -0.35438 0 0 -0.64686 0 0 0.02014 0 0 0 -0.34041 0 1.8394 -0.22273 0.46913 -0.99863
HIS_91 -3.52361 0.25806 4.09395 -0.38333 0.00744 0.43955 1.98124 -2.06128 -0 -0 -1.52309 -0.36235 0 0 0 0 0 -0.02275 0.00249 0 2.43575 -0.04955 0 -0.45461 -0.26883 0.3555 0.9246
LEU_92 -7.28499 1.49946 4.27547 -0.5212 0.20728 0.13541 3.10431 -2.8378 -0 -0 -2.268 0.23387 0 0 0 0 0 -0.05391 0.28059 0.29874 0 -0.28157 0 0.18072 -0.23308 0.68461 -2.58008
SER_93 -4.60136 0.71866 5.01901 -0.03734 2e-05 0.05174 2.72285 -2.49782 -0.00862 -0.03968 -2.59155 -0.67006 0 0 -0.64686 0 0 -0.10232 0.17046 0.16336 0 -0.28052 1.77572 -0.77834 -0.28882 0.80656 -1.11491
ALA_94 -1.71153 0.43081 2.16883 -0.0236 0 0 1.31114 -1.17076 -0 -0 -0.26562 -0.4029 0 0 0 0 0 -0.09706 0 0 0 -0.39138 0 1.8394 -0.41502 0.33616 1.60847
GLY_95 -2.05234 0.35624 2.23834 -8e-05 0 0 1.08504 -1.04592 -0 -0 -1.53107 -0.33061 0 0 0 0 0 -0.08738 0 0 0 0.58668 0 0.83697 0.02315 0.31195 0.39097
ILE_96 -8.14929 1.78215 2.74269 -0.46023 0.47912 0.09167 1.59517 -2.24116 -0.00862 -0.03968 -0.72924 0.20103 0 0 0 0 0 0.00348 0.04337 0.46266 0 -0.68634 0 0.73287 0.10441 1.34617 -2.72976
PRO_97 -3.93171 0.7554 2.86574 -0.11532 0.00013 0.08636 2.07138 -1.50475 -0.02134 -0.12644 -1.96442 0.29252 0 0 0 0 0 -0.04807 0.04422 0.15874 0 -1.21707 0 -2.4119 -0.44317 1.33177 -4.17794
GLY_98 -2.20716 0.17555 2.93696 -5e-05 0 0 1.68478 -1.46819 -0 -0 -1.31751 -0.34486 0 0 0 0 0 0.07889 0 0 0 -0.53944 0 0.83697 2.34742 0.37729 2.56066
ASP_99 -4.63321 0.22082 4.99037 -0.11184 0.00963 0.34137 1.6542 -2.43875 -0.01017 -0.10673 -0.83176 -0.38639 0 0 0 0 0 -0.02585 0.08828 0 1.68008 0.14625 0 -2.3716 2.41158 0.29022 0.91652
ALA_100 -6.06003 0.94175 2.85249 -0.02216 0 0 2.12194 -2.49037 -0 -0 -0.94079 -0.36012 0 0 0 0 0 -0.05181 0 0 0 -0.2586 0 1.8394 -0.36513 0.22893 -2.5645
CYS_101 -6.84645 0.77896 5.82501 -0.11755 0.00597 0.07062 3.27571 -3.17899 -0 -0 -3.16376 -0.90528 0 0 0 0 0 -0.02986 0.08563 1.21933 0 0.37201 0 3.6196 -0.00164 0.42664 1.43595
ALA_102 -5.6456 0.44256 4.7881 -0.02087 0 0 2.89916 -2.96983 -0.02134 -0.12644 -2.46378 -0.3783 0 0 0 0 0 0.11386 0 0 0 -0.27484 0 1.8394 0.05278 0.4899 -1.27522
ALA_103 -5.96971 0.41946 4.27473 -0.02023 0 0 2.87971 -2.84513 -0 -0 -2.04833 -0.36598 0 0 0 0 0 -0.00336 0 0 0 -0.08176 0 1.8394 -0.24595 0.2892 -1.87795
ALA_104 -5.88181 0.55729 3.82215 -0.02261 0 0 2.85746 -2.79423 -0 -0 -1.75409 -0.36701 0 0 0 0 0 -0.02341 0 0 0 -0.32021 0 1.8394 -0.40111 0.2511 -2.23709
ASN_105 -5.90022 0.32252 6.05761 -0.17993 0.03982 0.27078 2.78653 -3.09636 -0 -0 -2.91844 -0.32387 0 0 0 0 0 0.18318 0.004 0 1.42851 0.22714 0 -0.93687 -0.33189 0.21228 -2.15521
VAL_106 -8.15256 0.97233 4.9929 -0.3175 0.23175 0.07288 3.36196 -3.24256 -0.00408 -0.046 -2.09184 -0.37934 0 0 0 0 0 0.05997 0.03963 0.35749 0 -0.22453 0 1.9342 -0.08615 0.56749 -1.95396
ILE_107 -7.41108 0.76641 4.56128 -0.50049 0.39824 0.10363 2.73948 -2.86504 -0 -0 -2.14117 -0.12427 0 0 0 0 0 0.0607 0.01458 0.70548 0 -0.28785 0 0.73287 -0.09588 0.88434 -2.45879
ASN_108 -6.91841 0.52835 6.46677 -0.17431 0.02386 0.26308 3.31247 -3.49486 -0.02618 -0.22457 -1.79544 -0.31788 0 0 0 0 0 0.20627 0.05371 0 1.55944 0.36296 0 -0.93687 0.01304 0.60833 -0.49024
SER_109 -4.1721 0.40799 5.34244 -0.02829 0 0.06636 2.69848 -2.52445 -0 -0 -2.62037 -0.53667 0 0 0 0 0 0.01877 0.00364 0.83168 0 0.3189 0.60218 -0.77834 0.06446 0.34663 0.0413
TYR_110 -10.6438 1.40784 4.85541 -0.52431 0.13585 0.21611 3.64506 -3.52806 -0.03454 -0.23731 -2.66792 -0.34783 0 0 0 0 0 0.0135 0.00136 0 3.36138 -0.14666 0.16298 1.2797 -0.03976 0.76984 -2.32119
THR_111 -7.02503 1.12718 5.8035 -0.20081 0.14873 0.06984 2.90656 -3.19116 -0 -0 -3.00355 -0.02814 0 0 0 0 0 0.00095 0.19931 0.05943 0 0.03974 2.38388 -1.0874 0.12043 0.9659 -0.71062
ASP_112 -3.69259 0.11665 4.91087 -0.11277 0.02093 0.34781 2.03854 -2.28285 -0 -0 -2.07997 -0.28344 0 0 -0.45961 0 0 0.00367 0.03423 0 1.76623 0.18044 0 -2.3716 0.04357 0.39955 -1.42035
GLY_113 -4.53387 0.27646 5.35151 -5e-05 0 0 2.85113 -2.75612 -0 -0 -3.29378 -0.37622 0 0 0 0 0 -0.01076 0 0 0 0.12423 0 0.83697 0.53156 0.17876 -0.82019
VAL_114 -5.62607 0.52064 3.25898 -0.30917 0.20139 0.06864 2.09001 -2.27596 -0 -0 -2.24265 0.00216 0 0 0 0 0 -0.05035 0.02131 0.06534 0 -0.26207 0 1.9342 0.63266 0.24619 -1.72475
ARG_115 -6.68375 0.5806 4.81188 -1.01633 0.2231 0.77594 2.10357 -2.47884 -0.02247 -0.12247 -1.69924 0.38626 0 0 0 0 0 -0.07143 0.14138 3.13331 0 -0.09198 0 -1.2888 -0.25916 0.41777 -1.16066
SER_116 -2.85787 0.35717 3.75788 -0.03451 0.00704 0.02655 2.07224 -1.72895 -0 -0 -1.49687 -0.05601 0 0 -0.45961 0 0 0.00718 0.02008 0.5428 0 -0.11804 1.72591 -0.77834 -0.33462 0.4952 1.14722
GLY_117 -2.42778 0.20157 2.64143 -5e-05 0 0 1.51487 -1.42457 -0.01311 -0.17494 -2.01905 -0.41553 0 0 0 0 0 -0.16818 0 0 0 -1.43701 0 0.83697 -0.69652 0.33709 -3.24483
ASN_118 -5.17397 0.38533 5.25257 -0.36617 0.12212 0.74175 2.83115 -2.7892 -0.00658 -0.10814 -2.68045 -0.78242 0 0 -0.57713 0 0 0.07888 0.01266 0 1.86657 -0.55002 0 -0.93687 -0.59191 0.34077 -2.93106
PHE_119 -5.98664 0.54283 3.76596 -0.68548 0.05905 0.33184 2.45972 -2.4212 -0.00354 -0.04876 -2.02241 -0.01875 0 0 0 0 0 0.22929 0.05026 0 2.25869 -0.0045 0 1.0402 -0.11161 0.68324 0.11819
ALA_120 -4.5698 0.52928 3.28024 -0.02079 0 0 1.8724 -2.18414 -0.00653 -0.0668 -1.30337 -0.36641 0 0 0 0 0 0.10599 0 0 0 -0.18481 0 1.8394 -0.23936 0.59936 -0.71534
GLY_121 -3.84701 0.21957 4.65467 -5e-05 0 0 2.26801 -2.31851 -0 -0 -2.39656 -0.42388 0 0 -0.57713 0 0 -0.06823 0 0 0 0.23782 0 0.83697 0.38849 0.18069 -0.84515
PHE_122 -9.37904 0.92253 3.63433 -1.00964 0.13999 0.37419 2.63866 -2.81696 -0 -0 -0.36599 0.03741 0 0 0 0 0 -0.0122 0.05738 0 1.78385 -0.51797 0 1.0402 0.61074 0.18371 -2.6788
ARG_123 -11.6543 1.50786 7.17087 -0.77785 0.11906 0.48501 3.39098 -3.93928 -0.039 -0.29115 -2.42773 0.14666 0 0 0 0 0 0.01393 0.48969 3.20327 0 -0.06925 0 -1.2888 -0.11462 0.66152 -3.41313
GLN_124 -7.24069 0.74013 5.39994 -0.27075 0.03439 0.213 2.89775 -2.91082 -0.01095 -0.11464 -2.44512 -0.47882 0 0 0 0 0 -0.05665 0.03807 0 3.0639 -0.21623 0 -0.18838 -0.36363 0.79074 -1.11876
SER_125 -5.91047 0.80417 5.51933 -0.03429 0.00184 0.02517 2.76601 -2.73181 -0 -0 -3.41972 0.00875 0 0 0 0 0 -0.05986 0.00019 1.31937 0 -0.40112 1.76255 -0.77834 -0.35161 0.47803 -1.00179
LEU_126 -9.76293 1.12981 3.41876 -0.46186 0.18968 0.11139 3.17892 -2.7126 -0 -0 -2.12682 0.17164 0 0 0 0 0 -0.01132 0.04379 0.27388 0 -0.30635 0 0.18072 -0.3717 0.50538 -6.54961
GLY_127 -4.94687 1.0776 4.59476 -5e-05 0 0 2.11271 -2.53675 -0.02152 -0.10218 -1.87724 -0.37187 0 0 0 0 0 0.19657 0 0 0 -0.10939 0 0.83697 5.51601 0.90522 5.27397
PRO_128 -5.89597 0.62425 3.86432 -0.06666 0 0.04257 1.74838 -1.99531 -0 -0 -1.24459 0.61297 0 0 0 0 0 -0.03327 0.07949 0.14811 0 -0.29715 0 -2.4119 5.87185 0.94309 1.9902
PHE_129 -9.62056 1.45133 5.15647 -0.80753 0.04887 0.22734 3.17573 -3.37333 -0.02289 -0.17051 -2.44835 -0.05257 0 0 0 0 0 -0.00321 0.10997 0 2.04588 -0.28279 0 1.0402 0.24585 0.63398 -2.64612
PHE_130 -8.1563 0.62949 3.7917 -0.88084 0.05329 0.36058 2.88594 -2.89112 -0 -0 -3.04991 -0.00347 0 0 0 0 0 -0.00572 0.17224 0 1.88394 -0.314 0 1.0402 0.14044 0.43495 -3.90859
GLY_131 -4.93096 0.46113 4.79199 -5e-05 0 0 2.42773 -2.70709 -0 -0 -2.26941 -0.39931 0 0 0 0 0 -0.08578 0 0 0 0.21549 0 0.83697 0.60333 0.18647 -0.86949
HIS_D_132 -9.16896 0.70935 7.66986 -0.43379 0.1153 0.46049 3.70094 -4.26988 -0.00408 -0.046 -2.8584 -0.56256 0 0 0 0 0 0.20076 0.12509 0 2.62874 0.12157 0 -0.45461 0.40838 0.22484 -1.43296
VAL_133 -7.30186 0.8477 4.90459 -0.30996 0.17471 0.07111 3.12001 -3.1606 -0 -0 -2.99086 -0.21786 0 0 0 0 0 0.03206 0.00666 0.08078 0 -0.33101 0 1.9342 -0.19052 0.41352 -2.91732
GLY_134 -5.53818 0.51146 4.70696 -4e-05 0 0 2.62801 -2.78355 -0.00583 -0.034 -2.21505 -0.42824 0 0 0 0 0 0.06296 0 0 0 0.44624 0 0.83697 0.15913 0.38895 -1.26422
GLN_135 -6.96504 0.49936 7.33473 -0.23734 0.0222 0.16351 2.7343 -3.48304 -0.00714 -0.09554 -2.31959 -0.39893 0 0 0 0 0 0.21153 0.00543 0 2.67957 -0.10047 0 -0.18838 0.07788 0.37977 0.31281
ASN_136 -8.94539 0.75225 7.71249 -0.17962 0.04168 0.26945 4.17971 -4.15477 -0.00303 -0.01118 -2.65098 -0.31665 0 0 0 0 0 -0.02279 0.02201 0 1.41287 0.38299 0 -0.93687 -0.08913 0.40069 -2.13627
LEU_137 -10.0477 1.51064 4.11332 -0.49363 0.24868 0.1124 3.17598 -3.27752 -0 -0 -2.56045 0.23171 0 0 0 0 0 0.07498 0.19581 0.31022 0 -0.29752 0 0.18072 -0.13256 0.56154 -6.09336
ASN_138 -6.31513 0.38778 6.95587 -0.15552 0.00328 0.21963 3.59563 -3.48009 -0 -0 -3.01016 -0.35558 0 0 -0.89644 0 0 0.09155 0.03404 0 1.43997 0.53661 0 -0.93687 -0.06831 0.73352 -1.22022
LEU_139 -6.47637 0.39122 5.48488 -0.69712 0.24553 0.29648 2.82629 -2.85914 -0 -0 -1.85404 0.06728 0 0 0 0 0 -0.0108 0.02202 1.00035 0 -0.26701 0 0.18072 -0.03284 0.56675 -1.1158
ILE_140 -8.53987 1.1343 5.34894 -0.49613 0.56619 0.09512 3.66974 -3.31232 -0.01242 -0.08542 -2.6767 0.04575 0 0 0 0 0 -0.03345 0.04547 0.48224 0 -0.40481 0 0.73287 -0.05068 0.86515 -2.62603
ASN_141 -8.26305 1.58822 5.89784 -0.17256 0.02275 0.24803 3.76779 -3.73299 -0.00674 -0.11158 -2.50973 -0.337 0 0 0 0 0 0.0005 0.02796 0 1.67707 0.53426 0 -0.93687 0.45856 0.94001 -0.90753
GLN_142 -5.91579 0.35817 5.43478 -0.26853 0.04627 0.21457 2.45063 -2.71988 -0 -0 -2.05536 -0.38385 0 0 -0.70435 -0.78894 0 -0.05081 0.07682 0 2.73353 -0.18924 0 -0.18838 0.21318 0.42255 -1.31463
LEU_143 -6.91417 0.32425 4.22386 -0.47947 0.24469 0.11202 1.91664 -2.63574 -0 -0 -1.06563 0.20589 0 0 0 0 0 -0.04757 0.03849 0.38644 0 -0.25515 0 0.18072 -0.20602 0.36158 -3.60916
VAL_144 -8.36833 1.38154 2.64089 -0.27283 0.15816 0.04558 2.76956 -2.64564 -0 -0 -1.44432 0.30598 0 0 0 0 0 -0.03637 0.12459 0.77961 0 -0.13894 0 1.9342 -0.0401 0.71255 -2.09388
ILE_145 -9.71482 2.27069 1.69564 -0.54276 0.21921 0.13352 1.53823 -2.60772 -0.01242 -0.08542 -1.4452 0.28294 0 0 0 0 0 -0.07801 0.749 0.34481 0 0.66072 0 0.73287 0.12145 1.23461 -4.50265
ASN_146 -4.46139 0.71169 4.94413 -0.19437 0.02836 0.33308 2.37055 -2.33348 -0.00865 -0.09419 -2.05876 -0.71224 0 0 -0.70435 0 0 0.52084 0.00177 0 2.07966 -0.60531 0 -0.93687 -0.05963 1.65788 0.47872
PRO_147 -4.78283 0.99517 2.62668 -0.07087 0 0.04348 1.60423 -1.39137 -0.0208 -0.12787 -0.98228 0.62938 0 0 0 0 0 -0.15938 0.00096 0.17565 0 -0.52596 0 -2.4119 -0.04303 1.38971 -3.05103
GLY_148 -2.47447 0.18431 2.83855 -4e-05 0 0 1.44436 -1.3758 -0 -0 -0.48547 -0.41367 0 0 -0.43513 0 0 -0.10046 0 0 0 0.45393 0 0.83697 0.18252 0.5796 1.23519
GLN_149 -4.95098 0.6091 4.62599 -0.69896 0.10594 0.77587 2.9514 -2.33384 -0 -0 -3.02632 -0.60454 0 0 0 0 0 -0.05899 0.00267 0 2.24654 -0.20102 0 -0.18838 -0.28075 0.18742 -0.83883
LEU_150 -8.83184 1.39667 3.7872 -0.49804 0.23041 0.12224 3.34399 -3.04004 -0.00649 -0.02326 -0.7357 0.19714 0 0 0 0 0 -0.05572 0.16027 0.29433 0 -0.26013 0 0.18072 -0.52242 0.30187 -3.9588
ARG_151 -4.6138 0.34723 5.02864 -0.62448 0.08878 0.39899 2.65956 -2.42367 -0.0208 -0.12787 -4.11565 0.17577 0 0 -0.43513 -0.85424 0 -0.10129 0.06373 2.23006 0 -0.13657 0 -1.2888 -0.46108 0.70182 -3.50881
TYR_152 -3.8343 0.34413 2.5378 -0.70039 0.06539 0.41533 1.33601 -1.49042 -0 -0 -0.9493 -0.10991 0 0 0 0 0 0.11303 0.3473 0 2.1727 -0.15708 0.00014 1.2797 -0.07014 0.68757 1.98759
SER_153 -3.34625 0.20008 3.18185 -0.03245 0.00221 0.06086 1.37306 -1.76747 -0 -0 -0.30346 -0.73945 0 0 0 0 0 -0.04211 0.00073 0.07071 0 -0.10335 0.6102 -0.77834 0.61031 0.2564 -0.74646
VAL_154 -5.77516 0.70527 1.59343 -0.34444 0.49022 0.07491 1.16952 -1.6983 -0 -0 0.05391 -0.22998 0 0 0 0 0 0.08276 0.00314 1.45308 0 -0.16256 0 1.9342 0.3755 0.31042 0.03591
GLY_155 -3.99743 0.71329 3.3241 -0.00027 0 0 1.95355 -1.89655 -0 -2e-05 -1.431 -0.24233 0 0 0 0 0 -0.06307 0 0 0 0.53264 0 0.83697 0.21982 0.84248 0.79217
PRO_156 -6.11138 1.27296 2.17953 -0.08613 4e-05 0.05368 1.28803 -1.44454 -0 -0 0.85482 0.72695 0 0 0 0 0 0.07168 0.00192 0.55167 0 -0.31769 0 -2.4119 0.00435 0.94889 -2.41709
ALA_157 -5.19227 0.52354 1.83292 -0.0248 6e-05 0 1.18644 -1.92233 -0 -0 -0.00362 -0.40089 0 0 -0.22574 0 0 -0.11572 0 0 0 -0.40093 0 1.8394 -0.48479 0.59617 -2.79255
LEU_158 -8.54495 1.3701 1.69745 -0.51757 0.34233 0.11387 2.03194 -2.09885 -0 -0 -0.0256 0.2116 0 0 0 0 0 -0.00301 0.07601 0.68286 0 -0.21361 0 0.18072 0.08727 0.5134 -4.09604
GLY_159 -2.81769 0.12227 2.45638 -4e-05 0 0 0.99281 -1.37142 -0 -0 -0.91479 -0.40798 0 0 -0.61836 0 0 -0.16082 0 0 0 -1.24343 0 0.83697 -0.15289 0.36168 -2.91732
CYS_160 -6.19345 0.90212 2.8964 -0.03841 0 0.01393 1.05142 -1.58573 -0 -1e-05 0.19313 -0.10217 0 0 0 0 0 0.18023 0.00974 0.20586 0 0.28951 0 3.6196 -0.72469 0.20483 0.9223
ALA_161 -3.05843 0.40102 1.29609 -0.02414 3e-05 0 0.6389 -1.03401 -0 -0 0.3108 -0.33353 0 0 0 0 0 -0.05489 0 0 0 -0.31828 0 1.8394 -0.63045 0.54125 -0.42626
GLY_162 -3.5021 0.30315 4.32206 -0.00035 0 0 2.15554 -2.07186 -0 -0 -1.96136 -0.15904 0 0 -0.49963 0 0 0.07102 0 0 0 -1.51801 0 0.83697 -0.27342 0.57906 -1.71797
GLY_163 -1.66511 0.08237 2.28671 -4e-05 0 0 1.08135 -1.06913 -0 -0 -0.89762 -0.39844 0 0 0 0 0 -0.15925 0 0 0 0.39547 0 0.83697 0.19907 0.31009 1.00245
GLY_164 -1.57722 0.24921 2.0045 -6e-05 0 0 0.61962 -0.93406 -0 -0 -0.90533 -0.38889 0 0 -0.44708 0 0 -0.11321 0 0 0 0.29819 0 0.83697 0.06779 0.22144 -0.06813
ARG_165 -4.57808 0.60597 3.81479 -0.93141 0.21985 0.69145 2.08797 -1.99166 -0.00956 -0.0999 -1.38145 -0.08295 0 0 -0.44708 0 0 0.1396 0.00329 1.66416 0 -0.13233 0 -1.2888 0.0018 0.47248 -1.24189
ILE_166 -1.85783 0.15017 0.91751 -0.64957 0.49987 0.14881 0.01182 -0.72114 -0 -0 0.09199 0.06074 0 0 0 0 0 0.25109 0.03123 0.90076 0 -0.16947 0 0.73287 0.07404 0.84317 1.31608
TYR_167 -4.75958 0.58491 2.9945 -0.56407 0.05742 0.27308 1.91762 -1.87879 -0.00961 -0.10037 -1.38439 -0.22728 0 0 0 0 0 0.04619 0.19353 0 1.934 -0.34776 1e-05 1.2797 -0.11719 0.58249 0.47441
ASP_168 -2.30512 0.12049 2.46437 -0.1155 0.00989 0.35418 1.33741 -1.36978 -0 -0 -1.16195 -0.48107 0 0 0 0 0 -0.05321 0.0274 0 1.69358 0.04601 0 -2.3716 -0.31547 0.22784 -1.89253
PHE_169 -5.53979 0.33748 3.14203 -0.53284 0.01222 0.19449 1.34196 -1.91528 -0 -0 -0.7971 -0.1064 0 0 0 0 0 -0.04265 0.3097 0 2.59181 0.08674 0 1.0402 -0.27073 0.33946 0.19132
GLU_170 -7.37701 0.40946 8.74153 -0.64821 0.177 1.20022 3.49676 -3.91899 -0 -0 -3.70626 -0.62694 0 0 -0.49963 0 0 -0.0131 0.00895 0 3.31445 -0.21397 0 -2.7348 -0.19925 0.35246 -2.23732
ALA_171 -3.24014 0.13746 3.62116 -0.02027 0 0 1.83084 -2.00952 -0 -0 -1.20706 -0.36596 0 0 0 0 0 0.03221 0 0 0 -0.13873 0 1.8394 -0.1886 0.19755 0.48835
ALA_172 -4.44478 0.38085 3.94475 -0.02149 0 0 2.53946 -2.49008 -4e-05 -0.00047 -2.52889 -0.35357 0 0 0 0 0 -0.0301 0 0 0 -0.11458 0 1.8394 -0.20309 0.28524 -1.19738
TRP_173 -12.4813 1.85277 4.32473 -1.59126 0.32522 0.80907 3.17016 -3.54408 -0.01643 -0.10793 -2.37003 -0.17292 0 0 0 0 0 -0.03188 0.06134 0 2.2915 -0.19936 0 1.6906 -0.15753 0.63059 -5.5167
ASP_174 -3.91504 0.21542 5.63446 -0.18509 0.00039 0.60917 2.685 -2.58794 -0 -0 -3.75929 -0.2238 0 0 0 -0.85424 0 0.05532 0.1664 0 3.13928 0.2443 0 -2.3716 -0.00051 0.65141 -0.49634
ALA_175 -3.61496 0.21362 4.07461 -0.02107 0 0 2.23755 -2.24684 -0 -0 -1.88449 -0.33478 0 0 0 0 0 -0.0383 0 0 0 -0.14103 0 1.8394 -0.06894 0.33181 0.34658
ILE_176 -8.32645 0.9347 4.19765 -0.51421 0.50649 0.10529 2.23265 -2.98392 -0.00625 -0.04244 -0.80783 0.00071 0 0 0 0 0 -0.0556 0.05128 0.60949 0 -0.41146 0 0.73287 -0.1522 0.36339 -3.56583
LEU_177 -7.05481 0.75552 3.71375 -0.68058 0.17311 0.2532 2.43761 -2.6034 -0 -0 -2.70967 0.08024 0 0 -0.504 0 0 0.01974 0.01922 0.87286 0 -0.21122 0 0.18072 -0.05566 0.43151 -4.88185
ALA_178 -2.69905 0.13196 3.68722 -0.02113 0 0 1.79559 -1.88144 -0.01643 -0.10793 -1.74922 -0.3341 0 0 -0.21376 0 0 -0.04937 0 0 0 -0.23605 0 1.8394 -0.25582 0.44615 0.33602
SER_179 -3.83709 0.17138 5.55992 -0.02853 0 0.04842 2.45516 -2.50463 -0.01087 -0.16219 -1.85407 -1.06738 0 0 -0.93809 0 0 -0.0326 0.00126 1.20802 0 -0.0891 0.60772 -0.77834 -0.4968 0.56039 -1.1874
SER_180 -1.12614 0.02329 1.66153 -0.0329 0.00336 0.05746 0.47452 -0.74834 -0.01534 -0.24181 0.12656 -0.99313 0 0 0 0 0 -0.04984 0.00613 0.39844 0 -0.21298 0.60009 -0.77834 -0.56479 0.38486 -1.02736
ASP_181 -3.79179 0.29518 5.83004 -0.24536 0.11202 0.82244 3.40066 -2.47996 -0 -0 -4.39291 -1.05174 0 0 -1.60598 0 0 -0.04931 0.02088 0 2.01649 -0.83433 0 -2.3716 -0.47132 0.31422 -4.48236
SER_182 -2.47553 0.09057 2.83965 -0.03106 0.00228 0.05233 1.08714 -1.35995 -0.00771 -0.15292 0.28875 -0.94479 0 0 0 0 0 -0.01052 0.00847 0.16461 0 -0.39316 0.60047 -0.77834 -0.31543 0.44184 -0.89329
SER_183 -4.43485 0.61908 4.25922 -0.02461 0.00012 0.02324 1.74925 -2.00514 -0.00325 -0.0733 -1.95392 -0.23279 0 0 -1.25162 0 0 -0.05058 0.0221 0.64182 0 0.13513 1.06452 -0.77834 -0.21614 0.5097 -2.00032
PHE_184 -5.67898 0.54295 2.14115 -0.59868 0.05409 0.30643 1.00631 -1.68199 -0 -0 -1.05999 0.03658 0 0 0 0 0 0.01141 0.09218 0 2.35345 -0.03804 0 1.0402 0.00823 0.43099 -1.03372
LEU_185 -8.34061 1.20453 3.1893 -0.59732 0.2197 0.1624 1.83977 -2.50996 -0 -0 -0.23348 0.23578 0 0 0 0 0 -0.06658 0.06371 0.55047 0 -0.23935 0 0.18072 0.04996 0.43774 -3.85322
ASN_186 -6.69648 0.99078 4.65958 -0.15347 0.01034 0.21468 2.56626 -2.73798 -0.00708 -0.11937 -2.37098 -0.41557 0 0 -0.22574 0 0 -0.10852 0.47571 0 2.24489 0.13412 0 -0.93687 0.01508 0.85917 -1.60147
GLU_187 -5.72565 0.49583 5.2788 -0.58021 0.0719 1.02931 2.18629 -2.33609 -0.02401 -0.14756 -1.44912 -0.71401 0 0 0 0 0 -0.01466 0.02068 0 3.3699 -0.13588 0 -2.7348 0.14433 0.72858 -0.53638
GLU_188 -7.60573 0.94848 6.06308 -0.38288 0.06742 0.48225 2.55904 -2.89348 -0.00674 -0.11158 -1.77403 -0.72033 0 0 0 0 0 -0.06053 0.28298 0 3.73989 -0.24725 0 -2.7348 -0.18328 0.40225 -2.17525
TYR_189 -11.3341 1.66146 3.79654 -0.68089 0.10125 0.35888 3.37246 -3.17316 -0 -1e-05 -1.95913 -0.17018 0 0 0 0 0 0.20465 0.01143 0 2.36481 -0.01213 0.00226 1.2797 -0.30581 0.54366 -3.9383
CYS_190 -6.66976 0.37194 5.28158 -0.04374 0 0.01503 2.47556 -2.5914 -0 -0 -2.58421 -0.10796 0 0 0 0 0 0.00179 0.00183 0.28141 0 0.26087 0 3.6196 0.10969 0.60212 1.02435
ILE_191 -8.08454 0.70751 5.5235 -0.6663 0.52775 0.14953 2.64046 -3.08027 -0.01112 -0.11171 -2.42771 0.23128 0 0 0 0 0 0.00432 0.01382 0.63242 0 -0.46188 0 0.73287 0.14134 0.68151 -2.85723
VAL_192 -8.55709 0.8796 3.69069 -0.32432 0.41725 0.07577 2.98287 -3.01181 -0 -0 -2.13088 -0.24252 0 0 0 0 0 -0.04078 0.06437 0.06041 0 -0.26074 0 1.9342 -0.0488 0.78491 -3.72686
LYS_193 -6.53463 0.27371 9.08629 -0.34344 0.02278 0.15776 4.27682 -4.10457 -0.00625 -0.04244 -6.80156 -0.09982 0 0 -0.71776 0 0 0.07275 0.1709 1.96746 0 0.05605 0 -1.5107 -0.13444 0.88252 -3.32858
ARG_194 -5.59643 0.23344 5.69655 -0.75524 0.13408 0.49135 2.53663 -2.81318 -0.01091 -0.10867 -1.67575 0.44842 0 0 0 0 0 -0.00086 0.12758 2.2467 0 -0.00721 0 -1.2888 0.01803 0.59198 0.26772
LEU_195 -8.43544 0.75032 5.18728 -0.48754 0.19759 0.1125 3.224 -3.1052 -0.01884 -0.1516 -2.50326 0.23061 0 0 -0.72055 0 0 0.1165 0.01416 0.32432 0 -0.28582 0 0.18072 -0.05975 0.24962 -5.18039
TYR_196 -6.315 0.54041 6.37014 -0.98273 0.06192 0.35531 3.37715 -3.29016 -0.00283 -0.05817 -2.26605 -0.2954 0 0 0 0 0 -0.01215 0.05208 0 1.82554 -0.37966 0.00012 1.2797 -0.14554 0.30883 0.4235
ASN_197 -5.28666 0.52974 5.72265 -0.17343 0.02783 0.25292 2.50232 -2.90995 -3e-05 -0.00022 -1.93836 -0.33468 0 0 0 0 0 -0.0416 0.00687 0 1.45843 0.29779 0 -0.93687 0.06543 0.39166 -0.36618
SER_198 -3.37064 0.26041 4.59496 -0.04183 4e-05 0.05872 2.19214 -2.01576 -0 -0 -2.1577 -0.41761 0 0 -0.72055 -0.70173 0 -0.06491 0.33448 0.16606 0 -0.35379 2.25404 -0.77834 -0.24831 0.52896 -0.48136
ARG_199 -6.62801 0.64454 6.60069 -0.62688 0.15565 0.42129 3.42724 -3.11238 -0.02914 -0.30416 -2.6105 -0.16743 0 0 0 -0.70173 0 -0.04967 0.1284 2.5903 0 -0.21075 0 -1.2888 -0.22862 0.67982 -1.31011
ASN_200 -4.06684 0.4346 4.40587 -0.17847 0.03639 0.27896 2.05653 -2.25972 -0.00286 -0.05839 -0.23932 -0.37155 0 0 0 0 0 -0.08018 0.15872 0 1.51046 0.13657 0 -0.93687 0.05084 0.57493 1.44967
SER_201 -1.51372 0.19506 1.91329 -0.03149 0.0015 0.05348 0.22166 -0.87891 -0 -0 -0.1734 -1.00994 0 0 0 0 0 -0.04876 0.00277 0.21217 0 -0.33929 0.60768 -0.77834 -0.34718 0.27618 -1.63724
GLN_202 -4.4176 0.54533 3.50093 -0.30449 0.06016 0.28927 1.95627 -1.8451 -0.02554 -0.2417 -0.57765 -0.70154 0 0 0 0 0 0.03012 0.05775 0 3.09322 -0.03334 0 -0.18838 0.30044 0.3064 1.80455
SER_203 -1.08748 0.02324 1.49984 -0.03312 0.00585 0.05705 0.05693 -0.71896 -0 -0 0.07861 -0.95033 0 0 0 0 0 0.01698 0.00377 0.37359 0 -0.23256 0.6005 -0.77834 0.33656 0.37116 -0.3767
ASN_204 -4.37465 0.19211 4.29216 -0.3519 0.07594 0.63031 2.1592 -2.32167 -0.02619 -0.20313 -1.23396 -0.13963 0 0 -0.63912 0 0 -0.02963 0.07342 0 1.31578 -0.26561 0 -0.93687 -0.35116 0.44127 -1.69335
ASN_205 -3.48802 0.28588 3.08704 -0.18313 0.03085 0.27876 1.58156 -1.76371 -0.00217 -0.07092 -0.67535 -0.30642 0 0 0 0 0 -0.04679 0.00335 0 1.45585 0.1262 0 -0.93687 -0.0676 0.34321 -0.34828
ILE_206 -4.72778 0.34284 4.10658 -0.50255 0.37418 0.10031 1.9387 -2.21902 -0 -0 -0.99195 0.05198 0 0 0 0 0 -0.03028 0.02366 0.48845 0 -0.44823 0 0.73287 0.03178 0.23634 -0.49213
ALA_207 -5.74202 0.6518 4.21585 -0.02274 0 0 2.76698 -2.73282 -0 -0 -2.3873 -0.36614 0 0 -0.63912 0 0 0.09933 0 0 0 -0.2881 0 1.8394 -0.20238 0.38881 -2.41846
ALA_208 -5.778 0.8173 4.10134 -0.02068 0 0 2.88313 -2.79472 -0.01096 -0.11399 -2.24648 -0.38011 0 0 0 0 0 0.02138 0 0 0 -0.24515 0 1.8394 -0.47363 0.43436 -1.96681
TYR_209 -7.81605 0.67956 5.78684 -0.62343 0.13394 0.30464 3.58679 -3.48382 -0 -0 -2.50851 -0.23795 0 0 0 -0.78894 0 0.36968 0.00729 0 2.37175 0.02652 0.00376 1.2797 -0.30508 0.56517 -0.64813
ILE_210 -6.51499 0.53238 5.2905 -0.48717 0.32602 0.09838 2.50246 -2.9776 -0 -0 -1.49288 -0.04417 0 0 0 0 0 0.0821 0.02002 0.61866 0 -0.34627 0 0.73287 -0.06913 0.66535 -1.06349
THR_211 -7.76772 1.02668 4.93416 -0.20017 0.10061 0.06981 3.03213 -3.10171 -0 -0 -2.41838 -0.06308 0 0 0 0 0 -0.0212 0.00788 0.0684 0 0.01417 2.3097 -1.0874 0.0604 0.58356 -2.45217
ALA_212 -6.53722 1.11777 3.28503 -0.02185 0 0 2.46133 -2.7893 -0 -0 -1.18432 -0.33189 0 0 0 0 0 -0.04151 0 0 0 -0.31637 0 1.8394 -0.12292 0.72457 -1.91729
HIS_213 -4.68585 0.22887 4.45245 -0.47105 0.11783 0.48136 1.71112 -2.27888 -0 -0 -1.41933 -0.63728 0 0 0 0 0 -0.05998 0.09492 0 3.0035 -0.04628 0 -0.45461 -0.34343 0.63706 0.33042
LEU_214 -5.10184 0.65502 2.74544 -0.50445 0.22438 0.15447 1.7847 -1.77196 -0 -0 -1.82583 0.02673 0 0 0 0 0 -0.05791 0.02489 0.31714 0 0.06298 0 0.18072 -0.3134 0.46117 -2.93775
LEU_215 -8.63855 1.45559 2.54476 -0.51795 0.28992 0.1368 2.84483 -2.36288 -0 -0 -1.55409 0.13147 0 0 0 0 0 -0.05425 0.03304 1.09282 0 -0.29001 0 0.18072 0.13597 1.22459 -3.34722
PRO_216 -5.14518 1.32329 3.03662 -0.06726 0 0.04326 1.8341 -1.54749 -0.0074 -0.04694 -1.7504 0.59901 0 0 0 0 0 0.24779 0.01167 0.13305 0 -0.01809 0 -2.4119 6.27797 2.28332 4.79543
PRO_217 -7.49855 2.04759 3.22848 -0.06264 3e-05 0.04045 1.49501 -1.66142 -0 -0 -1.34786 0.60812 0 0 0 0 0 -0.03349 0.07878 0.05498 0 -0.0744 0 -2.4119 6.76745 2.12373 3.35437
VAL_218 -7.51219 0.95397 3.57933 -0.25722 0.10081 0.04178 2.93467 -2.72346 -0.00664 -0.04536 -1.79076 0.20069 0 0 0 0 0 -0.01284 0.00066 0.70295 0 -0.06237 0 1.9342 0.79415 1.22336 0.05573
ALA_219 -4.01071 0.27851 3.51326 -0.02181 0 0 2.04609 -2.07212 -0 -0 -1.67051 -0.38194 0 0 0 0 0 0.01895 0 0 0 -0.35215 0 1.8394 -0.23892 0.53985 -0.51209
GLN_220 -7.54599 0.62752 5.86448 -0.68015 0.09323 0.69206 3.31763 -3.03851 -0.00011 -0.00046 -4.21227 -0.30182 0 0 0 -0.73147 0 0.10365 0.24169 0 2.8283 -0.07318 0 -0.18838 -0.33357 0.62036 -2.71698
VAL_221 -7.63737 1.42988 4.32925 -0.32368 0.31915 0.07481 2.97878 -2.93684 -0.0282 -0.13925 -2.31423 -0.24996 0 0 0 0 0 -0.06639 0.01131 0.07975 0 -0.35449 0 1.9342 -0.09646 1.02134 -1.96838
PHE_222 -8.33553 1.01835 2.8072 -0.51036 0.02094 0.20619 2.3228 -2.55458 -0 -0 -2.54044 -0.09248 0 0 0 0 0 -0.00847 0.00425 0 3.31861 -0.34604 0 1.0402 -0.05914 0.70404 -3.00445
HIS_223 -4.5668 0.23863 4.77401 -0.69784 0.01342 0.72259 2.10085 -2.43892 -0.00664 -0.04536 -1.96357 -0.26355 0 0 0 0 0 0.0169 0.00023 0 1.54944 -0.2582 0 -0.45461 0.0736 0.31378 -0.89203
GLN_224 -6.27699 0.25559 6.07764 -0.53958 0.03662 0.57371 2.94167 -2.96631 -0.0171 -0.11848 -3.02399 -0.30662 0 0 0 -0.73147 0 -0.01831 0.02174 0 3.00941 -0.17234 0 -0.18838 -0.02384 0.33636 -1.13067
SER_225 -5.7488 0.45023 6.36518 -0.02728 0 0.05631 3.39637 -3.0795 -0.00011 -0.00046 -4.36137 -0.76088 0 0 0 -0.69815 0 0.03334 0.0472 0.59426 0 0.34581 1.73446 -0.77834 0.12519 0.45553 -1.85099
ALA_226 -4.65843 0.18016 4.35857 -0.02279 0 0 2.62582 -2.53285 -0.0208 -0.09231 -2.93975 -0.3707 0 0 0 0 0 0.02629 0 0 0 -0.35057 0 1.8394 -0.05624 0.35315 -1.66105
GLY_227 -3.52818 0.22918 5.01994 -5e-05 0 0 2.33133 -2.36793 -0 -0 -1.95709 -0.40253 0 0 0 0 0 -0.08751 0 0 0 0.11193 0 0.83697 0.30385 0.16278 0.65269
SER_228 -4.46118 0.19071 5.97758 -0.02356 0 0.02248 2.98435 -2.70945 -0 -0 -3.93738 -0.31428 0 0 0 -0.36752 0 0.01716 0.0157 0.51768 0 0.28563 0.62898 -0.77834 0.55076 0.1185 -1.28219
ILE_229 -8.8253 1.11721 4.3757 -0.51445 0.42902 0.10278 2.94844 -2.99576 -0 -0 -2.30556 0.05291 0 0 0 0 0 -0.02367 0.02915 0.56744 0 -0.40709 0 0.73287 -0.06733 0.29509 -4.48856
THR_230 -4.90556 0.20356 6.06867 -0.20372 0.1198 0.07383 2.96439 -2.84933 -1e-05 -0.0006 -3.96706 -0.056 0 0 0 0 0 0.02388 0.01245 0.06848 0 0.01109 2.27924 -1.0874 0.0454 0.37924 -0.81968
ASP_231 -5.22676 0.25118 7.1869 -0.09971 0.00205 0.29516 3.00967 -3.25967 -0 -0 -3.77973 -0.39121 0 0 0 -0.72895 0 0.01063 0.00127 0 1.7147 0.22329 0 -2.3716 -0.08186 0.44474 -2.7999
LEU_232 -7.58707 0.61971 5.27483 -0.46269 0.17748 0.10502 2.80525 -2.99293 -0 -0 -2.78072 0.21292 0 0 0 0 0 0.08471 0.15719 0.42148 0 -0.25577 0 0.18072 -0.26109 0.45601 -3.84496
LEU_233 -8.71428 1.20475 3.50766 -0.52014 0.44926 0.13272 2.61059 -2.97339 -0 -0 -2.15254 0.25161 0 0 0 0 0 0.02456 0.03072 0.36856 0 -0.28347 0 0.18072 -0.24816 0.4695 -5.66134
ARG_234 -4.92025 0.20199 6.68966 -1.09204 0.1983 0.83172 2.99491 -3.09481 -0 -0 -3.66964 0.19722 0 0 0 -0.72895 0 0.03914 0.09214 2.93976 0 -0.12921 0 -1.2888 -0.33342 0.60056 -0.47171
GLY_235 -2.82721 0.3376 3.69465 -4e-05 0 0 1.974 -1.86773 -0 -0 -1.60531 -0.39935 0 0 0 0 0 -0.09739 0 0 0 0.1045 0 0.83697 0.4019 0.35297 0.90556
VAL_236 -6.13766 0.99238 3.26382 -0.2936 0.15806 0.05291 2.43935 -2.44881 -0.01394 -0.14021 -1.53578 0.18963 0 0 0 0 0 0.04544 0.01727 0.40097 0 0.52193 0 1.9342 0.5501 0.42984 0.42591
GLY_237 -3.3619 0.69027 2.78698 -5e-05 0 0 1.57605 -1.76487 -0 -0 -1.04643 -0.44313 0 0 0 0 0 -0.11197 0 0 0 0.32004 0 0.83697 0.11605 0.48895 0.08697
ASN_238 -2.373 0.39357 2.88478 -0.20861 0.02422 0.3303 1.27812 -1.49293 -0 -0 -1.18997 -0.55691 0 0 0 0 0 -0.05838 0.00193 0 2.10055 -0.48154 0 -0.93687 -0.08662 0.25855 -0.1128
GLY_239 -2.36677 0.21093 2.87541 -0.00021 0 0 1.45822 -1.58069 -0 -0 -1.35408 -0.18113 0 0 0 0 0 -0.02239 0 0 0 -0.69797 0 0.83697 -0.2786 0.5306 -0.56972
ASN_240 -0.92341 0.05012 1.1654 -0.18669 0.0333 0.28469 0.35797 -0.56149 -0.02037 -0.1523 0.58623 -0.31264 0 0 0 0 0 -0.05647 0.01343 0 1.47037 0.13217 0 -0.93687 -0.05185 0.51846 1.41005
ASP_241 -2.43201 0.16245 3.50684 -0.26814 0.04298 0.87687 1.03863 -1.63526 -0.02347 -0.17516 -1.74278 0.02124 0 0 0 0 0 0.00273 0.00275 0 2.31187 -0.39499 0 -2.3716 0.25457 0.32741 -0.49508
ALA_242 -4.79123 0.78587 3.98831 -0.02392 1e-05 0 2.62226 -2.6359 -0.01559 -0.07065 -2.3215 -0.32192 0 0 0 0 0 -0.01737 0 0 0 -0.29069 0 1.8394 0.12088 0.70644 -0.42561
THR_243 -2.75135 0.23139 2.84503 -0.19691 0.14621 0.07343 1.38729 -1.63191 -0 -0 -1.00311 -0.41754 0 0 0 0 0 -0.01349 0.00151 0.05616 0 -0.02444 2.29538 -1.0874 -0.06378 0.58324 0.42971
GLY_244 -3.23528 0.15766 3.91719 -5e-05 0 0 1.48315 -2.0524 -0 -0 -1.56008 -0.40909 0 0 0 0 0 -0.06879 0 0 0 0.13246 0 0.83697 0.71482 0.08999 0.00656
LEU_245 -7.5291 0.79321 3.76168 -0.7356 0.44215 0.34368 2.52647 -2.83015 -0 -0 -2.32623 0.11518 0 0 0 0 0 0.01009 0.13631 0.85506 0 -0.22985 0 0.18072 0.54382 0.40183 -3.54073
VAL_246 -5.64629 0.52989 3.87727 -0.34639 0.11833 0.08043 2.46981 -2.57317 -0.0031 -0.02285 -2.44071 -0.03222 0 0 0 0 0 -0.03446 0.25062 1.00051 0 -0.16135 0 1.9342 -0.12836 0.72247 -0.40536
ALA_247 -4.62798 0.44311 4.4392 -0.02154 0 0 2.28708 -2.63757 -0.01559 -0.07065 -1.90706 -0.33703 0 0 0 0 0 -0.04256 0 0 0 -0.15659 0 1.8394 -0.21084 0.49677 -0.52184
ASN_248 -7.12372 0.46912 7.03028 -0.16095 0.00361 0.22389 3.27403 -3.64266 -0 -0 -2.54828 -0.30563 0 0 0 -0.55989 0 -0.02504 0.05284 0 1.55558 0.53426 0 -0.93687 0.15168 0.37741 -1.63034
ALA_249 -6.5911 0.60078 3.75559 -0.0224 0 0 2.51442 -2.86499 -0.01095 -0.11464 -2.31986 -0.35896 0 0 0 0 0 -0.04677 0 0 0 -0.21611 0 1.8394 0.09199 0.4688 -3.27481
GLN_250 -5.29464 0.31885 5.06601 -0.85281 0.15271 0.91659 2.30797 -2.67714 -1e-05 -0.0006 -2.42001 -0.83787 0 0 0 0 0 0.09305 0.13848 0 2.80676 -0.17626 0 -0.18838 -0.35014 0.442 -0.55542
ARG_251 -6.42845 0.49731 7.1263 -0.90695 0.13208 0.62943 3.16837 -3.55675 -0 -0 -3.07926 0.35554 0 0 0 -0.55989 0 -0.03336 0.30115 1.43987 0 -0.08698 0 -1.2888 -0.35811 0.41585 -2.23265
TYR_252 -8.30123 0.47769 5.67956 -0.59087 0.28634 0.29797 3.14404 -3.31875 -0.01441 -0.13704 -2.57222 -0.36669 0 0 0 0 0 0.05395 0.26657 0 3.04669 0.09409 0.00377 1.2797 -0.3355 0.39112 -0.61524
ILE_253 -8.39822 1.40205 4.60604 -0.51969 0.42915 0.10493 2.91964 -3.22042 -0 -0 -2.47464 -0.00891 0 0 0 0 0 -0.06364 0.20028 0.49569 0 -0.454 0 0.73287 -0.09053 0.4714 -3.86801
ALA_254 -4.0204 0.11938 4.1155 -0.02195 0 0 2.49854 -2.37223 -0 -0 -2.87066 -0.36949 0 0 0 0 0 -0.02156 0 0 0 -0.3298 0 1.8394 -0.21743 0.40824 -1.24244
GLN_255 -5.43646 0.45063 5.91302 -0.2676 0.05776 0.21686 2.66997 -2.92196 -0.01441 -0.13704 -2.27384 -0.48123 0 0 0 0 0 -0.0214 0.1058 0 2.75615 0.11122 0 -0.18838 -0.18981 0.19761 0.54691
ALA_256 -5.71929 0.47196 3.81763 -0.02313 0 0 2.10476 -2.7363 -0.01451 -0.12887 -1.70434 -0.36844 0 0 0 0 0 0.02923 0 0 0 -0.27419 0 1.8394 -0.19423 0.19755 -2.70277
ALA_257 -4.64796 0.45992 3.54145 -0.021 0 0 2.26493 -2.41201 -0.01545 -0.05705 -2.26583 -0.33481 0 0 0 0 0 -0.03473 0 0 0 -0.00362 0 1.8394 -0.27172 0.25694 -1.70154
SER_258 -3.62867 0.24765 4.86703 -0.03077 7e-05 0.02088 2.73472 -2.29125 -0 -0 -2.78708 0.00877 0 0 0 0 0 -0.05068 0.00404 0.52057 0 0.28595 1.79047 -0.77834 -0.07326 0.4084 1.2485
GLN_259 -4.28922 0.39246 4.28037 -0.2845 0.04929 0.23517 1.23374 -2.17717 -0.01451 -0.12887 -1.46441 -0.5202 0 0 0 0 0 -0.02795 0.14409 0 2.90674 -0.05752 0 -0.18838 -0.18643 0.43796 0.34067
VAL_260 -6.87328 0.86291 3.25737 -0.31921 0.3386 0.07388 2.54683 -2.61984 -0 -0 -1.25999 -0.41546 0 0 -0.89644 0 0 0.01299 0.01953 0.38216 0 -0.19331 0 1.9342 -0.2227 0.48476 -2.88701
HIS_D_261 -3.1809 0.24355 3.34885 -0.40409 0.02617 0.5331 1.25108 -1.73835 -0.01545 -0.05705 -0.84349 -0.57868 0 0 0 0 0 -0.09229 0.00121 0 1.60034 -0.41795 0 -0.45461 -0.30292 0.42439 -0.65708
VAL:CtermProteinFull_262 -2.52504 0.28442 1.1391 -0.51832 0.55745 0.23197 0.28051 -0.8392 -0 -0 -0.25787 -1.53536 0 0 0 0 0 0 0.00213 1.60897 0 0 0 1.9342 -0.20581 0.34524 0.50239
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 637658 DOMAINID 631347 MODEL 5 SF_lightchain
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 127.633
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 13.244642
REMARK    SCORE           score:        -600.913
REMARK    SCORE          fa_rep:         166.959
REMARK    SCORE         fa_elec:        -462.572
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_bb_sc:         -36.017
REMARK    SCORE     hbond_sr_bb:        -187.334
REMARK    SCORE          fa_atr:       -1492.903
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE    fa_intra_rep:           2.514
REMARK    SCORE          fa_sol:         945.658
REMARK    SCORE     total_score:        -600.913
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          45.025
REMARK    SCORE     hbond_lr_bb:          -3.992
REMARK    SCORE             ref:         117.314
REMARK    SCORE          fa_dun:         266.020
REMARK    SCORE           omega:           1.557
REMARK    SCORE        hbond_sc:         -21.453
REMARK    SCORE         p_aa_pp:         -41.707
REMARK    SCORE     rama_prepro:           5.882
REMARK    SCORE     lk_ball_wtd:         -54.028
REMARK    SCORE     cart_bonded:         148.165
ATOM      1  N   MET A   1       0.414   0.226   1.148  1.00 12.910          N  
ATOM      2  CA  MET A   1       1.807   0.015   0.758  1.00 12.020          C  
ATOM      3  C   MET A   1       2.599   1.311   0.521  1.00 11.250          C  
ATOM      4  O   MET A   1       3.280   1.818   1.422  1.00 10.700          O  
ATOM      5  CB  MET A   1       1.866  -0.858  -0.496  1.00 17.180          C  
ATOM      6  CG  MET A   1       3.278  -1.271  -0.901  1.00 17.180          C  
ATOM      7  SD  MET A   1       4.033  -2.300   0.310  1.00 17.180          S  
ATOM      8  CE  MET A   1       3.291  -3.905  -0.035  1.00 17.180          C  
ATOM      9 1H   MET A   1       0.052  -0.640   1.527  1.00 15.490          H  
ATOM     10 2H   MET A   1       0.342   0.942   1.856  1.00 15.490          H  
ATOM     11 3H   MET A   1      -0.138   0.484   0.343  1.00 15.490          H  
ATOM     12  HA  MET A   1       2.300  -0.516   1.570  1.00 14.420          H  
ATOM     13 1HB  MET A   1       1.285  -1.758  -0.330  1.00 20.620          H  
ATOM     14 2HB  MET A   1       1.402  -0.351  -1.337  1.00 20.620          H  
ATOM     15 1HG  MET A   1       3.242  -1.813  -1.812  1.00 20.620          H  
ATOM     16 2HG  MET A   1       3.924  -0.411  -1.064  1.00 20.620          H  
ATOM     17 1HE  MET A   1       3.699  -4.643   0.654  1.00 20.620          H  
ATOM     18 2HE  MET A   1       2.217  -3.854   0.085  1.00 20.620          H  
ATOM     19 3HE  MET A   1       3.521  -4.212  -1.047  1.00 20.620          H  
ATOM     20  N   LYS A   2       2.490   1.868  -0.691  1.00 11.360          N  
ATOM     21  CA  LYS A   2       3.255   3.057  -1.051  1.00 10.900          C  
ATOM     22  C   LYS A   2       2.973   4.267  -0.136  1.00 10.200          C  
ATOM     23  O   LYS A   2       3.911   5.031   0.129  1.00  9.740          O  
ATOM     24  CB  LYS A   2       3.042   3.390  -2.535  1.00 15.440          C  
ATOM     25  CG  LYS A   2       3.879   4.520  -3.094  1.00 15.440          C  
ATOM     26  CD  LYS A   2       5.344   4.149  -3.236  1.00 15.440          C  
ATOM     27  CE  LYS A   2       6.100   5.235  -3.997  1.00 15.440          C  
ATOM     28  NZ  LYS A   2       7.526   4.855  -4.251  1.00 15.440          N  
ATOM     29  H   LYS A   2       1.910   1.446  -1.401  1.00 13.630          H  
ATOM     30  HA  LYS A   2       4.309   2.808  -0.928  1.00 13.080          H  
ATOM     31 1HB  LYS A   2       3.288   2.506  -3.133  1.00 18.530          H  
ATOM     32 2HB  LYS A   2       2.022   3.620  -2.749  1.00 18.530          H  
ATOM     33 1HG  LYS A   2       3.508   4.761  -4.077  1.00 18.530          H  
ATOM     34 2HG  LYS A   2       3.792   5.400  -2.462  1.00 18.530          H  
ATOM     35 1HD  LYS A   2       5.795   4.040  -2.252  1.00 18.530          H  
ATOM     36 2HD  LYS A   2       5.430   3.202  -3.778  1.00 18.530          H  
ATOM     37 1HE  LYS A   2       5.604   5.409  -4.953  1.00 18.530          H  
ATOM     38 2HE  LYS A   2       6.078   6.158  -3.416  1.00 18.530          H  
ATOM     39 1HZ  LYS A   2       7.991   5.596  -4.759  1.00 18.530          H  
ATOM     40 2HZ  LYS A   2       8.004   4.699  -3.374  1.00 18.530          H  
ATOM     41 3HZ  LYS A   2       7.548   4.005  -4.803  1.00 18.530          H  
ATOM     42  N   PRO A   3       1.711   4.517   0.326  1.00 10.200          N  
ATOM     43  CA  PRO A   3       1.381   5.564   1.264  1.00  9.760          C  
ATOM     44  C   PRO A   3       2.102   5.407   2.603  1.00  8.900          C  
ATOM     45  O   PRO A   3       2.243   6.385   3.318  1.00  8.580          O  
ATOM     46  CB  PRO A   3      -0.138   5.414   1.439  1.00 14.640          C  
ATOM     47  CG  PRO A   3      -0.613   4.738   0.190  1.00 14.640          C  
ATOM     48  CD  PRO A   3       0.497   3.801  -0.175  1.00 14.640          C  
ATOM     49  HA  PRO A   3       1.625   6.539   0.812  1.00 11.710          H  
ATOM     50 1HB  PRO A   3      -0.342   4.812   2.324  1.00 17.570          H  
ATOM     51 2HB  PRO A   3      -0.603   6.402   1.606  1.00 17.570          H  
ATOM     52 1HG  PRO A   3      -1.562   4.212   0.386  1.00 17.570          H  
ATOM     53 2HG  PRO A   3      -0.837   5.473  -0.581  1.00 17.570          H  
ATOM     54 1HD  PRO A   3       0.323   2.896   0.380  1.00 17.570          H  
ATOM     55 2HD  PRO A   3       0.497   3.648  -1.240  1.00 17.570          H  
ATOM     56  N   ILE A   4       2.559   4.187   2.963  1.00  8.700          N  
ATOM     57  CA  ILE A   4       3.233   4.032   4.245  1.00  8.130          C  
ATOM     58  C   ILE A   4       4.540   4.713   4.080  1.00  7.900          C  
ATOM     59  O   ILE A   4       4.936   5.554   4.883  1.00  7.480          O  
ATOM     60  CB  ILE A   4       3.525   2.566   4.633  1.00 11.610          C  
ATOM     61  CG1 ILE A   4       2.239   1.785   4.849  1.00 11.610          C  
ATOM     62  CG2 ILE A   4       4.337   2.586   5.949  1.00 11.610          C  
ATOM     63  CD1 ILE A   4       2.447   0.272   4.932  1.00 11.610          C  
ATOM     64  H   ILE A   4       2.500   3.370   2.358  1.00 10.440          H  
ATOM     65  HA  ILE A   4       2.672   4.520   5.033  1.00  9.760          H  
ATOM     66  HB  ILE A   4       4.095   2.069   3.849  1.00 13.930          H  
ATOM     67 1HG1 ILE A   4       1.772   2.117   5.771  1.00 13.930          H  
ATOM     68 2HG1 ILE A   4       1.561   1.994   4.024  1.00 13.930          H  
ATOM     69 1HG2 ILE A   4       4.557   1.589   6.255  1.00 13.930          H  
ATOM     70 2HG2 ILE A   4       5.276   3.124   5.824  1.00 13.930          H  
ATOM     71 3HG2 ILE A   4       3.747   3.075   6.723  1.00 13.930          H  
ATOM     72 1HD1 ILE A   4       1.483  -0.216   5.078  1.00 13.930          H  
ATOM     73 2HD1 ILE A   4       2.896  -0.083   4.001  1.00 13.930          H  
ATOM     74 3HD1 ILE A   4       3.095   0.008   5.760  1.00 13.930          H  
ATOM     75  N   PHE A   5       5.223   4.375   3.005  1.00  8.370          N  
ATOM     76  CA  PHE A   5       6.512   4.987   2.772  1.00  8.390          C  
ATOM     77  C   PHE A   5       6.373   6.502   2.806  1.00  8.200          C  
ATOM     78  O   PHE A   5       7.115   7.168   3.543  1.00  7.910          O  
ATOM     79  CB  PHE A   5       7.123   4.472   1.481  1.00 11.740          C  
ATOM     80  CG  PHE A   5       8.393   5.131   1.071  1.00 11.740          C  
ATOM     81  CD1 PHE A   5       9.520   5.030   1.845  1.00 11.740          C  
ATOM     82  CD2 PHE A   5       8.484   5.776  -0.145  1.00 11.740          C  
ATOM     83  CE1 PHE A   5      10.711   5.561   1.439  1.00 11.740          C  
ATOM     84  CE2 PHE A   5       9.681   6.304  -0.564  1.00 11.740          C  
ATOM     85  CZ  PHE A   5      10.801   6.186   0.235  1.00 11.740          C  
ATOM     86  H   PHE A   5       4.816   3.669   2.374  1.00 10.040          H  
ATOM     87  HA  PHE A   5       7.173   4.696   3.587  1.00 10.070          H  
ATOM     88 1HB  PHE A   5       7.320   3.411   1.580  1.00 14.090          H  
ATOM     89 2HB  PHE A   5       6.403   4.587   0.671  1.00 14.090          H  
ATOM     90  HD1 PHE A   5       9.468   4.520   2.799  1.00 14.090          H  
ATOM     91  HD2 PHE A   5       7.599   5.852  -0.774  1.00 14.090          H  
ATOM     92  HE1 PHE A   5      11.591   5.471   2.075  1.00 14.090          H  
ATOM     93  HE2 PHE A   5       9.753   6.811  -1.526  1.00 14.090          H  
ATOM     94  HZ  PHE A   5      11.751   6.604  -0.093  1.00 14.090          H  
ATOM     95  N   LEU A   6       5.411   7.067   2.071  1.00  8.560          N  
ATOM     96  CA  LEU A   6       5.305   8.519   2.121  1.00  8.740          C  
ATOM     97  C   LEU A   6       4.992   9.057   3.524  1.00  8.190          C  
ATOM     98  O   LEU A   6       5.592  10.052   3.942  1.00  8.210          O  
ATOM     99  CB  LEU A   6       4.254   9.050   1.155  1.00 12.160          C  
ATOM    100  CG  LEU A   6       4.104  10.613   1.137  1.00 12.160          C  
ATOM    101  CD1 LEU A   6       5.415  11.285   0.700  1.00 12.160          C  
ATOM    102  CD2 LEU A   6       3.014  10.992   0.210  1.00 12.160          C  
ATOM    103  H   LEU A   6       4.805   6.489   1.469  1.00 10.270          H  
ATOM    104  HA  LEU A   6       6.272   8.904   1.819  1.00 10.490          H  
ATOM    105 1HB  LEU A   6       4.503   8.715   0.147  1.00 14.600          H  
ATOM    106 2HB  LEU A   6       3.284   8.622   1.432  1.00 14.600          H  
ATOM    107  HG  LEU A   6       3.858  10.968   2.136  1.00 14.600          H  
ATOM    108 1HD1 LEU A   6       5.275  12.366   0.696  1.00 14.600          H  
ATOM    109 2HD1 LEU A   6       6.223  11.045   1.380  1.00 14.600          H  
ATOM    110 3HD1 LEU A   6       5.677  10.948  -0.305  1.00 14.600          H  
ATOM    111 1HD2 LEU A   6       2.921  12.079   0.219  1.00 14.600          H  
ATOM    112 2HD2 LEU A   6       3.258  10.661  -0.787  1.00 14.600          H  
ATOM    113 3HD2 LEU A   6       2.089  10.525   0.533  1.00 14.600          H  
ATOM    114  N   VAL A   7       4.068   8.433   4.262  1.00  7.840          N  
ATOM    115  CA  VAL A   7       3.705   8.901   5.595  1.00  7.500          C  
ATOM    116  C   VAL A   7       4.878   8.907   6.556  1.00  7.080          C  
ATOM    117  O   VAL A   7       5.045   9.856   7.328  1.00  7.160          O  
ATOM    118  CB  VAL A   7       2.521   8.066   6.142  1.00 10.640          C  
ATOM    119  CG1 VAL A   7       2.267   8.320   7.605  1.00 10.640          C  
ATOM    120  CG2 VAL A   7       1.269   8.499   5.393  1.00 10.640          C  
ATOM    121  H   VAL A   7       3.574   7.620   3.874  1.00  9.410          H  
ATOM    122  HA  VAL A   7       3.369   9.925   5.513  1.00  9.000          H  
ATOM    123  HB  VAL A   7       2.731   7.003   5.987  1.00 12.760          H  
ATOM    124 1HG1 VAL A   7       1.412   7.739   7.939  1.00 12.760          H  
ATOM    125 2HG1 VAL A   7       3.128   8.053   8.207  1.00 12.760          H  
ATOM    126 3HG1 VAL A   7       2.061   9.346   7.697  1.00 12.760          H  
ATOM    127 1HG2 VAL A   7       0.420   7.944   5.727  1.00 12.760          H  
ATOM    128 2HG2 VAL A   7       1.094   9.545   5.580  1.00 12.760          H  
ATOM    129 3HG2 VAL A   7       1.392   8.348   4.332  1.00 12.760          H  
ATOM    130  N   LEU A   8       5.672   7.850   6.534  1.00  6.880          N  
ATOM    131  CA  LEU A   8       6.810   7.768   7.423  1.00  6.770          C  
ATOM    132  C   LEU A   8       7.860   8.821   7.055  1.00  6.950          C  
ATOM    133  O   LEU A   8       8.442   9.460   7.949  1.00  7.020          O  
ATOM    134  CB  LEU A   8       7.384   6.355   7.349  1.00  9.520          C  
ATOM    135  CG  LEU A   8       6.739   5.265   8.290  1.00  9.520          C  
ATOM    136  CD1 LEU A   8       7.180   5.469   9.737  1.00  9.520          C  
ATOM    137  CD2 LEU A   8       5.199   5.345   8.183  1.00  9.520          C  
ATOM    138  H   LEU A   8       5.454   7.074   5.898  1.00  8.260          H  
ATOM    139  HA  LEU A   8       6.474   7.980   8.434  1.00  8.120          H  
ATOM    140 1HB  LEU A   8       7.279   6.004   6.314  1.00 11.430          H  
ATOM    141 2HB  LEU A   8       8.442   6.414   7.583  1.00 11.430          H  
ATOM    142  HG  LEU A   8       7.068   4.275   7.965  1.00 11.430          H  
ATOM    143 1HD1 LEU A   8       6.735   4.694  10.361  1.00 11.430          H  
ATOM    144 2HD1 LEU A   8       8.266   5.397   9.796  1.00 11.430          H  
ATOM    145 3HD1 LEU A   8       6.863   6.443  10.100  1.00 11.430          H  
ATOM    146 1HD2 LEU A   8       4.767   4.600   8.771  1.00 11.430          H  
ATOM    147 2HD2 LEU A   8       4.834   6.306   8.516  1.00 11.430          H  
ATOM    148 3HD2 LEU A   8       4.894   5.190   7.182  1.00 11.430          H  
ATOM    149  N   LEU A   9       8.090   9.031   5.743  1.00  7.260          N  
ATOM    150  CA  LEU A   9       9.058  10.040   5.320  1.00  7.670          C  
ATOM    151  C   LEU A   9       8.623  11.429   5.724  1.00  7.860          C  
ATOM    152  O   LEU A   9       9.437  12.230   6.183  1.00  8.120          O  
ATOM    153  CB  LEU A   9       9.185  10.112   3.801  1.00 10.570          C  
ATOM    154  CG  LEU A   9       9.812   8.980   3.036  1.00 10.570          C  
ATOM    155  CD1 LEU A   9       9.601   9.315   1.575  1.00 10.570          C  
ATOM    156  CD2 LEU A   9      11.290   8.824   3.383  1.00 10.570          C  
ATOM    157  H   LEU A   9       7.620   8.450   5.042  1.00  8.710          H  
ATOM    158  HA  LEU A   9      10.014   9.826   5.786  1.00  9.200          H  
ATOM    159 1HB  LEU A   9       8.176  10.229   3.403  1.00 12.690          H  
ATOM    160 2HB  LEU A   9       9.740  11.014   3.557  1.00 12.690          H  
ATOM    161  HG  LEU A   9       9.311   8.047   3.253  1.00 12.690          H  
ATOM    162 1HD1 LEU A   9      10.008   8.564   0.972  1.00 12.690          H  
ATOM    163 2HD1 LEU A   9       8.540   9.400   1.368  1.00 12.690          H  
ATOM    164 3HD1 LEU A   9      10.090  10.254   1.345  1.00 12.690          H  
ATOM    165 1HD2 LEU A   9      11.713   8.015   2.792  1.00 12.690          H  
ATOM    166 2HD2 LEU A   9      11.819   9.749   3.160  1.00 12.690          H  
ATOM    167 3HD2 LEU A   9      11.403   8.585   4.438  1.00 12.690          H  
ATOM    168  N   VAL A  10       7.334  11.716   5.563  1.00  7.890          N  
ATOM    169  CA  VAL A  10       6.820  13.021   5.904  1.00  8.320          C  
ATOM    170  C   VAL A  10       6.913  13.266   7.390  1.00  8.120          C  
ATOM    171  O   VAL A  10       7.344  14.339   7.796  1.00  8.580          O  
ATOM    172  CB  VAL A  10       5.406  13.207   5.354  1.00 11.480          C  
ATOM    173  CG1 VAL A  10       4.799  14.459   5.868  1.00 11.480          C  
ATOM    174  CG2 VAL A  10       5.504  13.318   3.843  1.00 11.480          C  
ATOM    175  H   VAL A  10       6.705  11.015   5.155  1.00  9.470          H  
ATOM    176  HA  VAL A  10       7.447  13.764   5.409  1.00  9.980          H  
ATOM    177  HB  VAL A  10       4.789  12.361   5.646  1.00 13.770          H  
ATOM    178 1HG1 VAL A  10       3.803  14.593   5.442  1.00 13.770          H  
ATOM    179 2HG1 VAL A  10       4.724  14.438   6.949  1.00 13.770          H  
ATOM    180 3HG1 VAL A  10       5.443  15.258   5.562  1.00 13.770          H  
ATOM    181 1HG2 VAL A  10       4.533  13.461   3.407  1.00 13.770          H  
ATOM    182 2HG2 VAL A  10       6.131  14.171   3.588  1.00 13.770          H  
ATOM    183 3HG2 VAL A  10       5.949  12.422   3.443  1.00 13.770          H  
ATOM    184  N   ALA A  11       6.524  12.303   8.223  1.00  7.630          N  
ATOM    185  CA  ALA A  11       6.647  12.545   9.648  1.00  7.740          C  
ATOM    186  C   ALA A  11       8.096  12.814  10.024  1.00  7.840          C  
ATOM    187  O   ALA A  11       8.377  13.710  10.826  1.00  8.210          O  
ATOM    188  CB  ALA A  11       6.111  11.361  10.432  1.00 10.790          C  
ATOM    189  H   ALA A  11       6.138  11.419   7.872  1.00  9.160          H  
ATOM    190  HA  ALA A  11       6.089  13.441   9.887  1.00  9.290          H  
ATOM    191 1HB  ALA A  11       6.191  11.562  11.494  1.00 12.950          H  
ATOM    192 2HB  ALA A  11       5.076  11.182  10.183  1.00 12.950          H  
ATOM    193 3HB  ALA A  11       6.696  10.476  10.179  1.00 12.950          H  
ATOM    194  N   THR A  12       9.021  12.086   9.393  1.00  7.690          N  
ATOM    195  CA  THR A  12      10.439  12.234   9.656  1.00  8.020          C  
ATOM    196  C   THR A  12      10.952  13.623   9.258  1.00  8.530          C  
ATOM    197  O   THR A  12      11.673  14.264  10.027  1.00  9.090          O  
ATOM    198  CB  THR A  12      11.237  11.149   8.893  1.00 11.100          C  
ATOM    199  OG1 THR A  12      10.817   9.842   9.336  1.00 11.100          O  
ATOM    200  CG2 THR A  12      12.731  11.310   9.163  1.00 11.100          C  
ATOM    201  H   THR A  12       8.727  11.350   8.747  1.00  9.230          H  
ATOM    202  HA  THR A  12      10.610  12.102  10.719  1.00  9.620          H  
ATOM    203  HB  THR A  12      11.055  11.238   7.829  1.00 13.320          H  
ATOM    204  HG1 THR A  12       9.909   9.658   8.993  1.00 13.320          H  
ATOM    205 1HG2 THR A  12      13.273  10.536   8.627  1.00 13.320          H  
ATOM    206 2HG2 THR A  12      13.074  12.287   8.823  1.00 13.320          H  
ATOM    207 3HG2 THR A  12      12.919  11.214  10.230  1.00 13.320          H  
ATOM    208  N   SER A  13      10.579  14.079   8.055  1.00  8.520          N  
ATOM    209  CA  SER A  13      11.012  15.359   7.494  1.00  9.190          C  
ATOM    210  C   SER A  13      10.082  16.571   7.678  1.00  9.620          C  
ATOM    211  O   SER A  13      10.465  17.681   7.316  1.00 10.220          O  
ATOM    212  CB  SER A  13      11.295  15.197   6.010  1.00 12.600          C  
ATOM    213  OG  SER A  13      12.389  14.340   5.780  1.00 12.600          O  
ATOM    214  H   SER A  13      10.010  13.469   7.462  1.00 10.220          H  
ATOM    215  HA  SER A  13      11.955  15.604   7.968  1.00 11.030          H  
ATOM    216 1HB  SER A  13      10.406  14.789   5.521  1.00 15.120          H  
ATOM    217 2HB  SER A  13      11.493  16.172   5.569  1.00 15.120          H  
ATOM    218  HG  SER A  13      12.507  14.313   4.828  1.00 15.120          H  
ATOM    219  N   ALA A  14       8.908  16.424   8.300  1.00  9.500          N  
ATOM    220  CA  ALA A  14       7.945  17.528   8.431  1.00 10.120          C  
ATOM    221  C   ALA A  14       8.538  18.779   9.074  1.00 10.850          C  
ATOM    222  O   ALA A  14       8.162  19.899   8.727  1.00 11.620          O  
ATOM    223  CB  ALA A  14       6.748  17.083   9.257  1.00 13.920          C  
ATOM    224  H   ALA A  14       8.597  15.491   8.571  1.00 11.400          H  
ATOM    225  HA  ALA A  14       7.611  17.794   7.437  1.00 12.140          H  
ATOM    226 1HB  ALA A  14       6.028  17.896   9.318  1.00 16.700          H  
ATOM    227 2HB  ALA A  14       6.279  16.225   8.794  1.00 16.700          H  
ATOM    228 3HB  ALA A  14       7.080  16.813  10.258  1.00 16.700          H  
ATOM    229  N   TYR A  15       9.467  18.613  10.003  1.00 10.790          N  
ATOM    230  CA  TYR A  15      10.106  19.734  10.686  1.00 11.680          C  
ATOM    231  C   TYR A  15      10.836  20.676   9.717  1.00 12.130          C  
ATOM    232  O   TYR A  15      11.127  21.826  10.054  1.00 12.670          O  
ATOM    233  CB  TYR A  15      11.135  19.206  11.688  1.00 16.000          C  
ATOM    234  CG  TYR A  15      12.397  18.709  11.000  1.00 16.000          C  
ATOM    235  CD1 TYR A  15      13.477  19.571  10.804  1.00 16.000          C  
ATOM    236  CD2 TYR A  15      12.464  17.416  10.533  1.00 16.000          C  
ATOM    237  CE1 TYR A  15      14.600  19.130  10.149  1.00 16.000          C  
ATOM    238  CE2 TYR A  15      13.590  16.981   9.881  1.00 16.000          C  
ATOM    239  CZ  TYR A  15      14.650  17.826   9.686  1.00 16.000          C  
ATOM    240  OH  TYR A  15      15.766  17.378   9.025  1.00 16.000          O  
ATOM    241  H   TYR A  15       9.726  17.672  10.267  1.00 12.950          H  
ATOM    242  HA  TYR A  15       9.341  20.308  11.204  1.00 14.020          H  
ATOM    243 1HB  TYR A  15      11.410  19.995  12.388  1.00 19.200          H  
ATOM    244 2HB  TYR A  15      10.707  18.383  12.257  1.00 19.200          H  
ATOM    245  HD1 TYR A  15      13.427  20.600  11.164  1.00 19.200          H  
ATOM    246  HD2 TYR A  15      11.628  16.734  10.676  1.00 19.200          H  
ATOM    247  HE1 TYR A  15      15.440  19.804   9.991  1.00 19.200          H  
ATOM    248  HE2 TYR A  15      13.639  15.957   9.513  1.00 19.200          H  
ATOM    249  HH  TYR A  15      15.634  16.460   8.768  1.00 19.200          H  
ATOM    250  N   ALA A  16      11.196  20.162   8.541  1.00 12.070          N  
ATOM    251  CA  ALA A  16      11.972  20.870   7.544  1.00 12.620          C  
ATOM    252  C   ALA A  16      11.161  21.803   6.642  1.00 13.140          C  
ATOM    253  O   ALA A  16      11.748  22.468   5.784  1.00 13.920          O  
ATOM    254  CB  ALA A  16      12.710  19.861   6.683  1.00 17.450          C  
ATOM    255  H   ALA A  16      10.890  19.217   8.301  1.00 14.480          H  
ATOM    256  HA  ALA A  16      12.702  21.477   8.077  1.00 15.140          H  
ATOM    257 1HB  ALA A  16      13.343  20.384   5.970  1.00 20.940          H  
ATOM    258 2HB  ALA A  16      13.323  19.226   7.317  1.00 20.940          H  
ATOM    259 3HB  ALA A  16      11.989  19.251   6.150  1.00 20.940          H  
ATOM    260  N   ALA A  17       9.836  21.866   6.793  1.00 12.890          N  
ATOM    261  CA  ALA A  17       9.072  22.739   5.907  1.00 13.540          C  
ATOM    262  C   ALA A  17       7.873  23.372   6.620  1.00 13.770          C  
ATOM    263  O   ALA A  17       7.325  22.780   7.542  1.00 13.170          O  
ATOM    264  CB  ALA A  17       8.584  21.939   4.705  1.00 18.700          C  
ATOM    265  H   ALA A  17       9.369  21.291   7.506  1.00 15.470          H  
ATOM    266  HA  ALA A  17       9.742  23.512   5.567  1.00 16.250          H  
ATOM    267 1HB  ALA A  17       8.039  22.573   4.013  1.00 22.440          H  
ATOM    268 2HB  ALA A  17       9.441  21.502   4.194  1.00 22.440          H  
ATOM    269 3HB  ALA A  17       7.929  21.148   5.051  1.00 22.440          H  
ATOM    270  N   PRO A  18       7.406  24.577   6.196  1.00 14.730          N  
ATOM    271  CA  PRO A  18       6.210  25.245   6.705  1.00 15.180          C  
ATOM    272  C   PRO A  18       4.991  24.326   6.760  1.00 14.770          C  
ATOM    273  O   PRO A  18       4.182  24.415   7.685  1.00 14.960          O  
ATOM    274  CB  PRO A  18       6.018  26.368   5.682  1.00 22.770          C  
ATOM    275  CG  PRO A  18       7.422  26.693   5.220  1.00 22.770          C  
ATOM    276  CD  PRO A  18       8.130  25.359   5.157  1.00 22.770          C  
ATOM    277  HA  PRO A  18       6.425  25.654   7.704  1.00 18.220          H  
ATOM    278 1HB  PRO A  18       5.363  26.020   4.865  1.00 27.320          H  
ATOM    279 2HB  PRO A  18       5.511  27.222   6.153  1.00 27.320          H  
ATOM    280 1HG  PRO A  18       7.394  27.208   4.245  1.00 27.320          H  
ATOM    281 2HG  PRO A  18       7.898  27.388   5.930  1.00 27.320          H  
ATOM    282 1HD  PRO A  18       8.029  24.907   4.160  1.00 27.320          H  
ATOM    283 2HD  PRO A  18       9.177  25.542   5.437  1.00 27.320          H  
ATOM    284  N   SER A  19       4.877  23.427   5.781  1.00 14.370          N  
ATOM    285  CA  SER A  19       3.792  22.472   5.745  1.00 14.130          C  
ATOM    286  C   SER A  19       4.142  21.333   4.808  1.00 13.460          C  
ATOM    287  O   SER A  19       4.881  21.513   3.833  1.00 13.400          O  
ATOM    288  CB  SER A  19       2.504  23.132   5.288  1.00 19.880          C  
ATOM    289  OG  SER A  19       2.584  23.529   3.946  1.00 19.880          O  
ATOM    290  H   SER A  19       5.530  23.400   5.015  1.00 17.240          H  
ATOM    291  HA  SER A  19       3.652  22.063   6.746  1.00 16.960          H  
ATOM    292 1HB  SER A  19       1.678  22.433   5.414  1.00 23.850          H  
ATOM    293 2HB  SER A  19       2.296  23.998   5.913  1.00 23.850          H  
ATOM    294  HG  SER A  19       1.750  23.958   3.748  1.00 23.850          H  
ATOM    295  N   VAL A  20       3.611  20.160   5.122  1.00 13.080          N  
ATOM    296  CA  VAL A  20       3.746  18.970   4.302  1.00 12.530          C  
ATOM    297  C   VAL A  20       2.411  18.250   4.198  1.00 12.110          C  
ATOM    298  O   VAL A  20       1.558  18.404   5.076  1.00 12.320          O  
ATOM    299  CB  VAL A  20       4.813  18.038   4.905  1.00 17.760          C  
ATOM    300  CG1 VAL A  20       6.185  18.684   4.908  1.00 17.760          C  
ATOM    301  CG2 VAL A  20       4.431  17.729   6.344  1.00 17.760          C  
ATOM    302  H   VAL A  20       3.035  20.114   5.952  1.00 15.700          H  
ATOM    303  HA  VAL A  20       4.060  19.268   3.299  1.00 15.040          H  
ATOM    304  HB  VAL A  20       4.867  17.131   4.306  1.00 21.310          H  
ATOM    305 1HG1 VAL A  20       6.907  17.996   5.321  1.00 21.310          H  
ATOM    306 2HG1 VAL A  20       6.469  18.934   3.886  1.00 21.310          H  
ATOM    307 3HG1 VAL A  20       6.172  19.588   5.508  1.00 21.310          H  
ATOM    308 1HG2 VAL A  20       5.162  17.079   6.791  1.00 21.310          H  
ATOM    309 2HG2 VAL A  20       4.389  18.648   6.922  1.00 21.310          H  
ATOM    310 3HG2 VAL A  20       3.466  17.246   6.362  1.00 21.310          H  
ATOM    311  N   THR A  21       2.233  17.429   3.169  1.00 11.650          N  
ATOM    312  CA  THR A  21       1.014  16.634   3.086  1.00 11.380          C  
ATOM    313  C   THR A  21       1.255  15.233   2.577  1.00 11.090          C  
ATOM    314  O   THR A  21       2.378  14.868   2.226  1.00 11.100          O  
ATOM    315  CB  THR A  21      -0.056  17.290   2.205  1.00 16.040          C  
ATOM    316  OG1 THR A  21      -1.289  16.580   2.403  1.00 16.040          O  
ATOM    317  CG2 THR A  21       0.343  17.237   0.711  1.00 16.040          C  
ATOM    318  H   THR A  21       2.948  17.339   2.461  1.00 13.980          H  
ATOM    319  HA  THR A  21       0.600  16.541   4.091  1.00 13.660          H  
ATOM    320  HB  THR A  21      -0.185  18.328   2.513  1.00 19.250          H  
ATOM    321  HG1 THR A  21      -2.006  17.066   1.973  1.00 19.250          H  
ATOM    322 1HG2 THR A  21      -0.439  17.708   0.117  1.00 19.250          H  
ATOM    323 2HG2 THR A  21       1.278  17.774   0.566  1.00 19.250          H  
ATOM    324 3HG2 THR A  21       0.467  16.209   0.370  1.00 19.250          H  
ATOM    325  N   ILE A  22       0.173  14.469   2.503  1.00 10.970          N  
ATOM    326  CA  ILE A  22       0.220  13.089   2.038  1.00 10.840          C  
ATOM    327  C   ILE A  22      -0.593  12.858   0.771  1.00 10.820          C  
ATOM    328  O   ILE A  22      -1.782  13.161   0.704  1.00 10.960          O  
ATOM    329  CB  ILE A  22      -0.262  12.142   3.150  1.00 15.230          C  
ATOM    330  CG1 ILE A  22       0.604  12.361   4.453  1.00 15.230          C  
ATOM    331  CG2 ILE A  22      -0.244  10.655   2.687  1.00 15.230          C  
ATOM    332  CD1 ILE A  22       2.055  12.070   4.327  1.00 15.230          C  
ATOM    333  H   ILE A  22      -0.713  14.903   2.767  1.00 13.160          H  
ATOM    334  HA  ILE A  22       1.245  12.847   1.792  1.00 13.010          H  
ATOM    335  HB  ILE A  22      -1.280  12.410   3.401  1.00 18.270          H  
ATOM    336 1HG1 ILE A  22       0.489  13.390   4.782  1.00 18.270          H  
ATOM    337 2HG1 ILE A  22       0.236  11.727   5.224  1.00 18.270          H  
ATOM    338 1HG2 ILE A  22      -0.611  10.013   3.478  1.00 18.270          H  
ATOM    339 2HG2 ILE A  22      -0.885  10.522   1.817  1.00 18.270          H  
ATOM    340 3HG2 ILE A  22       0.758  10.346   2.427  1.00 18.270          H  
ATOM    341 1HD1 ILE A  22       2.526  12.247   5.281  1.00 18.270          H  
ATOM    342 2HD1 ILE A  22       2.206  11.048   4.031  1.00 18.270          H  
ATOM    343 3HD1 ILE A  22       2.492  12.711   3.599  1.00 18.270          H  
ATOM    344  N   ASN A  23       0.069  12.274  -0.212  1.00 10.790          N  
ATOM    345  CA  ASN A  23      -0.505  11.938  -1.496  1.00 10.900          C  
ATOM    346  C   ASN A  23      -1.082  10.536  -1.477  1.00 11.100          C  
ATOM    347  O   ASN A  23      -0.670   9.697  -0.671  1.00 11.190          O  
ATOM    348  CB  ASN A  23       0.556  12.054  -2.565  1.00 15.220          C  
ATOM    349  CG  ASN A  23       1.046  13.463  -2.705  1.00 15.220          C  
ATOM    350  OD1 ASN A  23       0.266  14.422  -2.662  1.00 15.220          O  
ATOM    351  ND2 ASN A  23       2.333  13.616  -2.868  1.00 15.220          N  
ATOM    352  H   ASN A  23       1.041  12.079  -0.043  1.00 12.950          H  
ATOM    353  HA  ASN A  23      -1.320  12.629  -1.712  1.00 13.080          H  
ATOM    354 1HB  ASN A  23       1.395  11.404  -2.321  1.00 18.260          H  
ATOM    355 2HB  ASN A  23       0.151  11.715  -3.520  1.00 18.260          H  
ATOM    356 1HD2 ASN A  23       2.717  14.537  -2.964  1.00 18.260          H  
ATOM    357 2HD2 ASN A  23       2.939  12.821  -2.908  1.00 18.260          H  
ATOM    358  N   GLN A  24      -2.026  10.268  -2.365  1.00 11.330          N  
ATOM    359  CA  GLN A  24      -2.572   8.930  -2.509  1.00 11.670          C  
ATOM    360  C   GLN A  24      -1.864   8.201  -3.626  1.00 11.760          C  
ATOM    361  O   GLN A  24      -1.399   8.827  -4.581  1.00 12.140          O  
ATOM    362  CB  GLN A  24      -4.073   8.975  -2.781  1.00 16.200          C  
ATOM    363  CG  GLN A  24      -4.893   9.596  -1.671  1.00 16.200          C  
ATOM    364  CD  GLN A  24      -4.865   8.752  -0.401  1.00 16.200          C  
ATOM    365  OE1 GLN A  24      -5.162   7.553  -0.452  1.00 16.200          O  
ATOM    366  NE2 GLN A  24      -4.526   9.362   0.723  1.00 16.200          N  
ATOM    367  H   GLN A  24      -2.344  11.005  -2.982  1.00 13.600          H  
ATOM    368  HA  GLN A  24      -2.395   8.374  -1.585  1.00 14.000          H  
ATOM    369 1HB  GLN A  24      -4.255   9.548  -3.691  1.00 19.440          H  
ATOM    370 2HB  GLN A  24      -4.441   7.965  -2.955  1.00 19.440          H  
ATOM    371 1HG  GLN A  24      -4.488  10.579  -1.434  1.00 19.440          H  
ATOM    372 2HG  GLN A  24      -5.928   9.685  -2.001  1.00 19.440          H  
ATOM    373 1HE2 GLN A  24      -4.530   8.845   1.616  1.00 19.440          H  
ATOM    374 2HE2 GLN A  24      -4.292  10.335   0.719  1.00 19.440          H  
ATOM    375  N   TYR A  25      -1.819   6.882  -3.526  1.00 11.580          N  
ATOM    376  CA  TYR A  25      -1.199   6.053  -4.545  1.00 11.810          C  
ATOM    377  C   TYR A  25      -2.117   4.915  -4.969  1.00 12.110          C  
ATOM    378  O   TYR A  25      -2.910   4.422  -4.163  1.00 12.310          O  
ATOM    379  CB  TYR A  25       0.118   5.504  -4.008  1.00 16.440          C  
ATOM    380  CG  TYR A  25       1.152   6.570  -3.656  1.00 16.440          C  
ATOM    381  CD1 TYR A  25       1.227   7.093  -2.370  1.00 16.440          C  
ATOM    382  CD2 TYR A  25       2.031   7.018  -4.621  1.00 16.440          C  
ATOM    383  CE1 TYR A  25       2.171   8.033  -2.060  1.00 16.440          C  
ATOM    384  CE2 TYR A  25       2.977   7.960  -4.311  1.00 16.440          C  
ATOM    385  CZ  TYR A  25       3.055   8.466  -3.042  1.00 16.440          C  
ATOM    386  OH  TYR A  25       4.017   9.401  -2.752  1.00 16.440          O  
ATOM    387  H   TYR A  25      -2.235   6.443  -2.716  1.00 13.900          H  
ATOM    388  HA  TYR A  25      -1.001   6.665  -5.426  1.00 14.170          H  
ATOM    389 1HB  TYR A  25      -0.085   4.928  -3.115  1.00 19.730          H  
ATOM    390 2HB  TYR A  25       0.551   4.827  -4.721  1.00 19.730          H  
ATOM    391  HD1 TYR A  25       0.549   6.763  -1.610  1.00 19.730          H  
ATOM    392  HD2 TYR A  25       1.986   6.621  -5.631  1.00 19.730          H  
ATOM    393  HE1 TYR A  25       2.220   8.428  -1.050  1.00 19.730          H  
ATOM    394  HE2 TYR A  25       3.672   8.300  -5.077  1.00 19.730          H  
ATOM    395  HH  TYR A  25       4.508   9.614  -3.550  1.00 19.730          H  
ATOM    396  N   SER A  26      -2.017   4.499  -6.230  1.00 12.320          N  
ATOM    397  CA  SER A  26      -2.779   3.364  -6.742  1.00 12.820          C  
ATOM    398  C   SER A  26      -2.099   2.045  -6.392  1.00 13.040          C  
ATOM    399  O   SER A  26      -0.935   2.007  -5.991  1.00 13.320          O  
ATOM    400  CB  SER A  26      -2.963   3.468  -8.244  1.00 17.750          C  
ATOM    401  OG  SER A  26      -1.752   3.292  -8.910  1.00 17.750          O  
ATOM    402  H   SER A  26      -1.368   4.955  -6.857  1.00 14.780          H  
ATOM    403  HA  SER A  26      -3.764   3.370  -6.274  1.00 15.380          H  
ATOM    404 1HB  SER A  26      -3.678   2.718  -8.580  1.00 21.300          H  
ATOM    405 2HB  SER A  26      -3.377   4.445  -8.491  1.00 21.300          H  
ATOM    406  HG  SER A  26      -1.945   3.389  -9.852  1.00 21.300          H  
ATOM    407  N   ASP A  27      -2.800   0.937  -6.618  1.00 13.100          N  
ATOM    408  CA  ASP A  27      -2.261  -0.401  -6.355  1.00 13.500          C  
ATOM    409  C   ASP A  27      -1.059  -0.729  -7.246  1.00 13.530          C  
ATOM    410  O   ASP A  27      -0.232  -1.581  -6.930  1.00 13.380          O  
ATOM    411  CB  ASP A  27      -3.340  -1.457  -6.571  1.00 18.740          C  
ATOM    412  CG  ASP A  27      -4.462  -1.398  -5.566  1.00 18.740          C  
ATOM    413  OD1 ASP A  27      -4.345  -0.681  -4.597  1.00 18.740          O  
ATOM    414  OD2 ASP A  27      -5.427  -2.084  -5.756  1.00 18.740          O  
ATOM    415  H   ASP A  27      -3.756   1.020  -6.931  1.00 15.720          H  
ATOM    416  HA  ASP A  27      -1.932  -0.440  -5.316  1.00 16.200          H  
ATOM    417 1HB  ASP A  27      -3.750  -1.374  -7.578  1.00 22.490          H  
ATOM    418 2HB  ASP A  27      -2.896  -2.433  -6.480  1.00 22.490          H  
ATOM    419  N   ASN A  28      -0.932  -0.027  -8.358  1.00 13.810          N  
ATOM    420  CA  ASN A  28       0.130  -0.295  -9.307  1.00 13.930          C  
ATOM    421  C   ASN A  28       1.442   0.363  -8.882  1.00 13.610          C  
ATOM    422  O   ASN A  28       2.480   0.208  -9.549  1.00 13.560          O  
ATOM    423  CB  ASN A  28      -0.309   0.162 -10.680  1.00 19.450          C  
ATOM    424  CG  ASN A  28      -1.380  -0.722 -11.251  1.00 19.450          C  
ATOM    425  OD1 ASN A  28      -1.379  -1.942 -11.065  1.00 19.450          O  
ATOM    426  ND2 ASN A  28      -2.312  -0.121 -11.943  1.00 19.450          N  
ATOM    427  H   ASN A  28      -1.609   0.699  -8.547  1.00 16.570          H  
ATOM    428  HA  ASN A  28       0.300  -1.368  -9.334  1.00 16.720          H  
ATOM    429 1HB  ASN A  28      -0.686   1.184 -10.619  1.00 23.340          H  
ATOM    430 2HB  ASN A  28       0.540   0.165 -11.356  1.00 23.340          H  
ATOM    431 1HD2 ASN A  28      -3.058  -0.654 -12.349  1.00 23.340          H  
ATOM    432 2HD2 ASN A  28      -2.287   0.873 -12.066  1.00 23.340          H  
ATOM    433  N   GLU A  29       1.414   1.059  -7.743  1.00 13.550          N  
ATOM    434  CA  GLU A  29       2.581   1.706  -7.179  1.00 13.380          C  
ATOM    435  C   GLU A  29       3.301   0.778  -6.194  1.00 12.910          C  
ATOM    436  O   GLU A  29       4.291   1.177  -5.582  1.00 12.950          O  
ATOM    437  CB  GLU A  29       2.195   3.023  -6.501  1.00 18.800          C  
ATOM    438  CG  GLU A  29       1.600   4.079  -7.457  1.00 18.800          C  
ATOM    439  CD  GLU A  29       2.572   4.566  -8.497  1.00 18.800          C  
ATOM    440  OE1 GLU A  29       3.738   4.639  -8.202  1.00 18.800          O  
ATOM    441  OE2 GLU A  29       2.148   4.887  -9.582  1.00 18.800          O  
ATOM    442  H   GLU A  29       0.531   1.175  -7.236  1.00 16.260          H  
ATOM    443  HA  GLU A  29       3.275   1.936  -7.989  1.00 16.060          H  
ATOM    444 1HB  GLU A  29       1.469   2.826  -5.715  1.00 22.560          H  
ATOM    445 2HB  GLU A  29       3.073   3.458  -6.033  1.00 22.560          H  
ATOM    446 1HG  GLU A  29       0.748   3.628  -7.963  1.00 22.560          H  
ATOM    447 2HG  GLU A  29       1.235   4.917  -6.894  1.00 22.560          H  
ATOM    448  N   ILE A  30       2.823  -0.471  -6.049  1.00 12.680          N  
ATOM    449  CA  ILE A  30       3.486  -1.425  -5.164  1.00 12.250          C  
ATOM    450  C   ILE A  30       4.772  -1.902  -5.850  1.00 11.840          C  
ATOM    451  O   ILE A  30       4.686  -2.518  -6.912  1.00 11.940          O  
ATOM    452  CB  ILE A  30       2.582  -2.668  -4.933  1.00 17.320          C  
ATOM    453  CG1 ILE A  30       1.261  -2.248  -4.206  1.00 17.320          C  
ATOM    454  CG2 ILE A  30       3.365  -3.793  -4.190  1.00 17.320          C  
ATOM    455  CD1 ILE A  30       0.178  -3.336  -4.157  1.00 17.320          C  
ATOM    456  H   ILE A  30       1.978  -0.756  -6.556  1.00 15.220          H  
ATOM    457  HA  ILE A  30       3.682  -0.936  -4.218  1.00 14.700          H  
ATOM    458  HB  ILE A  30       2.274  -3.055  -5.910  1.00 20.790          H  
ATOM    459 1HG1 ILE A  30       1.486  -1.964  -3.207  1.00 20.790          H  
ATOM    460 2HG1 ILE A  30       0.846  -1.385  -4.716  1.00 20.790          H  
ATOM    461 1HG2 ILE A  30       2.735  -4.660  -4.072  1.00 20.790          H  
ATOM    462 2HG2 ILE A  30       4.249  -4.087  -4.759  1.00 20.790          H  
ATOM    463 3HG2 ILE A  30       3.678  -3.451  -3.228  1.00 20.790          H  
ATOM    464 1HD1 ILE A  30      -0.700  -2.950  -3.650  1.00 20.790          H  
ATOM    465 2HD1 ILE A  30      -0.096  -3.629  -5.170  1.00 20.790          H  
ATOM    466 3HD1 ILE A  30       0.542  -4.182  -3.624  1.00 20.790          H  
ATOM    467  N   PRO A  31       5.972  -1.662  -5.285  1.00 11.610          N  
ATOM    468  CA  PRO A  31       7.237  -2.033  -5.885  1.00 11.430          C  
ATOM    469  C   PRO A  31       7.473  -3.521  -5.753  1.00 11.190          C  
ATOM    470  O   PRO A  31       7.168  -4.102  -4.714  1.00 10.930          O  
ATOM    471  CB  PRO A  31       8.242  -1.247  -5.045  1.00 17.140          C  
ATOM    472  CG  PRO A  31       7.588  -1.143  -3.691  1.00 17.140          C  
ATOM    473  CD  PRO A  31       6.091  -1.033  -3.964  1.00 17.140          C  
ATOM    474  HA  PRO A  31       7.253  -1.717  -6.940  1.00 13.720          H  
ATOM    475 1HB  PRO A  31       9.205  -1.787  -5.001  1.00 20.570          H  
ATOM    476 2HB  PRO A  31       8.444  -0.270  -5.506  1.00 20.570          H  
ATOM    477 1HG  PRO A  31       7.850  -2.042  -3.125  1.00 20.570          H  
ATOM    478 2HG  PRO A  31       7.996  -0.290  -3.134  1.00 20.570          H  
ATOM    479 1HD  PRO A  31       5.550  -1.613  -3.208  1.00 20.570          H  
ATOM    480 2HD  PRO A  31       5.784   0.024  -3.994  1.00 20.570          H  
ATOM    481  N   ARG A  32       8.142  -4.108  -6.732  1.00 11.440          N  
ATOM    482  CA  ARG A  32       8.530  -5.505  -6.630  1.00 11.500          C  
ATOM    483  C   ARG A  32       9.483  -5.880  -7.760  1.00 11.480          C  
ATOM    484  O   ARG A  32       9.399  -5.319  -8.856  1.00 11.590          O  
ATOM    485  CB  ARG A  32       7.296  -6.412  -6.680  1.00 16.080          C  
ATOM    486  CG  ARG A  32       7.568  -7.894  -6.443  1.00 16.080          C  
ATOM    487  CD  ARG A  32       6.355  -8.692  -6.422  1.00 16.080          C  
ATOM    488  NE  ARG A  32       6.644 -10.104  -6.176  1.00 16.080          N  
ATOM    489  CZ  ARG A  32       6.711 -10.673  -4.944  1.00 16.080          C  
ATOM    490  NH1 ARG A  32       6.508  -9.932  -3.871  1.00 16.080          N  
ATOM    491  NH2 ARG A  32       6.973 -11.965  -4.817  1.00 16.080          N  
ATOM    492  H   ARG A  32       8.373  -3.592  -7.568  1.00 13.730          H  
ATOM    493  HA  ARG A  32       9.024  -5.666  -5.680  1.00 13.800          H  
ATOM    494 1HB  ARG A  32       6.581  -6.115  -5.921  1.00 19.290          H  
ATOM    495 2HB  ARG A  32       6.802  -6.303  -7.624  1.00 19.290          H  
ATOM    496 1HG  ARG A  32       8.130  -8.290  -7.254  1.00 19.290          H  
ATOM    497 2HG  ARG A  32       8.122  -8.032  -5.509  1.00 19.290          H  
ATOM    498 1HD  ARG A  32       5.660  -8.325  -5.670  1.00 19.290          H  
ATOM    499 2HD  ARG A  32       5.902  -8.619  -7.392  1.00 19.290          H  
ATOM    500  HE  ARG A  32       6.817 -10.698  -6.984  1.00 19.290          H  
ATOM    501 1HH1 ARG A  32       6.318  -8.946  -3.965  1.00 19.290          H  
ATOM    502 2HH1 ARG A  32       6.544 -10.341  -2.916  1.00 19.290          H  
ATOM    503 1HH2 ARG A  32       7.129 -12.544  -5.636  1.00 19.290          H  
ATOM    504 2HH2 ARG A  32       7.015 -12.383  -3.890  1.00 19.290          H  
ATOM    505  N   ASP A  33      10.321  -6.884  -7.522  1.00 11.550          N  
ATOM    506  CA  ASP A  33      11.110  -7.512  -8.577  1.00 11.800          C  
ATOM    507  C   ASP A  33      10.147  -8.535  -9.195  1.00 12.040          C  
ATOM    508  O   ASP A  33       9.815  -9.530  -8.546  1.00 11.980          O  
ATOM    509  CB  ASP A  33      12.354  -8.199  -7.996  1.00 16.420          C  
ATOM    510  CG  ASP A  33      13.291  -8.771  -9.058  1.00 16.420          C  
ATOM    511  OD1 ASP A  33      12.973  -8.639 -10.213  1.00 16.420          O  
ATOM    512  OD2 ASP A  33      14.311  -9.335  -8.712  1.00 16.420          O  
ATOM    513  H   ASP A  33      10.415  -7.240  -6.559  1.00 13.860          H  
ATOM    514  HA  ASP A  33      11.397  -6.775  -9.328  1.00 14.160          H  
ATOM    515 1HB  ASP A  33      12.908  -7.476  -7.384  1.00 19.700          H  
ATOM    516 2HB  ASP A  33      12.041  -9.002  -7.326  1.00 19.700          H  
ATOM    517  N   ILE A  34       9.617  -8.230 -10.375  1.00 12.480          N  
ATOM    518  CA  ILE A  34       8.553  -9.029 -10.970  1.00 12.960          C  
ATOM    519  C   ILE A  34       8.995  -9.955 -12.102  1.00 13.520          C  
ATOM    520  O   ILE A  34       9.530  -9.518 -13.120  1.00 13.700          O  
ATOM    521  CB  ILE A  34       7.435  -8.081 -11.469  1.00 17.950          C  
ATOM    522  CG1 ILE A  34       6.881  -7.312 -10.270  1.00 17.950          C  
ATOM    523  CG2 ILE A  34       6.354  -8.840 -12.202  1.00 17.950          C  
ATOM    524  CD1 ILE A  34       5.927  -6.198 -10.595  1.00 17.950          C  
ATOM    525  H   ILE A  34       9.966  -7.412 -10.855  1.00 14.980          H  
ATOM    526  HA  ILE A  34       8.132  -9.657 -10.187  1.00 15.550          H  
ATOM    527  HB  ILE A  34       7.869  -7.348 -12.147  1.00 21.540          H  
ATOM    528 1HG1 ILE A  34       6.399  -8.004  -9.611  1.00 21.540          H  
ATOM    529 2HG1 ILE A  34       7.706  -6.876  -9.754  1.00 21.540          H  
ATOM    530 1HG2 ILE A  34       5.592  -8.173 -12.570  1.00 21.540          H  
ATOM    531 2HG2 ILE A  34       6.803  -9.331 -13.052  1.00 21.540          H  
ATOM    532 3HG2 ILE A  34       5.894  -9.581 -11.551  1.00 21.540          H  
ATOM    533 1HD1 ILE A  34       5.613  -5.706  -9.674  1.00 21.540          H  
ATOM    534 2HD1 ILE A  34       6.422  -5.469 -11.239  1.00 21.540          H  
ATOM    535 3HD1 ILE A  34       5.063  -6.588 -11.091  1.00 21.540          H  
ATOM    536  N   ASP A  35       8.720 -11.248 -11.909  1.00 13.950          N  
ATOM    537  CA  ASP A  35       9.030 -12.330 -12.828  1.00 14.680          C  
ATOM    538  C   ASP A  35       7.773 -12.998 -13.408  1.00 15.330          C  
ATOM    539  O   ASP A  35       7.823 -14.131 -13.893  1.00 15.830          O  
ATOM    540  CB  ASP A  35       9.891 -13.335 -12.076  1.00 20.260          C  
ATOM    541  CG  ASP A  35       9.165 -13.830 -10.825  1.00 20.260          C  
ATOM    542  OD1 ASP A  35       8.162 -13.209 -10.466  1.00 20.260          O  
ATOM    543  OD2 ASP A  35       9.607 -14.778 -10.223  1.00 20.260          O  
ATOM    544  H   ASP A  35       8.279 -11.542 -11.030  1.00 16.740          H  
ATOM    545  HA  ASP A  35       9.608 -11.920 -13.657  1.00 17.620          H  
ATOM    546 1HB  ASP A  35      10.120 -14.183 -12.722  1.00 24.310          H  
ATOM    547 2HB  ASP A  35      10.832 -12.866 -11.784  1.00 24.310          H  
ATOM    548  N   ASP A  36       6.661 -12.272 -13.372  1.00 15.460          N  
ATOM    549  CA  ASP A  36       5.345 -12.712 -13.832  1.00 16.190          C  
ATOM    550  C   ASP A  36       4.560 -11.496 -14.294  1.00 16.150          C  
ATOM    551  O   ASP A  36       5.075 -10.386 -14.290  1.00 16.220          O  
ATOM    552  CB  ASP A  36       4.607 -13.442 -12.693  1.00 22.370          C  
ATOM    553  CG  ASP A  36       3.501 -14.428 -13.151  1.00 22.370          C  
ATOM    554  OD1 ASP A  36       2.944 -14.223 -14.218  1.00 22.370          O  
ATOM    555  OD2 ASP A  36       3.214 -15.350 -12.429  1.00 22.370          O  
ATOM    556  H   ASP A  36       6.732 -11.350 -12.967  1.00 18.550          H  
ATOM    557  HA  ASP A  36       5.471 -13.392 -14.676  1.00 19.430          H  
ATOM    558 1HB  ASP A  36       5.340 -13.990 -12.092  1.00 26.850          H  
ATOM    559 2HB  ASP A  36       4.151 -12.693 -12.039  1.00 26.850          H  
ATOM    560  N   GLY A  37       3.337 -11.666 -14.738  1.00 16.150          N  
ATOM    561  CA  GLY A  37       2.602 -10.483 -15.146  1.00 16.250          C  
ATOM    562  C   GLY A  37       2.479  -9.551 -13.943  1.00 16.520          C  
ATOM    563  O   GLY A  37       2.136  -9.987 -12.833  1.00 16.880          O  
ATOM    564  H   GLY A  37       2.941 -12.606 -14.764  1.00 19.380          H  
ATOM    565 1HA  GLY A  37       3.130  -9.983 -15.959  1.00 19.500          H  
ATOM    566 2HA  GLY A  37       1.615 -10.767 -15.511  1.00 19.500          H  
ATOM    567  N   LYS A  38       2.659  -8.247 -14.171  1.00 16.470          N  
ATOM    568  CA  LYS A  38       2.556  -7.282 -13.081  1.00 16.790          C  
ATOM    569  C   LYS A  38       1.228  -7.379 -12.372  1.00 16.600          C  
ATOM    570  O   LYS A  38       1.153  -7.281 -11.149  1.00 16.630          O  
ATOM    571  CB  LYS A  38       2.792  -5.850 -13.556  1.00 23.380          C  
ATOM    572  CG  LYS A  38       2.691  -4.833 -12.423  1.00 23.380          C  
ATOM    573  CD  LYS A  38       3.074  -3.429 -12.832  1.00 23.380          C  
ATOM    574  CE  LYS A  38       2.891  -2.494 -11.645  1.00 23.380          C  
ATOM    575  NZ  LYS A  38       3.295  -1.105 -11.927  1.00 23.380          N  
ATOM    576  H   LYS A  38       2.927  -7.942 -15.099  1.00 19.760          H  
ATOM    577  HA  LYS A  38       3.325  -7.522 -12.350  1.00 20.150          H  
ATOM    578 1HB  LYS A  38       3.784  -5.771 -14.003  1.00 28.050          H  
ATOM    579 2HB  LYS A  38       2.058  -5.587 -14.317  1.00 28.050          H  
ATOM    580 1HG  LYS A  38       1.655  -4.797 -12.084  1.00 28.050          H  
ATOM    581 2HG  LYS A  38       3.303  -5.146 -11.586  1.00 28.050          H  
ATOM    582 1HD  LYS A  38       4.115  -3.405 -13.158  1.00 28.050          H  
ATOM    583 2HD  LYS A  38       2.438  -3.096 -13.651  1.00 28.050          H  
ATOM    584 1HE  LYS A  38       1.840  -2.491 -11.365  1.00 28.050          H  
ATOM    585 2HE  LYS A  38       3.478  -2.866 -10.805  1.00 28.050          H  
ATOM    586 1HZ  LYS A  38       3.119  -0.559 -11.054  1.00 28.050          H  
ATOM    587 2HZ  LYS A  38       4.274  -1.063 -12.166  1.00 28.050          H  
ATOM    588 3HZ  LYS A  38       2.748  -0.726 -12.682  1.00 28.050          H  
ATOM    589  N   ALA A  39       0.158  -7.602 -13.128  1.00 16.530          N  
ATOM    590  CA  ALA A  39      -1.150  -7.667 -12.512  1.00 16.460          C  
ATOM    591  C   ALA A  39      -1.215  -8.743 -11.444  1.00 16.210          C  
ATOM    592  O   ALA A  39      -1.876  -8.542 -10.429  1.00 15.550          O  
ATOM    593  CB  ALA A  39      -2.214  -7.939 -13.552  1.00 23.070          C  
ATOM    594  H   ALA A  39       0.265  -7.699 -14.127  1.00 19.840          H  
ATOM    595  HA  ALA A  39      -1.347  -6.704 -12.039  1.00 19.750          H  
ATOM    596 1HB  ALA A  39      -3.193  -7.959 -13.071  1.00 27.690          H  
ATOM    597 2HB  ALA A  39      -2.196  -7.156 -14.307  1.00 27.690          H  
ATOM    598 3HB  ALA A  39      -2.022  -8.903 -14.020  1.00 27.690          H  
ATOM    599  N   SER A  40      -0.535  -9.882 -11.634  1.00 16.830          N  
ATOM    600  CA  SER A  40      -0.606 -10.941 -10.645  1.00 16.750          C  
ATOM    601  C   SER A  40       0.069 -10.479  -9.371  1.00 16.460          C  
ATOM    602  O   SER A  40      -0.445 -10.711  -8.267  1.00 16.130          O  
ATOM    603  CB  SER A  40       0.054 -12.210 -11.164  1.00 23.480          C  
ATOM    604  OG  SER A  40      -0.659 -12.751 -12.247  1.00 23.480          O  
ATOM    605  H   SER A  40       0.075 -10.016 -12.439  1.00 20.200          H  
ATOM    606  HA  SER A  40      -1.654 -11.149 -10.431  1.00 20.100          H  
ATOM    607 1HB  SER A  40       1.077 -11.987 -11.475  1.00 28.180          H  
ATOM    608 2HB  SER A  40       0.112 -12.941 -10.361  1.00 28.180          H  
ATOM    609  HG  SER A  40      -0.188 -13.557 -12.498  1.00 28.180          H  
ATOM    610  N   SER A  41       1.214  -9.797  -9.524  1.00 16.720          N  
ATOM    611  CA  SER A  41       1.962  -9.292  -8.371  1.00 16.650          C  
ATOM    612  C   SER A  41       1.171  -8.236  -7.589  1.00 15.800          C  
ATOM    613  O   SER A  41       1.147  -8.251  -6.346  1.00 15.600          O  
ATOM    614  CB  SER A  41       3.281  -8.695  -8.834  1.00 23.340          C  
ATOM    615  OG  SER A  41       4.138  -9.684  -9.360  1.00 23.340          O  
ATOM    616  H   SER A  41       1.588  -9.689 -10.478  1.00 20.060          H  
ATOM    617  HA  SER A  41       2.170 -10.129  -7.705  1.00 19.980          H  
ATOM    618 1HB  SER A  41       3.088  -7.945  -9.598  1.00 28.010          H  
ATOM    619 2HB  SER A  41       3.754  -8.189  -8.005  1.00 28.010          H  
ATOM    620  HG  SER A  41       4.941  -9.232  -9.620  1.00 28.010          H  
ATOM    621  N   VAL A  42       0.517  -7.331  -8.322  1.00 15.400          N  
ATOM    622  CA  VAL A  42      -0.268  -6.260  -7.725  1.00 14.670          C  
ATOM    623  C   VAL A  42      -1.504  -6.792  -7.028  1.00 14.170          C  
ATOM    624  O   VAL A  42      -1.811  -6.359  -5.915  1.00 13.760          O  
ATOM    625  CB  VAL A  42      -0.653  -5.201  -8.771  1.00 20.830          C  
ATOM    626  CG1 VAL A  42      -1.632  -4.206  -8.177  1.00 20.830          C  
ATOM    627  CG2 VAL A  42       0.607  -4.454  -9.213  1.00 20.830          C  
ATOM    628  H   VAL A  42       0.605  -7.391  -9.343  1.00 18.480          H  
ATOM    629  HA  VAL A  42       0.354  -5.769  -6.975  1.00 17.600          H  
ATOM    630  HB  VAL A  42      -1.118  -5.686  -9.631  1.00 25.000          H  
ATOM    631 1HG1 VAL A  42      -1.880  -3.452  -8.917  1.00 25.000          H  
ATOM    632 2HG1 VAL A  42      -2.547  -4.699  -7.860  1.00 25.000          H  
ATOM    633 3HG1 VAL A  42      -1.165  -3.745  -7.327  1.00 25.000          H  
ATOM    634 1HG2 VAL A  42       0.332  -3.715  -9.956  1.00 25.000          H  
ATOM    635 2HG2 VAL A  42       1.062  -3.959  -8.350  1.00 25.000          H  
ATOM    636 3HG2 VAL A  42       1.315  -5.157  -9.642  1.00 25.000          H  
ATOM    637  N   ILE A  43      -2.234  -7.685  -7.692  1.00 14.360          N  
ATOM    638  CA  ILE A  43      -3.437  -8.272  -7.137  1.00 14.100          C  
ATOM    639  C   ILE A  43      -3.110  -9.074  -5.895  1.00 14.210          C  
ATOM    640  O   ILE A  43      -3.755  -8.897  -4.861  1.00 13.870          O  
ATOM    641  CB  ILE A  43      -4.156  -9.147  -8.174  1.00 19.840          C  
ATOM    642  CG1 ILE A  43      -4.725  -8.249  -9.309  1.00 19.840          C  
ATOM    643  CG2 ILE A  43      -5.247  -9.961  -7.491  1.00 19.840          C  
ATOM    644  CD1 ILE A  43      -5.181  -9.017 -10.554  1.00 19.840          C  
ATOM    645  H   ILE A  43      -1.938  -7.972  -8.629  1.00 17.230          H  
ATOM    646  HA  ILE A  43      -4.111  -7.464  -6.854  1.00 16.920          H  
ATOM    647  HB  ILE A  43      -3.432  -9.826  -8.634  1.00 23.810          H  
ATOM    648 1HG1 ILE A  43      -5.571  -7.689  -8.918  1.00 23.810          H  
ATOM    649 2HG1 ILE A  43      -3.959  -7.538  -9.607  1.00 23.810          H  
ATOM    650 1HG2 ILE A  43      -5.748 -10.593  -8.209  1.00 23.810          H  
ATOM    651 2HG2 ILE A  43      -4.805 -10.592  -6.732  1.00 23.810          H  
ATOM    652 3HG2 ILE A  43      -5.971  -9.292  -7.028  1.00 23.810          H  
ATOM    653 1HD1 ILE A  43      -5.553  -8.310 -11.293  1.00 23.810          H  
ATOM    654 2HD1 ILE A  43      -4.331  -9.564 -10.971  1.00 23.810          H  
ATOM    655 3HD1 ILE A  43      -5.970  -9.714 -10.303  1.00 23.810          H  
ATOM    656  N   SER A  44      -2.066  -9.908  -5.968  1.00 14.800          N  
ATOM    657  CA  SER A  44      -1.693 -10.723  -4.834  1.00 15.070          C  
ATOM    658  C   SER A  44      -1.435  -9.857  -3.612  1.00 14.780          C  
ATOM    659  O   SER A  44      -1.880 -10.196  -2.518  1.00 14.730          O  
ATOM    660  CB  SER A  44      -0.447 -11.520  -5.162  1.00 20.990          C  
ATOM    661  OG  SER A  44      -0.690 -12.448  -6.187  1.00 20.990          O  
ATOM    662  H   SER A  44      -1.548 -10.025  -6.839  1.00 17.760          H  
ATOM    663  HA  SER A  44      -2.508 -11.403  -4.616  1.00 18.080          H  
ATOM    664 1HB  SER A  44       0.350 -10.838  -5.467  1.00 25.190          H  
ATOM    665 2HB  SER A  44      -0.110 -12.038  -4.268  1.00 25.190          H  
ATOM    666  HG  SER A  44      -0.692 -11.927  -7.017  1.00 25.190          H  
ATOM    667  N   ARG A  45      -0.756  -8.719  -3.782  1.00 14.710          N  
ATOM    668  CA  ARG A  45      -0.558  -7.825  -2.649  1.00 14.580          C  
ATOM    669  C   ARG A  45      -1.820  -7.043  -2.272  1.00 13.930          C  
ATOM    670  O   ARG A  45      -2.084  -6.837  -1.090  1.00 13.950          O  
ATOM    671  CB  ARG A  45       0.634  -6.930  -2.884  1.00 20.460          C  
ATOM    672  CG  ARG A  45       1.988  -7.666  -2.931  1.00 20.460          C  
ATOM    673  CD  ARG A  45       2.489  -8.014  -1.534  1.00 20.460          C  
ATOM    674  NE  ARG A  45       1.871  -9.236  -0.914  1.00 20.460          N  
ATOM    675  CZ  ARG A  45       2.178 -10.520  -1.184  1.00 20.460          C  
ATOM    676  NH1 ARG A  45       3.121 -10.834  -2.046  1.00 20.460          N  
ATOM    677  NH2 ARG A  45       1.510 -11.463  -0.543  1.00 20.460          N  
ATOM    678  H   ARG A  45      -0.338  -8.499  -4.694  1.00 17.650          H  
ATOM    679  HA  ARG A  45      -0.339  -8.441  -1.790  1.00 17.500          H  
ATOM    680 1HB  ARG A  45       0.512  -6.451  -3.856  1.00 24.560          H  
ATOM    681 2HB  ARG A  45       0.681  -6.155  -2.122  1.00 24.560          H  
ATOM    682 1HG  ARG A  45       1.879  -8.584  -3.506  1.00 24.560          H  
ATOM    683 2HG  ARG A  45       2.732  -7.029  -3.405  1.00 24.560          H  
ATOM    684 1HD  ARG A  45       3.547  -8.169  -1.599  1.00 24.560          H  
ATOM    685 2HD  ARG A  45       2.305  -7.173  -0.877  1.00 24.560          H  
ATOM    686  HE  ARG A  45       1.118  -9.112  -0.206  1.00 24.560          H  
ATOM    687 1HH1 ARG A  45       3.641 -10.102  -2.516  1.00 24.560          H  
ATOM    688 2HH1 ARG A  45       3.349 -11.804  -2.200  1.00 24.560          H  
ATOM    689 1HH2 ARG A  45       0.770 -11.173   0.129  1.00 24.560          H  
ATOM    690 2HH2 ARG A  45       1.700 -12.429  -0.705  1.00 24.560          H  
ATOM    691  N   ALA A  46      -2.642  -6.633  -3.235  1.00 13.480          N  
ATOM    692  CA  ALA A  46      -3.876  -5.922  -2.895  1.00 12.990          C  
ATOM    693  C   ALA A  46      -4.759  -6.809  -1.994  1.00 13.130          C  
ATOM    694  O   ALA A  46      -5.443  -6.333  -1.082  1.00 13.060          O  
ATOM    695  CB  ALA A  46      -4.623  -5.524  -4.150  1.00 18.380          C  
ATOM    696  H   ALA A  46      -2.391  -6.756  -4.217  1.00 16.180          H  
ATOM    697  HA  ALA A  46      -3.610  -5.031  -2.345  1.00 15.590          H  
ATOM    698 1HB  ALA A  46      -5.525  -4.976  -3.878  1.00 22.060          H  
ATOM    699 2HB  ALA A  46      -3.982  -4.887  -4.764  1.00 22.060          H  
ATOM    700 3HB  ALA A  46      -4.890  -6.420  -4.706  1.00 22.060          H  
ATOM    701  N   TRP A  47      -4.711  -8.120  -2.209  1.00 13.510          N  
ATOM    702  CA  TRP A  47      -5.461  -9.081  -1.403  1.00 13.860          C  
ATOM    703  C   TRP A  47      -5.081  -9.055   0.085  1.00 14.180          C  
ATOM    704  O   TRP A  47      -5.838  -9.557   0.915  1.00 14.330          O  
ATOM    705  CB  TRP A  47      -5.280 -10.509  -1.922  1.00 19.260          C  
ATOM    706  CG  TRP A  47      -6.008 -10.847  -3.196  1.00 19.260          C  
ATOM    707  CD1 TRP A  47      -7.080 -10.209  -3.752  1.00 19.260          C  
ATOM    708  CD2 TRP A  47      -5.703 -11.948  -4.076  1.00 19.260          C  
ATOM    709  NE1 TRP A  47      -7.460 -10.847  -4.901  1.00 19.260          N  
ATOM    710  CE2 TRP A  47      -6.630 -11.911  -5.113  1.00 19.260          C  
ATOM    711  CE3 TRP A  47      -4.731 -12.948  -4.065  1.00 19.260          C  
ATOM    712  CZ2 TRP A  47      -6.619 -12.842  -6.136  1.00 19.260          C  
ATOM    713  CZ3 TRP A  47      -4.715 -13.874  -5.091  1.00 19.260          C  
ATOM    714  CH2 TRP A  47      -5.634 -13.821  -6.101  1.00 19.260          C  
ATOM    715  H   TRP A  47      -4.175  -8.455  -3.021  1.00 16.210          H  
ATOM    716  HA  TRP A  47      -6.513  -8.821  -1.470  1.00 16.630          H  
ATOM    717 1HB  TRP A  47      -4.225 -10.687  -2.088  1.00 23.120          H  
ATOM    718 2HB  TRP A  47      -5.602 -11.209  -1.157  1.00 23.120          H  
ATOM    719  HD1 TRP A  47      -7.573  -9.330  -3.350  1.00 23.120          H  
ATOM    720  HE1 TRP A  47      -8.228 -10.576  -5.497  1.00 23.120          H  
ATOM    721  HE3 TRP A  47      -3.997 -12.996  -3.261  1.00 23.120          H  
ATOM    722  HZ2 TRP A  47      -7.343 -12.814  -6.949  1.00 23.120          H  
ATOM    723  HZ3 TRP A  47      -3.948 -14.650  -5.076  1.00 23.120          H  
ATOM    724  HH2 TRP A  47      -5.594 -14.569  -6.892  1.00 23.120          H  
ATOM    725  N   ASP A  48      -3.911  -8.503   0.423  1.00 14.440          N  
ATOM    726  CA  ASP A  48      -3.429  -8.423   1.798  1.00 14.890          C  
ATOM    727  C   ASP A  48      -3.792  -7.080   2.455  1.00 14.640          C  
ATOM    728  O   ASP A  48      -3.325  -6.772   3.556  1.00 14.980          O  
ATOM    729  CB  ASP A  48      -1.912  -8.592   1.865  1.00 20.670          C  
ATOM    730  CG  ASP A  48      -1.355  -9.977   1.509  1.00 20.670          C  
ATOM    731  OD1 ASP A  48      -2.015 -10.965   1.721  1.00 20.670          O  
ATOM    732  OD2 ASP A  48      -0.232 -10.024   1.014  1.00 20.670          O  
ATOM    733  H   ASP A  48      -3.329  -8.077  -0.299  1.00 17.330          H  
ATOM    734  HA  ASP A  48      -3.894  -9.225   2.370  1.00 17.870          H  
ATOM    735 1HB  ASP A  48      -1.484  -7.889   1.171  1.00 24.800          H  
ATOM    736 2HB  ASP A  48      -1.574  -8.336   2.859  1.00 24.800          H  
ATOM    737  N   TYR A  49      -4.612  -6.270   1.795  1.00 14.170          N  
ATOM    738  CA  TYR A  49      -5.024  -4.992   2.363  1.00 14.040          C  
ATOM    739  C   TYR A  49      -5.969  -5.202   3.543  1.00 13.830          C  
ATOM    740  O   TYR A  49      -6.713  -6.184   3.606  1.00 14.020          O  
ATOM    741  CB  TYR A  49      -5.702  -4.104   1.321  1.00 19.710          C  
ATOM    742  CG  TYR A  49      -4.801  -3.489   0.218  1.00 19.710          C  
ATOM    743  CD1 TYR A  49      -3.391  -3.438   0.303  1.00 19.710          C  
ATOM    744  CD2 TYR A  49      -5.429  -2.917  -0.870  1.00 19.710          C  
ATOM    745  CE1 TYR A  49      -2.663  -2.819  -0.709  1.00 19.710          C  
ATOM    746  CE2 TYR A  49      -4.703  -2.307  -1.856  1.00 19.710          C  
ATOM    747  CZ  TYR A  49      -3.334  -2.248  -1.782  1.00 19.710          C  
ATOM    748  OH  TYR A  49      -2.636  -1.604  -2.767  1.00 19.710          O  
ATOM    749  H   TYR A  49      -4.959  -6.524   0.865  1.00 17.000          H  
ATOM    750  HA  TYR A  49      -4.147  -4.483   2.755  1.00 16.850          H  
ATOM    751 1HB  TYR A  49      -6.472  -4.693   0.818  1.00 23.650          H  
ATOM    752 2HB  TYR A  49      -6.212  -3.289   1.829  1.00 23.650          H  
ATOM    753  HD1 TYR A  49      -2.857  -3.872   1.141  1.00 23.650          H  
ATOM    754  HD2 TYR A  49      -6.515  -2.943  -0.942  1.00 23.650          H  
ATOM    755  HE1 TYR A  49      -1.576  -2.771  -0.653  1.00 23.650          H  
ATOM    756  HE2 TYR A  49      -5.220  -1.854  -2.702  1.00 23.650          H  
ATOM    757  HH  TYR A  49      -3.274  -1.230  -3.421  1.00 23.650          H  
ATOM    758  N   VAL A  50      -5.958  -4.252   4.474  1.00 13.610          N  
ATOM    759  CA  VAL A  50      -6.800  -4.347   5.660  1.00 13.610          C  
ATOM    760  C   VAL A  50      -8.288  -4.121   5.466  1.00 14.350          C  
ATOM    761  O   VAL A  50      -8.734  -3.095   4.940  1.00 14.310          O  
ATOM    762  CB  VAL A  50      -6.312  -3.345   6.717  1.00 19.050          C  
ATOM    763  CG1 VAL A  50      -7.256  -3.322   7.952  1.00 19.050          C  
ATOM    764  CG2 VAL A  50      -4.921  -3.730   7.112  1.00 19.050          C  
ATOM    765  H   VAL A  50      -5.334  -3.469   4.355  1.00 16.330          H  
ATOM    766  HA  VAL A  50      -6.670  -5.354   6.064  1.00 16.330          H  
ATOM    767  HB  VAL A  50      -6.312  -2.347   6.299  1.00 22.860          H  
ATOM    768 1HG1 VAL A  50      -6.870  -2.611   8.659  1.00 22.860          H  
ATOM    769 2HG1 VAL A  50      -8.265  -3.017   7.676  1.00 22.860          H  
ATOM    770 3HG1 VAL A  50      -7.296  -4.308   8.411  1.00 22.860          H  
ATOM    771 1HG2 VAL A  50      -4.556  -3.030   7.848  1.00 22.860          H  
ATOM    772 2HG2 VAL A  50      -4.927  -4.734   7.530  1.00 22.860          H  
ATOM    773 3HG2 VAL A  50      -4.266  -3.711   6.247  1.00 22.860          H  
ATOM    774  N   ASP A  51      -9.030  -5.098   5.979  1.00 15.150          N  
ATOM    775  CA  ASP A  51     -10.478  -5.168   6.053  1.00 16.000          C  
ATOM    776  C   ASP A  51     -10.897  -4.452   7.338  1.00 15.940          C  
ATOM    777  O   ASP A  51     -10.475  -4.832   8.430  1.00 16.210          O  
ATOM    778  CB  ASP A  51     -10.955  -6.625   6.020  1.00 22.060          C  
ATOM    779  CG  ASP A  51     -12.487  -6.804   5.946  1.00 22.060          C  
ATOM    780  OD1 ASP A  51     -13.229  -6.097   6.637  1.00 22.060          O  
ATOM    781  OD2 ASP A  51     -12.915  -7.598   5.137  1.00 22.060          O  
ATOM    782  H   ASP A  51      -8.518  -5.889   6.339  1.00 18.180          H  
ATOM    783  HA  ASP A  51     -10.907  -4.638   5.202  1.00 19.200          H  
ATOM    784 1HB  ASP A  51     -10.507  -7.124   5.164  1.00 26.470          H  
ATOM    785 2HB  ASP A  51     -10.596  -7.138   6.922  1.00 26.470          H  
ATOM    786  N   ASP A  52     -11.636  -3.360   7.208  1.00 15.730          N  
ATOM    787  CA  ASP A  52     -12.015  -2.525   8.342  1.00 15.840          C  
ATOM    788  C   ASP A  52     -13.232  -3.015   9.123  1.00 15.470          C  
ATOM    789  O   ASP A  52     -13.660  -2.362  10.081  1.00 15.120          O  
ATOM    790  CB  ASP A  52     -12.304  -1.120   7.824  1.00 22.130          C  
ATOM    791  CG  ASP A  52     -13.490  -1.114   6.830  1.00 22.130          C  
ATOM    792  OD1 ASP A  52     -14.114  -2.159   6.650  1.00 22.130          O  
ATOM    793  OD2 ASP A  52     -13.732  -0.092   6.237  1.00 22.130          O  
ATOM    794  H   ASP A  52     -11.982  -3.102   6.291  1.00 18.880          H  
ATOM    795  HA  ASP A  52     -11.169  -2.491   9.026  1.00 19.010          H  
ATOM    796 1HB  ASP A  52     -12.537  -0.464   8.664  1.00 26.560          H  
ATOM    797 2HB  ASP A  52     -11.414  -0.719   7.334  1.00 26.560          H  
ATOM    798  N   THR A  53     -13.776  -4.162   8.732  1.00 15.700          N  
ATOM    799  CA  THR A  53     -14.948  -4.718   9.376  1.00 15.540          C  
ATOM    800  C   THR A  53     -14.654  -6.091   9.977  1.00 14.910          C  
ATOM    801  O   THR A  53     -14.965  -6.351  11.144  1.00 14.870          O  
ATOM    802  CB  THR A  53     -16.117  -4.770   8.370  1.00 21.820          C  
ATOM    803  OG1 THR A  53     -16.404  -3.422   7.913  1.00 21.820          O  
ATOM    804  CG2 THR A  53     -17.369  -5.358   9.023  1.00 21.820          C  
ATOM    805  H   THR A  53     -13.375  -4.666   7.932  1.00 18.840          H  
ATOM    806  HA  THR A  53     -15.242  -4.054  10.188  1.00 18.650          H  
ATOM    807  HB  THR A  53     -15.828  -5.381   7.512  1.00 26.180          H  
ATOM    808  HG1 THR A  53     -15.605  -3.049   7.428  1.00 26.180          H  
ATOM    809 1HG2 THR A  53     -18.178  -5.373   8.295  1.00 26.180          H  
ATOM    810 2HG2 THR A  53     -17.172  -6.372   9.364  1.00 26.180          H  
ATOM    811 3HG2 THR A  53     -17.656  -4.739   9.873  1.00 26.180          H  
ATOM    812  N   ASP A  54     -14.091  -6.993   9.179  1.00 14.530          N  
ATOM    813  CA  ASP A  54     -13.800  -8.340   9.653  1.00 14.010          C  
ATOM    814  C   ASP A  54     -12.425  -8.434  10.311  1.00 12.890          C  
ATOM    815  O   ASP A  54     -11.377  -8.361   9.652  1.00 12.080          O  
ATOM    816  CB  ASP A  54     -13.944  -9.366   8.540  1.00 19.820          C  
ATOM    817  CG  ASP A  54     -13.713 -10.856   9.006  1.00 19.820          C  
ATOM    818  OD1 ASP A  54     -12.924 -11.098   9.948  1.00 19.820          O  
ATOM    819  OD2 ASP A  54     -14.333 -11.725   8.438  1.00 19.820          O  
ATOM    820  H   ASP A  54     -13.861  -6.727   8.215  1.00 17.440          H  
ATOM    821  HA  ASP A  54     -14.541  -8.593  10.411  1.00 16.810          H  
ATOM    822 1HB  ASP A  54     -14.939  -9.283   8.098  1.00 23.790          H  
ATOM    823 2HB  ASP A  54     -13.233  -9.114   7.761  1.00 23.790          H  
ATOM    824  N   LYS A  55     -12.446  -8.554  11.632  1.00 12.950          N  
ATOM    825  CA  LYS A  55     -11.238  -8.590  12.429  1.00 12.050          C  
ATOM    826  C   LYS A  55     -10.328  -9.784  12.113  1.00 11.450          C  
ATOM    827  O   LYS A  55      -9.103  -9.653  12.201  1.00 10.830          O  
ATOM    828  CB  LYS A  55     -11.594  -8.578  13.917  1.00 17.230          C  
ATOM    829  CG  LYS A  55     -12.141  -7.227  14.423  1.00 17.230          C  
ATOM    830  CD  LYS A  55     -12.334  -7.237  15.940  1.00 17.230          C  
ATOM    831  CE  LYS A  55     -12.616  -5.827  16.502  1.00 17.230          C  
ATOM    832  NZ  LYS A  55     -13.929  -5.270  16.049  1.00 17.230          N  
ATOM    833  H   LYS A  55     -13.350  -8.608  12.083  1.00 15.540          H  
ATOM    834  HA  LYS A  55     -10.673  -7.685  12.208  1.00 14.460          H  
ATOM    835 1HB  LYS A  55     -12.360  -9.331  14.102  1.00 20.680          H  
ATOM    836 2HB  LYS A  55     -10.726  -8.855  14.507  1.00 20.680          H  
ATOM    837 1HG  LYS A  55     -11.478  -6.416  14.146  1.00 20.680          H  
ATOM    838 2HG  LYS A  55     -13.103  -7.048  13.943  1.00 20.680          H  
ATOM    839 1HD  LYS A  55     -13.166  -7.894  16.196  1.00 20.680          H  
ATOM    840 2HD  LYS A  55     -11.434  -7.624  16.410  1.00 20.680          H  
ATOM    841 1HE  LYS A  55     -12.616  -5.878  17.590  1.00 20.680          H  
ATOM    842 2HE  LYS A  55     -11.816  -5.156  16.184  1.00 20.680          H  
ATOM    843 1HZ  LYS A  55     -14.057  -4.350  16.452  1.00 20.680          H  
ATOM    844 2HZ  LYS A  55     -13.941  -5.195  15.043  1.00 20.680          H  
ATOM    845 3HZ  LYS A  55     -14.681  -5.874  16.351  1.00 20.680          H  
ATOM    846  N   SER A  56     -10.897 -10.963  11.773  1.00 11.800          N  
ATOM    847  CA  SER A  56     -10.035 -12.127  11.553  1.00 11.500          C  
ATOM    848  C   SER A  56      -9.266 -11.915  10.277  1.00 10.640          C  
ATOM    849  O   SER A  56      -8.074 -12.242  10.186  1.00 10.070          O  
ATOM    850  CB  SER A  56     -10.846 -13.399  11.412  1.00 16.220          C  
ATOM    851  OG  SER A  56     -11.543 -13.419  10.188  1.00 16.220          O  
ATOM    852  H   SER A  56     -11.903 -11.047  11.607  1.00 14.160          H  
ATOM    853  HA  SER A  56      -9.334 -12.219  12.383  1.00 13.800          H  
ATOM    854 1HB  SER A  56     -10.180 -14.259  11.466  1.00 19.460          H  
ATOM    855 2HB  SER A  56     -11.553 -13.475  12.234  1.00 19.460          H  
ATOM    856  HG  SER A  56     -12.241 -12.729  10.238  1.00 19.460          H  
ATOM    857  N   ILE A  57      -9.932 -11.271   9.323  1.00 10.670          N  
ATOM    858  CA  ILE A  57      -9.296 -10.953   8.066  1.00 10.020          C  
ATOM    859  C   ILE A  57      -8.197  -9.948   8.300  1.00  8.960          C  
ATOM    860  O   ILE A  57      -7.103 -10.087   7.760  1.00  8.330          O  
ATOM    861  CB  ILE A  57     -10.281 -10.491   6.976  1.00 14.290          C  
ATOM    862  CG1 ILE A  57     -11.183 -11.699   6.568  1.00 14.290          C  
ATOM    863  CG2 ILE A  57      -9.518  -9.923   5.778  1.00 14.290          C  
ATOM    864  CD1 ILE A  57     -12.375 -11.368   5.691  1.00 14.290          C  
ATOM    865  H   ILE A  57     -10.933 -11.079   9.499  1.00 12.800          H  
ATOM    866  HA  ILE A  57      -8.824 -11.853   7.702  1.00 12.020          H  
ATOM    867  HB  ILE A  57     -10.932  -9.718   7.391  1.00 17.150          H  
ATOM    868 1HG1 ILE A  57     -10.579 -12.418   6.038  1.00 17.150          H  
ATOM    869 2HG1 ILE A  57     -11.558 -12.170   7.481  1.00 17.150          H  
ATOM    870 1HG2 ILE A  57     -10.218  -9.588   5.021  1.00 17.150          H  
ATOM    871 2HG2 ILE A  57      -8.911  -9.075   6.083  1.00 17.150          H  
ATOM    872 3HG2 ILE A  57      -8.875 -10.685   5.358  1.00 17.150          H  
ATOM    873 1HD1 ILE A  57     -12.927 -12.281   5.484  1.00 17.150          H  
ATOM    874 2HD1 ILE A  57     -13.028 -10.676   6.188  1.00 17.150          H  
ATOM    875 3HD1 ILE A  57     -12.053 -10.930   4.756  1.00 17.150          H  
ATOM    876  N   ALA A  58      -8.464  -8.903   9.082  1.00  8.910          N  
ATOM    877  CA  ALA A  58      -7.431  -7.906   9.308  1.00  8.060          C  
ATOM    878  C   ALA A  58      -6.174  -8.544   9.911  1.00  7.500          C  
ATOM    879  O   ALA A  58      -5.062  -8.282   9.436  1.00  6.810          O  
ATOM    880  CB  ALA A  58      -7.966  -6.826  10.244  1.00 11.620          C  
ATOM    881  H   ALA A  58      -9.400  -8.790   9.486  1.00 10.690          H  
ATOM    882  HA  ALA A  58      -7.166  -7.464   8.350  1.00  9.670          H  
ATOM    883 1HB  ALA A  58      -7.227  -6.069  10.405  1.00 13.950          H  
ATOM    884 2HB  ALA A  58      -8.857  -6.374   9.799  1.00 13.950          H  
ATOM    885 3HB  ALA A  58      -8.232  -7.277  11.197  1.00 13.950          H  
ATOM    886  N   ILE A  59      -6.347  -9.457  10.871  1.00  8.060          N  
ATOM    887  CA  ILE A  59      -5.216 -10.113  11.514  1.00  7.960          C  
ATOM    888  C   ILE A  59      -4.430 -10.992  10.551  1.00  7.820          C  
ATOM    889  O   ILE A  59      -3.196 -10.957  10.536  1.00  7.450          O  
ATOM    890  CB  ILE A  59      -5.662 -10.902  12.761  1.00 11.180          C  
ATOM    891  CG1 ILE A  59      -6.153  -9.889  13.814  1.00 11.180          C  
ATOM    892  CG2 ILE A  59      -4.496 -11.762  13.333  1.00 11.180          C  
ATOM    893  CD1 ILE A  59      -6.894 -10.476  14.996  1.00 11.180          C  
ATOM    894  H   ILE A  59      -7.300  -9.647  11.211  1.00  9.670          H  
ATOM    895  HA  ILE A  59      -4.538  -9.343  11.862  1.00  9.550          H  
ATOM    896  HB  ILE A  59      -6.505 -11.548  12.487  1.00 13.420          H  
ATOM    897 1HG1 ILE A  59      -5.295  -9.343  14.172  1.00 13.420          H  
ATOM    898 2HG1 ILE A  59      -6.816  -9.185  13.326  1.00 13.420          H  
ATOM    899 1HG2 ILE A  59      -4.826 -12.313  14.205  1.00 13.420          H  
ATOM    900 2HG2 ILE A  59      -4.148 -12.469  12.597  1.00 13.420          H  
ATOM    901 3HG2 ILE A  59      -3.687 -11.116  13.616  1.00 13.420          H  
ATOM    902 1HD1 ILE A  59      -7.193  -9.674  15.658  1.00 13.420          H  
ATOM    903 2HD1 ILE A  59      -7.781 -11.000  14.643  1.00 13.420          H  
ATOM    904 3HD1 ILE A  59      -6.262 -11.160  15.545  1.00 13.420          H  
ATOM    905  N   LEU A  60      -5.124 -11.823   9.780  1.00  8.350          N  
ATOM    906  CA  LEU A  60      -4.397 -12.710   8.894  1.00  8.500          C  
ATOM    907  C   LEU A  60      -3.805 -11.997   7.691  1.00  7.730          C  
ATOM    908  O   LEU A  60      -2.702 -12.356   7.266  1.00  7.710          O  
ATOM    909  CB  LEU A  60      -5.295 -13.858   8.450  1.00 11.840          C  
ATOM    910  CG  LEU A  60      -5.279 -15.167   9.308  1.00 11.840          C  
ATOM    911  CD1 LEU A  60      -3.944 -15.906   9.107  1.00 11.840          C  
ATOM    912  CD2 LEU A  60      -5.518 -14.828  10.782  1.00 11.840          C  
ATOM    913  H   LEU A  60      -6.148 -11.850   9.823  1.00 10.020          H  
ATOM    914  HA  LEU A  60      -3.564 -13.119   9.455  1.00 10.200          H  
ATOM    915 1HB  LEU A  60      -6.321 -13.490   8.433  1.00 14.210          H  
ATOM    916 2HB  LEU A  60      -5.012 -14.124   7.443  1.00 14.210          H  
ATOM    917  HG  LEU A  60      -6.070 -15.817   8.973  1.00 14.210          H  
ATOM    918 1HD1 LEU A  60      -3.950 -16.831   9.685  1.00 14.210          H  
ATOM    919 2HD1 LEU A  60      -3.821 -16.147   8.049  1.00 14.210          H  
ATOM    920 3HD1 LEU A  60      -3.105 -15.299   9.431  1.00 14.210          H  
ATOM    921 1HD2 LEU A  60      -5.531 -15.747  11.366  1.00 14.210          H  
ATOM    922 2HD2 LEU A  60      -4.732 -14.190  11.152  1.00 14.210          H  
ATOM    923 3HD2 LEU A  60      -6.481 -14.319  10.886  1.00 14.210          H  
ATOM    924  N   ASN A  61      -4.488 -10.982   7.134  1.00  7.330          N  
ATOM    925  CA  ASN A  61      -3.909 -10.293   5.993  1.00  6.840          C  
ATOM    926  C   ASN A  61      -2.616  -9.602   6.404  1.00  6.220          C  
ATOM    927  O   ASN A  61      -1.648  -9.582   5.643  1.00  6.200          O  
ATOM    928  CB  ASN A  61      -4.867  -9.304   5.363  1.00  9.770          C  
ATOM    929  CG  ASN A  61      -5.952  -9.960   4.545  1.00  9.770          C  
ATOM    930  OD1 ASN A  61      -5.987 -11.186   4.377  1.00  9.770          O  
ATOM    931  ND2 ASN A  61      -6.810  -9.166   3.958  1.00  9.770          N  
ATOM    932  H   ASN A  61      -5.409 -10.707   7.481  1.00  8.800          H  
ATOM    933  HA  ASN A  61      -3.649 -11.035   5.237  1.00  8.210          H  
ATOM    934 1HB  ASN A  61      -5.342  -8.715   6.153  1.00 11.730          H  
ATOM    935 2HB  ASN A  61      -4.323  -8.627   4.755  1.00 11.730          H  
ATOM    936 1HD2 ASN A  61      -7.517  -9.553   3.369  1.00 11.730          H  
ATOM    937 2HD2 ASN A  61      -6.745  -8.152   4.039  1.00 11.730          H  
ATOM    938  N   VAL A  62      -2.585  -9.064   7.621  1.00  5.990          N  
ATOM    939  CA  VAL A  62      -1.384  -8.440   8.124  1.00  5.720          C  
ATOM    940  C   VAL A  62      -0.250  -9.439   8.327  1.00  6.220          C  
ATOM    941  O   VAL A  62       0.905  -9.134   8.004  1.00  6.380          O  
ATOM    942  CB  VAL A  62      -1.708  -7.603   9.338  1.00  8.120          C  
ATOM    943  CG1 VAL A  62      -0.501  -7.136  10.023  1.00  8.120          C  
ATOM    944  CG2 VAL A  62      -2.434  -6.429   8.840  1.00  8.120          C  
ATOM    945  H   VAL A  62      -3.436  -9.048   8.190  1.00  7.190          H  
ATOM    946  HA  VAL A  62      -1.059  -7.731   7.370  1.00  6.860          H  
ATOM    947  HB  VAL A  62      -2.318  -8.176  10.041  1.00  9.740          H  
ATOM    948 1HG1 VAL A  62      -0.785  -6.515  10.868  1.00  9.740          H  
ATOM    949 2HG1 VAL A  62       0.008  -7.985  10.376  1.00  9.740          H  
ATOM    950 3HG1 VAL A  62       0.133  -6.566   9.346  1.00  9.740          H  
ATOM    951 1HG2 VAL A  62      -2.649  -5.839   9.655  1.00  9.740          H  
ATOM    952 2HG2 VAL A  62      -1.811  -5.871   8.143  1.00  9.740          H  
ATOM    953 3HG2 VAL A  62      -3.351  -6.734   8.336  1.00  9.740          H  
ATOM    954  N   GLN A  63      -0.528 -10.628   8.861  1.00  6.810          N  
ATOM    955  CA  GLN A  63       0.580 -11.561   8.974  1.00  7.590          C  
ATOM    956  C   GLN A  63       1.171 -11.843   7.574  1.00  7.840          C  
ATOM    957  O   GLN A  63       2.400 -11.869   7.409  1.00  8.330          O  
ATOM    958  CB  GLN A  63       0.140 -12.911   9.561  1.00 10.310          C  
ATOM    959  CG  GLN A  63      -0.265 -12.929  11.026  1.00 10.310          C  
ATOM    960  CD  GLN A  63      -0.642 -14.350  11.470  1.00 10.310          C  
ATOM    961  OE1 GLN A  63       0.051 -15.311  11.069  1.00 10.310          O  
ATOM    962  NE2 GLN A  63      -1.695 -14.499  12.260  1.00 10.310          N  
ATOM    963  H   GLN A  63      -1.468 -10.850   9.209  1.00  8.170          H  
ATOM    964  HA  GLN A  63       1.354 -11.119   9.602  1.00  9.110          H  
ATOM    965 1HB  GLN A  63      -0.717 -13.281   8.988  1.00 12.380          H  
ATOM    966 2HB  GLN A  63       0.945 -13.631   9.430  1.00 12.380          H  
ATOM    967 1HG  GLN A  63       0.560 -12.569  11.637  1.00 12.380          H  
ATOM    968 2HG  GLN A  63      -1.134 -12.296  11.156  1.00 12.380          H  
ATOM    969 1HE2 GLN A  63      -1.962 -15.413  12.569  1.00 12.380          H  
ATOM    970 2HE2 GLN A  63      -2.241 -13.712  12.555  1.00 12.380          H  
ATOM    971  N   GLU A  64       0.292 -12.003   6.564  1.00  7.710          N  
ATOM    972  CA  GLU A  64       0.719 -12.316   5.198  1.00  8.140          C  
ATOM    973  C   GLU A  64       1.493 -11.158   4.534  1.00  7.900          C  
ATOM    974  O   GLU A  64       2.494 -11.398   3.831  1.00  8.530          O  
ATOM    975  CB  GLU A  64      -0.511 -12.698   4.356  1.00 11.220          C  
ATOM    976  CG  GLU A  64      -1.230 -14.018   4.798  1.00 11.220          C  
ATOM    977  CD  GLU A  64      -0.462 -15.285   4.624  1.00 11.220          C  
ATOM    978  OE1 GLU A  64      -0.315 -15.715   3.527  1.00 11.220          O  
ATOM    979  OE2 GLU A  64       0.001 -15.805   5.619  1.00 11.220          O  
ATOM    980  H   GLU A  64      -0.714 -11.974   6.773  1.00  9.250          H  
ATOM    981  HA  GLU A  64       1.379 -13.181   5.243  1.00  9.770          H  
ATOM    982 1HB  GLU A  64      -1.253 -11.899   4.414  1.00 13.470          H  
ATOM    983 2HB  GLU A  64      -0.226 -12.795   3.306  1.00 13.470          H  
ATOM    984 1HG  GLU A  64      -1.482 -13.934   5.843  1.00 13.470          H  
ATOM    985 2HG  GLU A  64      -2.161 -14.096   4.238  1.00 13.470          H  
ATOM    986  N   ILE A  65       1.091  -9.894   4.784  1.00  7.180          N  
ATOM    987  CA  ILE A  65       1.800  -8.792   4.147  1.00  7.170          C  
ATOM    988  C   ILE A  65       3.214  -8.731   4.699  1.00  7.610          C  
ATOM    989  O   ILE A  65       4.145  -8.422   3.953  1.00  8.270          O  
ATOM    990  CB  ILE A  65       1.116  -7.395   4.317  1.00 10.040          C  
ATOM    991  CG1 ILE A  65       1.647  -6.379   3.258  1.00 10.040          C  
ATOM    992  CG2 ILE A  65       1.382  -6.754   5.699  1.00 10.040          C  
ATOM    993  CD1 ILE A  65       1.265  -6.665   1.816  1.00 10.040          C  
ATOM    994  H   ILE A  65       0.227  -9.733   5.321  1.00  8.620          H  
ATOM    995  HA  ILE A  65       1.867  -9.032   3.087  1.00  8.600          H  
ATOM    996  HB  ILE A  65       0.045  -7.515   4.196  1.00 12.050          H  
ATOM    997 1HG1 ILE A  65       1.290  -5.386   3.515  1.00 12.050          H  
ATOM    998 2HG1 ILE A  65       2.725  -6.383   3.308  1.00 12.050          H  
ATOM    999 1HG2 ILE A  65       0.862  -5.802   5.752  1.00 12.050          H  
ATOM   1000 2HG2 ILE A  65       1.021  -7.387   6.462  1.00 12.050          H  
ATOM   1001 3HG2 ILE A  65       2.442  -6.573   5.848  1.00 12.050          H  
ATOM   1002 1HD1 ILE A  65       1.694  -5.911   1.184  1.00 12.050          H  
ATOM   1003 2HD1 ILE A  65       1.622  -7.628   1.493  1.00 12.050          H  
ATOM   1004 3HD1 ILE A  65       0.199  -6.631   1.730  1.00 12.050          H  
ATOM   1005  N   LEU A  66       3.382  -9.017   6.011  1.00  7.480          N  
ATOM   1006  CA  LEU A  66       4.718  -9.029   6.579  1.00  8.160          C  
ATOM   1007  C   LEU A  66       5.577 -10.132   6.023  1.00  9.170          C  
ATOM   1008  O   LEU A  66       6.740  -9.917   5.708  1.00  9.900          O  
ATOM   1009  CB  LEU A  66       4.747  -9.145   8.098  1.00 11.150          C  
ATOM   1010  CG  LEU A  66       6.225  -9.255   8.687  1.00 11.150          C  
ATOM   1011  CD1 LEU A  66       7.036  -8.027   8.251  1.00 11.150          C  
ATOM   1012  CD2 LEU A  66       6.188  -9.375  10.218  1.00 11.150          C  
ATOM   1013  H   LEU A  66       2.561  -9.196   6.603  1.00  8.980          H  
ATOM   1014  HA  LEU A  66       5.164  -8.077   6.312  1.00  9.790          H  
ATOM   1015 1HB  LEU A  66       4.281  -8.255   8.511  1.00 13.380          H  
ATOM   1016 2HB  LEU A  66       4.168 -10.024   8.403  1.00 13.380          H  
ATOM   1017  HG  LEU A  66       6.710 -10.152   8.304  1.00 13.380          H  
ATOM   1018 1HD1 LEU A  66       8.025  -8.099   8.654  1.00 13.380          H  
ATOM   1019 2HD1 LEU A  66       7.122  -7.943   7.185  1.00 13.380          H  
ATOM   1020 3HD1 LEU A  66       6.566  -7.165   8.600  1.00 13.380          H  
ATOM   1021 1HD2 LEU A  66       7.197  -9.470  10.604  1.00 13.380          H  
ATOM   1022 2HD2 LEU A  66       5.737  -8.503  10.650  1.00 13.380          H  
ATOM   1023 3HD2 LEU A  66       5.612 -10.259  10.501  1.00 13.380          H  
ATOM   1024  N   LYS A  67       5.040 -11.331   5.867  1.00  9.370          N  
ATOM   1025  CA  LYS A  67       5.891 -12.389   5.342  1.00 10.450          C  
ATOM   1026  C   LYS A  67       6.568 -11.894   4.048  1.00 10.840          C  
ATOM   1027  O   LYS A  67       7.757 -12.114   3.818  1.00 11.800          O  
ATOM   1028  CB  LYS A  67       5.061 -13.634   5.067  1.00 14.200          C  
ATOM   1029  CG  LYS A  67       4.542 -14.370   6.291  1.00 14.200          C  
ATOM   1030  CD  LYS A  67       3.657 -15.536   5.862  1.00 14.200          C  
ATOM   1031  CE  LYS A  67       2.996 -16.231   7.039  1.00 14.200          C  
ATOM   1032  NZ  LYS A  67       2.145 -17.348   6.581  1.00 14.200          N  
ATOM   1033  H   LYS A  67       4.074 -11.512   6.166  1.00 11.240          H  
ATOM   1034  HA  LYS A  67       6.666 -12.618   6.076  1.00 12.540          H  
ATOM   1035 1HB  LYS A  67       4.191 -13.346   4.485  1.00 17.040          H  
ATOM   1036 2HB  LYS A  67       5.646 -14.327   4.476  1.00 17.040          H  
ATOM   1037 1HG  LYS A  67       5.382 -14.751   6.864  1.00 17.040          H  
ATOM   1038 2HG  LYS A  67       3.975 -13.696   6.916  1.00 17.040          H  
ATOM   1039 1HD  LYS A  67       2.869 -15.172   5.195  1.00 17.040          H  
ATOM   1040 2HD  LYS A  67       4.251 -16.270   5.320  1.00 17.040          H  
ATOM   1041 1HE  LYS A  67       3.750 -16.616   7.702  1.00 17.040          H  
ATOM   1042 2HE  LYS A  67       2.374 -15.516   7.581  1.00 17.040          H  
ATOM   1043 1HZ  LYS A  67       1.716 -17.800   7.374  1.00 17.040          H  
ATOM   1044 2HZ  LYS A  67       1.405 -16.962   5.964  1.00 17.040          H  
ATOM   1045 3HZ  LYS A  67       2.750 -18.027   6.091  1.00 17.040          H  
ATOM   1046  N   ASP A  68       5.821 -11.173   3.214  1.00 10.240          N  
ATOM   1047  CA  ASP A  68       6.420 -10.612   2.010  1.00 10.790          C  
ATOM   1048  C   ASP A  68       7.374  -9.420   2.318  1.00 11.020          C  
ATOM   1049  O   ASP A  68       8.562  -9.454   1.968  1.00 11.970          O  
ATOM   1050  CB  ASP A  68       5.313 -10.161   1.048  1.00 14.890          C  
ATOM   1051  CG  ASP A  68       5.800  -9.724  -0.341  1.00 14.890          C  
ATOM   1052  OD1 ASP A  68       6.278 -10.545  -1.091  1.00 14.890          O  
ATOM   1053  OD2 ASP A  68       5.638  -8.572  -0.648  1.00 14.890          O  
ATOM   1054  H   ASP A  68       4.818 -11.072   3.414  1.00 12.290          H  
ATOM   1055  HA  ASP A  68       6.999 -11.394   1.525  1.00 12.950          H  
ATOM   1056 1HB  ASP A  68       4.606 -10.981   0.922  1.00 17.860          H  
ATOM   1057 2HB  ASP A  68       4.758  -9.337   1.503  1.00 17.860          H  
ATOM   1058  N   MET A  69       6.895  -8.396   3.045  1.00 10.290          N  
ATOM   1059  CA  MET A  69       7.694  -7.179   3.274  1.00 10.640          C  
ATOM   1060  C   MET A  69       8.964  -7.398   4.106  1.00 11.610          C  
ATOM   1061  O   MET A  69       9.939  -6.641   3.986  1.00 12.460          O  
ATOM   1062  CB  MET A  69       6.815  -6.083   3.855  1.00 14.760          C  
ATOM   1063  CG  MET A  69       5.782  -5.567   2.839  1.00 14.760          C  
ATOM   1064  SD  MET A  69       4.709  -4.294   3.447  1.00 14.760          S  
ATOM   1065  CE  MET A  69       5.780  -2.892   3.403  1.00 14.760          C  
ATOM   1066  H   MET A  69       5.928  -8.437   3.387  1.00 12.350          H  
ATOM   1067  HA  MET A  69       8.022  -6.835   2.303  1.00 12.770          H  
ATOM   1068 1HB  MET A  69       6.274  -6.477   4.714  1.00 17.710          H  
ATOM   1069 2HB  MET A  69       7.436  -5.270   4.193  1.00 17.710          H  
ATOM   1070 1HG  MET A  69       6.301  -5.171   1.983  1.00 17.710          H  
ATOM   1071 2HG  MET A  69       5.166  -6.399   2.496  1.00 17.710          H  
ATOM   1072 1HE  MET A  69       5.234  -2.021   3.763  1.00 17.710          H  
ATOM   1073 2HE  MET A  69       6.623  -3.063   4.028  1.00 17.710          H  
ATOM   1074 3HE  MET A  69       6.122  -2.716   2.386  1.00 17.710          H  
ATOM   1075  N   ALA A  70       8.946  -8.422   4.949  1.00 11.630          N  
ATOM   1076  CA  ALA A  70      10.059  -8.875   5.765  1.00 12.670          C  
ATOM   1077  C   ALA A  70      11.257  -9.349   4.950  1.00 13.710          C  
ATOM   1078  O   ALA A  70      12.381  -9.306   5.444  1.00 14.720          O  
ATOM   1079  CB  ALA A  70       9.649 -10.036   6.631  1.00 17.320          C  
ATOM   1080  H   ALA A  70       8.079  -8.947   5.055  1.00 13.960          H  
ATOM   1081  HA  ALA A  70      10.375  -8.037   6.388  1.00 15.200          H  
ATOM   1082 1HB  ALA A  70      10.499 -10.332   7.233  1.00 20.790          H  
ATOM   1083 2HB  ALA A  70       8.841  -9.771   7.259  1.00 20.790          H  
ATOM   1084 3HB  ALA A  70       9.344 -10.859   5.984  1.00 20.790          H  
ATOM   1085  N   SER A  71      11.020  -9.908   3.751  1.00 13.560          N  
ATOM   1086  CA  SER A  71      12.119 -10.489   2.987  1.00 14.580          C  
ATOM   1087  C   SER A  71      12.402  -9.830   1.650  1.00 15.000          C  
ATOM   1088  O   SER A  71      13.499  -9.989   1.107  1.00 15.970          O  
ATOM   1089  CB  SER A  71      11.851 -11.959   2.732  1.00 20.000          C  
ATOM   1090  OG  SER A  71      10.679 -12.147   1.957  1.00 20.000          O  
ATOM   1091  H   SER A  71      10.088  -9.887   3.330  1.00 16.270          H  
ATOM   1092  HA  SER A  71      13.022 -10.406   3.588  1.00 17.500          H  
ATOM   1093 1HB  SER A  71      12.703 -12.372   2.212  1.00 24.000          H  
ATOM   1094 2HB  SER A  71      11.770 -12.482   3.674  1.00 24.000          H  
ATOM   1095  HG  SER A  71       9.941 -12.086   2.593  1.00 24.000          H  
ATOM   1096  N   GLN A  72      11.453  -9.084   1.103  1.00 14.370          N  
ATOM   1097  CA  GLN A  72      11.711  -8.514  -0.202  1.00 14.890          C  
ATOM   1098  C   GLN A  72      12.467  -7.202  -0.054  1.00 15.660          C  
ATOM   1099  O   GLN A  72      12.039  -6.274   0.637  1.00 16.110          O  
ATOM   1100  CB  GLN A  72      10.410  -8.328  -0.972  1.00 20.640          C  
ATOM   1101  CG  GLN A  72       9.650  -9.625  -1.196  1.00 20.640          C  
ATOM   1102  CD  GLN A  72      10.397 -10.607  -2.037  1.00 20.640          C  
ATOM   1103  OE1 GLN A  72      10.669 -10.348  -3.206  1.00 20.640          O  
ATOM   1104  NE2 GLN A  72      10.777 -11.736  -1.440  1.00 20.640          N  
ATOM   1105  H   GLN A  72      10.542  -8.983   1.556  1.00 17.240          H  
ATOM   1106  HA  GLN A  72      12.341  -9.200  -0.766  1.00 17.870          H  
ATOM   1107 1HB  GLN A  72       9.775  -7.692  -0.399  1.00 24.770          H  
ATOM   1108 2HB  GLN A  72      10.597  -7.851  -1.935  1.00 24.770          H  
ATOM   1109 1HG  GLN A  72       9.455 -10.091  -0.235  1.00 24.770          H  
ATOM   1110 2HG  GLN A  72       8.719  -9.385  -1.693  1.00 24.770          H  
ATOM   1111 1HE2 GLN A  72      11.307 -12.422  -1.943  1.00 24.770          H  
ATOM   1112 2HE2 GLN A  72      10.553 -11.889  -0.468  1.00 24.770          H  
ATOM   1113  N   GLY A  73      13.573  -7.092  -0.789  1.00 15.930          N  
ATOM   1114  CA  GLY A  73      14.468  -5.928  -0.750  1.00 16.760          C  
ATOM   1115  C   GLY A  73      13.966  -4.804  -1.635  1.00 16.700          C  
ATOM   1116  O   GLY A  73      14.601  -3.763  -1.786  1.00 17.110          O  
ATOM   1117  H   GLY A  73      13.843  -7.886  -1.360  1.00 19.120          H  
ATOM   1118 1HA  GLY A  73      14.557  -5.575   0.278  1.00 20.110          H  
ATOM   1119 2HA  GLY A  73      15.463  -6.229  -1.070  1.00 20.110          H  
ATOM   1120  N   ASP A  74      12.796  -5.032  -2.194  1.00 16.290          N  
ATOM   1121  CA  ASP A  74      12.133  -4.136  -3.097  1.00 16.340          C  
ATOM   1122  C   ASP A  74      11.435  -3.034  -2.315  1.00 15.940          C  
ATOM   1123  O   ASP A  74      11.166  -1.960  -2.857  1.00 15.500          O  
ATOM   1124  CB  ASP A  74      11.065  -4.917  -3.831  1.00 22.860          C  
ATOM   1125  CG  ASP A  74      11.630  -6.067  -4.647  1.00 22.860          C  
ATOM   1126  OD1 ASP A  74      12.765  -6.042  -5.048  1.00 22.860          O  
ATOM   1127  OD2 ASP A  74      10.881  -7.017  -4.805  1.00 22.860          O  
ATOM   1128  H   ASP A  74      12.373  -5.928  -2.021  1.00 19.550          H  
ATOM   1129  HA  ASP A  74      12.857  -3.699  -3.782  1.00 19.610          H  
ATOM   1130 1HB  ASP A  74      10.337  -5.308  -3.114  1.00 27.430          H  
ATOM   1131 2HB  ASP A  74      10.527  -4.238  -4.495  1.00 27.430          H  
ATOM   1132  N   TYR A  75      11.120  -3.304  -1.045  1.00 16.210          N  
ATOM   1133  CA  TYR A  75      10.361  -2.342  -0.271  1.00 15.940          C  
ATOM   1134  C   TYR A  75      11.247  -1.398   0.500  1.00 15.530          C  
ATOM   1135  O   TYR A  75      12.330  -1.754   0.959  1.00 15.310          O  
ATOM   1136  CB  TYR A  75       9.435  -3.036   0.711  1.00 22.420          C  
ATOM   1137  CG  TYR A  75       8.404  -3.847   0.050  1.00 22.420          C  
ATOM   1138  CD1 TYR A  75       8.488  -5.204   0.129  1.00 22.420          C  
ATOM   1139  CD2 TYR A  75       7.402  -3.255  -0.669  1.00 22.420          C  
ATOM   1140  CE1 TYR A  75       7.547  -5.982  -0.476  1.00 22.420          C  
ATOM   1141  CE2 TYR A  75       6.473  -4.035  -1.298  1.00 22.420          C  
ATOM   1142  CZ  TYR A  75       6.536  -5.392  -1.191  1.00 22.420          C  
ATOM   1143  OH  TYR A  75       5.589  -6.180  -1.786  1.00 22.420          O  
ATOM   1144  H   TYR A  75      11.403  -4.188  -0.606  1.00 19.450          H  
ATOM   1145  HA  TYR A  75       9.766  -1.743  -0.959  1.00 19.130          H  
ATOM   1146 1HB  TYR A  75      10.018  -3.684   1.371  1.00 26.910          H  
ATOM   1147 2HB  TYR A  75       8.941  -2.292   1.338  1.00 26.910          H  
ATOM   1148  HD1 TYR A  75       9.298  -5.665   0.696  1.00 26.910          H  
ATOM   1149  HD2 TYR A  75       7.343  -2.173  -0.744  1.00 26.910          H  
ATOM   1150  HE1 TYR A  75       7.591  -7.068  -0.400  1.00 26.910          H  
ATOM   1151  HE2 TYR A  75       5.681  -3.580  -1.870  1.00 26.910          H  
ATOM   1152  HH  TYR A  75       5.694  -7.107  -1.462  1.00 26.910          H  
ATOM   1153  N   ALA A  76      10.745  -0.193   0.692  1.00 15.600          N  
ATOM   1154  CA  ALA A  76      11.419   0.793   1.501  1.00 15.390          C  
ATOM   1155  C   ALA A  76      11.567   0.295   2.922  1.00 14.400          C  
ATOM   1156  O   ALA A  76      10.684  -0.411   3.427  1.00 13.910          O  
ATOM   1157  CB  ALA A  76      10.646   2.080   1.510  1.00 21.630          C  
ATOM   1158  H   ALA A  76       9.863   0.036   0.260  1.00 18.720          H  
ATOM   1159  HA  ALA A  76      12.413   0.961   1.086  1.00 18.470          H  
ATOM   1160 1HB  ALA A  76      11.189   2.792   2.116  1.00 25.960          H  
ATOM   1161 2HB  ALA A  76      10.550   2.460   0.493  1.00 25.960          H  
ATOM   1162 3HB  ALA A  76       9.659   1.917   1.928  1.00 25.960          H  
ATOM   1163  N   SER A  77      12.660   0.700   3.571  1.00 14.160          N  
ATOM   1164  CA  SER A  77      12.935   0.334   4.951  1.00 13.330          C  
ATOM   1165  C   SER A  77      11.843   0.801   5.893  1.00 12.680          C  
ATOM   1166  O   SER A  77      11.506   0.101   6.852  1.00 12.000          O  
ATOM   1167  CB  SER A  77      14.254   0.943   5.395  1.00 18.990          C  
ATOM   1168  OG  SER A  77      15.337   0.401   4.684  1.00 18.990          O  
ATOM   1169  H   SER A  77      13.346   1.263   3.088  1.00 16.990          H  
ATOM   1170  HA  SER A  77      13.002  -0.753   5.008  1.00 16.000          H  
ATOM   1171 1HB  SER A  77      14.220   2.024   5.247  1.00 22.790          H  
ATOM   1172 2HB  SER A  77      14.390   0.766   6.460  1.00 22.790          H  
ATOM   1173  HG  SER A  77      16.127   0.816   5.047  1.00 22.790          H  
ATOM   1174  N   GLN A  78      11.276   1.977   5.632  1.00 12.980          N  
ATOM   1175  CA  GLN A  78      10.258   2.511   6.516  1.00 12.540          C  
ATOM   1176  C   GLN A  78       8.982   1.698   6.415  1.00 12.320          C  
ATOM   1177  O   GLN A  78       8.363   1.361   7.428  1.00 11.620          O  
ATOM   1178  CB  GLN A  78       9.941   3.954   6.126  1.00 17.730          C  
ATOM   1179  CG  GLN A  78      11.086   4.941   6.313  1.00 17.730          C  
ATOM   1180  CD  GLN A  78      12.086   4.884   5.159  1.00 17.730          C  
ATOM   1181  OE1 GLN A  78      11.915   4.090   4.220  1.00 17.730          O  
ATOM   1182  NE2 GLN A  78      13.116   5.707   5.222  1.00 17.730          N  
ATOM   1183  H   GLN A  78      11.589   2.517   4.826  1.00 15.580          H  
ATOM   1184  HA  GLN A  78      10.621   2.469   7.543  1.00 15.050          H  
ATOM   1185 1HB  GLN A  78       9.621   3.992   5.090  1.00 21.280          H  
ATOM   1186 2HB  GLN A  78       9.120   4.287   6.720  1.00 21.280          H  
ATOM   1187 1HG  GLN A  78      10.680   5.954   6.364  1.00 21.280          H  
ATOM   1188 2HG  GLN A  78      11.611   4.697   7.236  1.00 21.280          H  
ATOM   1189 1HE2 GLN A  78      13.805   5.711   4.495  1.00 21.280          H  
ATOM   1190 2HE2 GLN A  78      13.216   6.327   6.001  1.00 21.280          H  
ATOM   1191  N   ALA A  79       8.597   1.369   5.186  1.00 13.000          N  
ATOM   1192  CA  ALA A  79       7.393   0.601   4.958  1.00 12.970          C  
ATOM   1193  C   ALA A  79       7.520  -0.798   5.553  1.00 12.240          C  
ATOM   1194  O   ALA A  79       6.573  -1.315   6.162  1.00 11.740          O  
ATOM   1195  CB  ALA A  79       7.102   0.553   3.468  1.00 18.170          C  
ATOM   1196  H   ALA A  79       9.145   1.679   4.399  1.00 15.600          H  
ATOM   1197  HA  ALA A  79       6.583   1.097   5.461  1.00 15.560          H  
ATOM   1198 1HB  ALA A  79       6.185   0.014   3.289  1.00 21.800          H  
ATOM   1199 2HB  ALA A  79       6.999   1.566   3.097  1.00 21.800          H  
ATOM   1200 3HB  ALA A  79       7.927   0.055   2.955  1.00 21.800          H  
ATOM   1201  N   SER A  80       8.705  -1.415   5.398  1.00 12.230          N  
ATOM   1202  CA  SER A  80       8.922  -2.747   5.936  1.00 11.720          C  
ATOM   1203  C   SER A  80       8.842  -2.677   7.453  1.00 10.740          C  
ATOM   1204  O   SER A  80       8.165  -3.496   8.064  1.00 10.190          O  
ATOM   1205  CB  SER A  80      10.239  -3.351   5.471  1.00 16.610          C  
ATOM   1206  OG  SER A  80      10.396  -4.692   5.957  1.00 16.610          O  
ATOM   1207  H   SER A  80       9.456  -0.967   4.863  1.00 14.680          H  
ATOM   1208  HA  SER A  80       8.130  -3.404   5.598  1.00 14.060          H  
ATOM   1209 1HB  SER A  80      10.296  -3.336   4.381  1.00 19.930          H  
ATOM   1210 2HB  SER A  80      11.054  -2.728   5.847  1.00 19.930          H  
ATOM   1211  HG  SER A  80      10.229  -5.314   5.173  1.00 19.930          H  
ATOM   1212  N   ALA A  81       9.483  -1.673   8.079  1.00 10.590          N  
ATOM   1213  CA  ALA A  81       9.463  -1.567   9.537  1.00  9.820          C  
ATOM   1214  C   ALA A  81       8.039  -1.465  10.088  1.00  9.380          C  
ATOM   1215  O   ALA A  81       7.732  -2.071  11.123  1.00  8.670          O  
ATOM   1216  CB  ALA A  81      10.256  -0.354   9.972  1.00 14.060          C  
ATOM   1217  H   ALA A  81      10.046  -1.003   7.547  1.00 12.710          H  
ATOM   1218  HA  ALA A  81       9.927  -2.462   9.945  1.00 11.780          H  
ATOM   1219 1HB  ALA A  81      10.267  -0.293  11.058  1.00 16.870          H  
ATOM   1220 2HB  ALA A  81      11.277  -0.440   9.600  1.00 16.870          H  
ATOM   1221 3HB  ALA A  81       9.795   0.542   9.559  1.00 16.870          H  
ATOM   1222  N   VAL A  82       7.166  -0.727   9.397  1.00  9.910          N  
ATOM   1223  CA  VAL A  82       5.778  -0.641   9.834  1.00  9.710          C  
ATOM   1224  C   VAL A  82       5.118  -2.002   9.703  1.00  9.400          C  
ATOM   1225  O   VAL A  82       4.392  -2.435  10.604  1.00  8.770          O  
ATOM   1226  CB  VAL A  82       5.005   0.411   9.039  1.00 13.670          C  
ATOM   1227  CG1 VAL A  82       3.497   0.359   9.360  1.00 13.670          C  
ATOM   1228  CG2 VAL A  82       5.544   1.758   9.396  1.00 13.670          C  
ATOM   1229  H   VAL A  82       7.500  -0.189   8.587  1.00 11.890          H  
ATOM   1230  HA  VAL A  82       5.764  -0.352  10.886  1.00 11.650          H  
ATOM   1231  HB  VAL A  82       5.138   0.223   7.976  1.00 16.410          H  
ATOM   1232 1HG1 VAL A  82       2.980   1.125   8.780  1.00 16.410          H  
ATOM   1233 2HG1 VAL A  82       3.087  -0.616   9.098  1.00 16.410          H  
ATOM   1234 3HG1 VAL A  82       3.347   0.537  10.424  1.00 16.410          H  
ATOM   1235 1HG2 VAL A  82       5.012   2.482   8.828  1.00 16.410          H  
ATOM   1236 2HG2 VAL A  82       5.404   1.942  10.460  1.00 16.410          H  
ATOM   1237 3HG2 VAL A  82       6.603   1.812   9.159  1.00 16.410          H  
ATOM   1238  N   ALA A  83       5.342  -2.678   8.567  1.00  9.930          N  
ATOM   1239  CA  ALA A  83       4.789  -4.008   8.386  1.00  9.860          C  
ATOM   1240  C   ALA A  83       5.309  -4.948   9.464  1.00  9.060          C  
ATOM   1241  O   ALA A  83       4.578  -5.834   9.899  1.00  8.630          O  
ATOM   1242  CB  ALA A  83       5.134  -4.559   7.019  1.00 13.830          C  
ATOM   1243  H   ALA A  83       5.895  -2.251   7.814  1.00 11.920          H  
ATOM   1244  HA  ALA A  83       3.708  -3.939   8.476  1.00 11.830          H  
ATOM   1245 1HB  ALA A  83       4.690  -5.545   6.893  1.00 16.600          H  
ATOM   1246 2HB  ALA A  83       4.742  -3.880   6.278  1.00 16.600          H  
ATOM   1247 3HB  ALA A  83       6.210  -4.635   6.916  1.00 16.600          H  
ATOM   1248  N   GLN A  84       6.568  -4.782   9.890  1.00  8.930          N  
ATOM   1249  CA  GLN A  84       7.136  -5.640  10.918  1.00  8.400          C  
ATOM   1250  C   GLN A  84       6.424  -5.494  12.237  1.00  7.530          C  
ATOM   1251  O   GLN A  84       6.082  -6.511  12.848  1.00  7.100          O  
ATOM   1252  CB  GLN A  84       8.645  -5.402  11.078  1.00 11.970          C  
ATOM   1253  CG  GLN A  84       9.495  -5.915   9.897  1.00 11.970          C  
ATOM   1254  CD  GLN A  84      10.944  -5.538   9.986  1.00 11.970          C  
ATOM   1255  OE1 GLN A  84      11.532  -5.586  11.075  1.00 11.970          O  
ATOM   1256  NE2 GLN A  84      11.544  -5.159   8.855  1.00 11.970          N  
ATOM   1257  H   GLN A  84       7.142  -4.070   9.438  1.00 10.720          H  
ATOM   1258  HA  GLN A  84       7.017  -6.660  10.627  1.00 10.080          H  
ATOM   1259 1HB  GLN A  84       8.829  -4.346  11.191  1.00 14.370          H  
ATOM   1260 2HB  GLN A  84       8.991  -5.898  11.982  1.00 14.370          H  
ATOM   1261 1HG  GLN A  84       9.463  -6.985   9.920  1.00 14.370          H  
ATOM   1262 2HG  GLN A  84       9.094  -5.556   8.957  1.00 14.370          H  
ATOM   1263 1HE2 GLN A  84      12.510  -4.898   8.868  1.00 14.370          H  
ATOM   1264 2HE2 GLN A  84      11.037  -5.132   7.970  1.00 14.370          H  
ATOM   1265  N   THR A  85       6.102  -4.267  12.655  1.00  7.450          N  
ATOM   1266  CA  THR A  85       5.422  -4.154  13.936  1.00  6.860          C  
ATOM   1267  C   THR A  85       3.952  -4.594  13.812  1.00  6.520          C  
ATOM   1268  O   THR A  85       3.428  -5.285  14.697  1.00  5.950          O  
ATOM   1269  CB  THR A  85       5.535  -2.731  14.528  1.00  9.840          C  
ATOM   1270  OG1 THR A  85       4.938  -1.775  13.657  1.00  9.840          O  
ATOM   1271  CG2 THR A  85       6.993  -2.376  14.684  1.00  9.840          C  
ATOM   1272  H   THR A  85       6.410  -3.442  12.125  1.00  8.940          H  
ATOM   1273  HA  THR A  85       5.922  -4.808  14.638  1.00  8.230          H  
ATOM   1274  HB  THR A  85       5.053  -2.702  15.501  1.00 11.810          H  
ATOM   1275  HG1 THR A  85       4.897  -0.919  14.097  1.00 11.810          H  
ATOM   1276 1HG2 THR A  85       7.082  -1.377  15.108  1.00 11.810          H  
ATOM   1277 2HG2 THR A  85       7.478  -3.092  15.333  1.00 11.810          H  
ATOM   1278 3HG2 THR A  85       7.480  -2.399  13.710  1.00 11.810          H  
ATOM   1279  N   ALA A  86       3.282  -4.244  12.704  1.00  7.020          N  
ATOM   1280  CA  ALA A  86       1.890  -4.654  12.518  1.00  6.910          C  
ATOM   1281  C   ALA A  86       1.780  -6.178  12.382  1.00  6.560          C  
ATOM   1282  O   ALA A  86       0.883  -6.813  12.950  1.00  6.100          O  
ATOM   1283  CB  ALA A  86       1.308  -3.976  11.294  1.00  9.720          C  
ATOM   1284  H   ALA A  86       3.742  -3.650  12.001  1.00  8.420          H  
ATOM   1285  HA  ALA A  86       1.324  -4.347  13.395  1.00  8.290          H  
ATOM   1286 1HB  ALA A  86       0.265  -4.264  11.176  1.00 11.660          H  
ATOM   1287 2HB  ALA A  86       1.377  -2.895  11.416  1.00 11.660          H  
ATOM   1288 3HB  ALA A  86       1.875  -4.278  10.415  1.00 11.660          H  
ATOM   1289  N   GLY A  87       2.716  -6.759  11.639  1.00  6.920          N  
ATOM   1290  CA  GLY A  87       2.801  -8.177  11.381  1.00  6.950          C  
ATOM   1291  C   GLY A  87       2.976  -8.921  12.664  1.00  6.230          C  
ATOM   1292  O   GLY A  87       2.244  -9.875  12.939  1.00  6.040          O  
ATOM   1293  H   GLY A  87       3.420  -6.191  11.183  1.00  8.300          H  
ATOM   1294 1HA  GLY A  87       1.926  -8.536  10.866  1.00  8.340          H  
ATOM   1295 2HA  GLY A  87       3.633  -8.361  10.726  1.00  8.340          H  
ATOM   1296  N   ILE A  88       3.953  -8.513  13.462  1.00  6.000          N  
ATOM   1297  CA  ILE A  88       4.179  -9.220  14.686  1.00  5.660          C  
ATOM   1298  C   ILE A  88       3.032  -9.103  15.691  1.00  5.110          C  
ATOM   1299  O   ILE A  88       2.767 -10.082  16.380  1.00  5.080          O  
ATOM   1300  CB  ILE A  88       5.519  -8.846  15.318  1.00  8.060          C  
ATOM   1301  CG1 ILE A  88       5.845  -9.902  16.356  1.00  8.060          C  
ATOM   1302  CG2 ILE A  88       5.489  -7.492  15.889  1.00  8.060          C  
ATOM   1303  CD1 ILE A  88       7.193  -9.892  16.874  1.00  8.060          C  
ATOM   1304  H   ILE A  88       4.559  -7.730  13.196  1.00  7.200          H  
ATOM   1305  HA  ILE A  88       4.270 -10.269  14.422  1.00  6.790          H  
ATOM   1306  HB  ILE A  88       6.282  -8.860  14.548  1.00  9.670          H  
ATOM   1307 1HG1 ILE A  88       5.187  -9.781  17.165  1.00  9.670          H  
ATOM   1308 2HG1 ILE A  88       5.665 -10.882  15.911  1.00  9.670          H  
ATOM   1309 1HG2 ILE A  88       6.456  -7.242  16.281  1.00  9.670          H  
ATOM   1310 2HG2 ILE A  88       5.249  -6.828  15.116  1.00  9.670          H  
ATOM   1311 3HG2 ILE A  88       4.752  -7.415  16.662  1.00  9.670          H  
ATOM   1312 1HD1 ILE A  88       7.279 -10.703  17.566  1.00  9.670          H  
ATOM   1313 2HD1 ILE A  88       7.894 -10.038  16.065  1.00  9.670          H  
ATOM   1314 3HD1 ILE A  88       7.410  -8.961  17.375  1.00  9.670          H  
ATOM   1315  N   ILE A  89       2.311  -7.967  15.794  1.00  4.950          N  
ATOM   1316  CA  ILE A  89       1.235  -8.002  16.783  1.00  4.710          C  
ATOM   1317  C   ILE A  89       0.162  -8.984  16.301  1.00  4.650          C  
ATOM   1318  O   ILE A  89      -0.474  -9.660  17.120  1.00  4.480          O  
ATOM   1319  CB  ILE A  89       0.603  -6.610  17.076  1.00  6.690          C  
ATOM   1320  CG1 ILE A  89      -0.215  -6.616  18.422  1.00  6.690          C  
ATOM   1321  CG2 ILE A  89      -0.327  -6.112  15.952  1.00  6.690          C  
ATOM   1322  CD1 ILE A  89       0.637  -6.771  19.709  1.00  6.690          C  
ATOM   1323  H   ILE A  89       2.566  -7.121  15.270  1.00  5.940          H  
ATOM   1324  HA  ILE A  89       1.645  -8.388  17.703  1.00  5.650          H  
ATOM   1325  HB  ILE A  89       1.409  -5.918  17.193  1.00  8.030          H  
ATOM   1326 1HG1 ILE A  89      -0.776  -5.688  18.491  1.00  8.030          H  
ATOM   1327 2HG1 ILE A  89      -0.928  -7.443  18.394  1.00  8.030          H  
ATOM   1328 1HG2 ILE A  89      -0.710  -5.130  16.200  1.00  8.030          H  
ATOM   1329 2HG2 ILE A  89       0.222  -6.047  15.045  1.00  8.030          H  
ATOM   1330 3HG2 ILE A  89      -1.161  -6.774  15.822  1.00  8.030          H  
ATOM   1331 1HD1 ILE A  89      -0.021  -6.760  20.578  1.00  8.030          H  
ATOM   1332 2HD1 ILE A  89       1.189  -7.702  19.709  1.00  8.030          H  
ATOM   1333 3HD1 ILE A  89       1.336  -5.938  19.781  1.00  8.030          H  
ATOM   1334  N   ALA A  90      -0.066  -9.055  14.976  1.00  5.090          N  
ATOM   1335  CA  ALA A  90      -1.026  -9.998  14.424  1.00  5.420          C  
ATOM   1336  C   ALA A  90      -0.604 -11.444  14.705  1.00  5.390          C  
ATOM   1337  O   ALA A  90      -1.415 -12.279  15.130  1.00  5.420          O  
ATOM   1338  CB  ALA A  90      -1.132  -9.780  12.921  1.00  7.460          C  
ATOM   1339  H   ALA A  90       0.422  -8.409  14.340  1.00  6.110          H  
ATOM   1340  HA  ALA A  90      -1.986  -9.825  14.895  1.00  6.500          H  
ATOM   1341 1HB  ALA A  90      -1.848 -10.452  12.504  1.00  8.950          H  
ATOM   1342 2HB  ALA A  90      -1.426  -8.772  12.722  1.00  8.950          H  
ATOM   1343 3HB  ALA A  90      -0.171  -9.958  12.458  1.00  8.950          H  
ATOM   1344  N   HIS A  91       0.691 -11.710  14.531  1.00  5.550          N  
ATOM   1345  CA  HIS A  91       1.289 -13.024  14.704  1.00  5.970          C  
ATOM   1346  C   HIS A  91       1.209 -13.452  16.171  1.00  5.600          C  
ATOM   1347  O   HIS A  91       0.818 -14.578  16.467  1.00  5.960          O  
ATOM   1348  CB  HIS A  91       2.731 -12.977  14.177  1.00  8.190          C  
ATOM   1349  CG  HIS A  91       3.443 -14.280  14.024  1.00  8.190          C  
ATOM   1350  ND1 HIS A  91       4.767 -14.347  13.626  1.00  8.190          N  
ATOM   1351  CD2 HIS A  91       3.031 -15.564  14.173  1.00  8.190          C  
ATOM   1352  CE1 HIS A  91       5.140 -15.615  13.556  1.00  8.190          C  
ATOM   1353  NE2 HIS A  91       4.108 -16.370  13.878  1.00  8.190          N  
ATOM   1354  H   HIS A  91       1.287 -10.958  14.171  1.00  6.660          H  
ATOM   1355  HA  HIS A  91       0.741 -13.755  14.116  1.00  7.160          H  
ATOM   1356 1HB  HIS A  91       2.739 -12.479  13.208  1.00  9.830          H  
ATOM   1357 2HB  HIS A  91       3.327 -12.367  14.851  1.00  9.830          H  
ATOM   1358  HD1 HIS A  91       5.322 -13.579  13.214  1.00  9.830          H  
ATOM   1359  HD2 HIS A  91       2.076 -16.013  14.460  1.00  9.830          H  
ATOM   1360  HE1 HIS A  91       6.159 -15.881  13.269  1.00  9.830          H  
ATOM   1361  N   LEU A  92       1.587 -12.550  17.087  1.00  5.110          N  
ATOM   1362  CA  LEU A  92       1.539 -12.789  18.524  1.00  5.150          C  
ATOM   1363  C   LEU A  92       0.104 -12.977  18.987  1.00  4.910          C  
ATOM   1364  O   LEU A  92      -0.193 -13.855  19.788  1.00  5.230          O  
ATOM   1365  CB  LEU A  92       2.151 -11.584  19.261  1.00  7.190          C  
ATOM   1366  CG  LEU A  92       3.679 -11.375  19.108  1.00  7.190          C  
ATOM   1367  CD1 LEU A  92       4.070 -10.007  19.595  1.00  7.190          C  
ATOM   1368  CD2 LEU A  92       4.417 -12.362  19.921  1.00  7.190          C  
ATOM   1369  H   LEU A  92       1.924 -11.645  16.762  1.00  6.130          H  
ATOM   1370  HA  LEU A  92       2.088 -13.693  18.751  1.00  6.180          H  
ATOM   1371 1HB  LEU A  92       1.658 -10.681  18.894  1.00  8.630          H  
ATOM   1372 2HB  LEU A  92       1.929 -11.687  20.316  1.00  8.630          H  
ATOM   1373  HG  LEU A  92       3.948 -11.489  18.063  1.00  8.630          H  
ATOM   1374 1HD1 LEU A  92       5.143  -9.878  19.477  1.00  8.630          H  
ATOM   1375 2HD1 LEU A  92       3.548  -9.253  19.012  1.00  8.630          H  
ATOM   1376 3HD1 LEU A  92       3.832  -9.899  20.602  1.00  8.630          H  
ATOM   1377 1HD2 LEU A  92       5.473 -12.199  19.795  1.00  8.630          H  
ATOM   1378 2HD2 LEU A  92       4.164 -12.251  20.969  1.00  8.630          H  
ATOM   1379 3HD2 LEU A  92       4.166 -13.328  19.598  1.00  8.630          H  
ATOM   1380  N   SER A  93      -0.828 -12.188  18.458  1.00  4.600          N  
ATOM   1381  CA  SER A  93      -2.214 -12.349  18.866  1.00  4.590          C  
ATOM   1382  C   SER A  93      -2.679 -13.750  18.512  1.00  4.640          C  
ATOM   1383  O   SER A  93      -3.342 -14.433  19.301  1.00  4.650          O  
ATOM   1384  CB  SER A  93      -3.044 -11.295  18.204  1.00  6.430          C  
ATOM   1385  OG  SER A  93      -2.686 -10.045  18.709  1.00  6.430          O  
ATOM   1386  H   SER A  93      -0.587 -11.438  17.807  1.00  5.520          H  
ATOM   1387  HA  SER A  93      -2.282 -12.221  19.948  1.00  5.510          H  
ATOM   1388 1HB  SER A  93      -2.878 -11.316  17.125  1.00  7.720          H  
ATOM   1389 2HB  SER A  93      -4.072 -11.484  18.366  1.00  7.720          H  
ATOM   1390  HG  SER A  93      -1.818  -9.838  18.295  1.00  7.720          H  
ATOM   1391  N   ALA A  94      -2.247 -14.232  17.352  1.00  4.930          N  
ATOM   1392  CA  ALA A  94      -2.568 -15.570  16.906  1.00  5.360          C  
ATOM   1393  C   ALA A  94      -1.681 -16.638  17.589  1.00  5.130          C  
ATOM   1394  O   ALA A  94      -0.932 -17.352  16.917  1.00  5.710          O  
ATOM   1395  CB  ALA A  94      -2.404 -15.643  15.397  1.00  7.330          C  
ATOM   1396  H   ALA A  94      -1.738 -13.607  16.717  1.00  5.920          H  
ATOM   1397  HA  ALA A  94      -3.604 -15.777  17.168  1.00  6.430          H  
ATOM   1398 1HB  ALA A  94      -2.670 -16.637  15.047  1.00  8.800          H  
ATOM   1399 2HB  ALA A  94      -3.050 -14.900  14.930  1.00  8.800          H  
ATOM   1400 3HB  ALA A  94      -1.364 -15.429  15.148  1.00  8.800          H  
ATOM   1401  N   GLY A  95      -1.852 -16.797  18.912  1.00  4.650          N  
ATOM   1402  CA  GLY A  95      -1.094 -17.765  19.719  1.00  4.900          C  
ATOM   1403  C   GLY A  95      -0.716 -17.353  21.163  1.00  4.530          C  
ATOM   1404  O   GLY A  95      -0.574 -18.239  22.003  1.00  5.190          O  
ATOM   1405  H   GLY A  95      -2.507 -16.149  19.356  1.00  5.580          H  
ATOM   1406 1HA  GLY A  95      -1.667 -18.688  19.764  1.00  5.880          H  
ATOM   1407 2HA  GLY A  95      -0.189 -18.010  19.180  1.00  5.880          H  
ATOM   1408  N   ILE A  96      -0.585 -16.063  21.469  1.00  3.780          N  
ATOM   1409  CA  ILE A  96      -0.297 -15.581  22.828  1.00  3.810          C  
ATOM   1410  C   ILE A  96      -1.646 -15.368  23.527  1.00  3.920          C  
ATOM   1411  O   ILE A  96      -2.589 -14.916  22.882  1.00  3.650          O  
ATOM   1412  CB  ILE A  96       0.528 -14.251  22.803  1.00  5.320          C  
ATOM   1413  CG1 ILE A  96       1.861 -14.452  22.054  1.00  5.320          C  
ATOM   1414  CG2 ILE A  96       0.792 -13.647  24.203  1.00  5.320          C  
ATOM   1415  CD1 ILE A  96       2.785 -15.477  22.628  1.00  5.320          C  
ATOM   1416  H   ILE A  96      -0.651 -15.356  20.731  1.00  4.540          H  
ATOM   1417  HA  ILE A  96       0.263 -16.351  23.345  1.00  4.570          H  
ATOM   1418  HB  ILE A  96      -0.042 -13.516  22.237  1.00  6.390          H  
ATOM   1419 1HG1 ILE A  96       1.646 -14.753  21.043  1.00  6.390          H  
ATOM   1420 2HG1 ILE A  96       2.382 -13.504  22.029  1.00  6.390          H  
ATOM   1421 1HG2 ILE A  96       1.336 -12.715  24.086  1.00  6.390          H  
ATOM   1422 2HG2 ILE A  96      -0.152 -13.442  24.707  1.00  6.390          H  
ATOM   1423 3HG2 ILE A  96       1.376 -14.315  24.812  1.00  6.390          H  
ATOM   1424 1HD1 ILE A  96       3.640 -15.502  21.999  1.00  6.390          H  
ATOM   1425 2HD1 ILE A  96       3.083 -15.211  23.635  1.00  6.390          H  
ATOM   1426 3HD1 ILE A  96       2.332 -16.466  22.639  1.00  6.390          H  
ATOM   1427  N   PRO A  97      -1.849 -15.786  24.792  1.00  4.750          N  
ATOM   1428  CA  PRO A  97      -3.099 -15.584  25.494  1.00  5.210          C  
ATOM   1429  C   PRO A  97      -3.405 -14.098  25.578  1.00  4.810          C  
ATOM   1430  O   PRO A  97      -2.502 -13.293  25.814  1.00  4.390          O  
ATOM   1431  CB  PRO A  97      -2.824 -16.197  26.877  1.00  7.810          C  
ATOM   1432  CG  PRO A  97      -1.304 -16.242  26.995  1.00  7.810          C  
ATOM   1433  CD  PRO A  97      -0.818 -16.475  25.579  1.00  7.810          C  
ATOM   1434  HA  PRO A  97      -3.903 -16.120  24.966  1.00  6.250          H  
ATOM   1435 1HB  PRO A  97      -3.285 -15.565  27.653  1.00  9.380          H  
ATOM   1436 2HB  PRO A  97      -3.299 -17.175  26.953  1.00  9.380          H  
ATOM   1437 1HG  PRO A  97      -0.927 -15.293  27.419  1.00  9.380          H  
ATOM   1438 2HG  PRO A  97      -0.996 -17.047  27.688  1.00  9.380          H  
ATOM   1439 1HD  PRO A  97       0.151 -16.039  25.477  1.00  9.380          H  
ATOM   1440 2HD  PRO A  97      -0.821 -17.547  25.345  1.00  9.380          H  
ATOM   1441  N   GLY A  98      -4.672 -13.752  25.416  1.00  5.290          N  
ATOM   1442  CA  GLY A  98      -5.132 -12.374  25.463  1.00  5.400          C  
ATOM   1443  C   GLY A  98      -6.199 -12.188  24.396  1.00  5.160          C  
ATOM   1444  O   GLY A  98      -6.457 -13.094  23.606  1.00  5.590          O  
ATOM   1445  H   GLY A  98      -5.351 -14.476  25.222  1.00  6.350          H  
ATOM   1446 1HA  GLY A  98      -5.540 -12.149  26.449  1.00  6.480          H  
ATOM   1447 2HA  GLY A  98      -4.301 -11.695  25.282  1.00  6.480          H  
ATOM   1448  N   ASP A  99      -6.846 -11.031  24.357  1.00  4.840          N  
ATOM   1449  CA  ASP A  99      -7.887 -10.843  23.354  1.00  4.990          C  
ATOM   1450  C   ASP A  99      -7.272 -10.370  22.037  1.00  4.870          C  
ATOM   1451  O   ASP A  99      -6.812  -9.228  21.929  1.00  4.690          O  
ATOM   1452  CB  ASP A  99      -8.970  -9.864  23.794  1.00  6.930          C  
ATOM   1453  CG  ASP A  99     -10.100  -9.821  22.762  1.00  6.930          C  
ATOM   1454  OD1 ASP A  99      -9.966 -10.511  21.749  1.00  6.930          O  
ATOM   1455  OD2 ASP A  99     -11.068  -9.117  22.959  1.00  6.930          O  
ATOM   1456  H   ASP A  99      -6.619 -10.296  25.012  1.00  5.810          H  
ATOM   1457  HA  ASP A  99      -8.370 -11.805  23.173  1.00  5.990          H  
ATOM   1458 1HB  ASP A  99      -9.378 -10.164  24.760  1.00  8.310          H  
ATOM   1459 2HB  ASP A  99      -8.548  -8.862  23.901  1.00  8.310          H  
ATOM   1460  N   ALA A 100      -7.266 -11.257  21.037  1.00  5.430          N  
ATOM   1461  CA  ALA A 100      -6.648 -11.054  19.723  1.00  5.850          C  
ATOM   1462  C   ALA A 100      -7.247  -9.871  18.976  1.00  6.150          C  
ATOM   1463  O   ALA A 100      -6.627  -9.330  18.049  1.00  5.980          O  
ATOM   1464  CB  ALA A 100      -6.784 -12.303  18.861  1.00  8.020          C  
ATOM   1465  H   ALA A 100      -7.696 -12.153  21.235  1.00  6.520          H  
ATOM   1466  HA  ALA A 100      -5.594 -10.843  19.889  1.00  7.020          H  
ATOM   1467 1HB  ALA A 100      -6.294 -12.146  17.901  1.00  9.630          H  
ATOM   1468 2HB  ALA A 100      -6.315 -13.147  19.372  1.00  9.630          H  
ATOM   1469 3HB  ALA A 100      -7.837 -12.514  18.697  1.00  9.630          H  
ATOM   1470  N   CYS A 101      -8.434  -9.421  19.403  1.00  6.730          N  
ATOM   1471  CA  CYS A 101      -9.078  -8.291  18.747  1.00  7.250          C  
ATOM   1472  C   CYS A 101      -8.169  -7.080  18.833  1.00  6.970          C  
ATOM   1473  O   CYS A 101      -8.323  -6.145  18.052  1.00  7.070          O  
ATOM   1474  CB  CYS A 101     -10.361  -7.880  19.450  1.00  9.940          C  
ATOM   1475  SG  CYS A 101     -10.065  -7.002  21.004  1.00  9.940          S  
ATOM   1476  H   CYS A 101      -8.905  -9.891  20.201  1.00  8.080          H  
ATOM   1477  HA  CYS A 101      -9.273  -8.543  17.706  1.00  8.700          H  
ATOM   1478 1HB  CYS A 101     -10.971  -7.259  18.813  1.00 11.930          H  
ATOM   1479 2HB  CYS A 101     -10.931  -8.784  19.690  1.00 11.930          H  
ATOM   1480  HG  CYS A 101     -10.831  -7.837  21.787  1.00 11.930          H  
ATOM   1481  N   ALA A 102      -7.241  -7.071  19.802  1.00  6.760          N  
ATOM   1482  CA  ALA A 102      -6.324  -5.976  19.966  1.00  6.760          C  
ATOM   1483  C   ALA A 102      -5.487  -5.794  18.720  1.00  6.210          C  
ATOM   1484  O   ALA A 102      -5.185  -4.657  18.342  1.00  6.430          O  
ATOM   1485  CB  ALA A 102      -5.427  -6.230  21.151  1.00  9.460          C  
ATOM   1486  H   ALA A 102      -7.175  -7.872  20.442  1.00  8.110          H  
ATOM   1487  HA  ALA A 102      -6.902  -5.070  20.131  1.00  8.110          H  
ATOM   1488 1HB  ALA A 102      -4.747  -5.391  21.282  1.00 11.360          H  
ATOM   1489 2HB  ALA A 102      -6.038  -6.350  22.045  1.00 11.360          H  
ATOM   1490 3HB  ALA A 102      -4.858  -7.142  20.978  1.00 11.360          H  
ATOM   1491  N   ALA A 103      -5.076  -6.898  18.074  1.00  5.630          N  
ATOM   1492  CA  ALA A 103      -4.293  -6.759  16.866  1.00  5.220          C  
ATOM   1493  C   ALA A 103      -5.181  -6.192  15.812  1.00  5.390          C  
ATOM   1494  O   ALA A 103      -4.769  -5.339  15.043  1.00  5.410          O  
ATOM   1495  CB  ALA A 103      -3.720  -8.067  16.391  1.00  7.470          C  
ATOM   1496  H   ALA A 103      -5.376  -7.826  18.383  1.00  6.760          H  
ATOM   1497  HA  ALA A 103      -3.482  -6.058  17.047  1.00  6.260          H  
ATOM   1498 1HB  ALA A 103      -3.167  -7.905  15.477  1.00  8.970          H  
ATOM   1499 2HB  ALA A 103      -3.069  -8.431  17.127  1.00  8.970          H  
ATOM   1500 3HB  ALA A 103      -4.522  -8.777  16.219  1.00  8.970          H  
ATOM   1501  N   ALA A 104      -6.418  -6.663  15.759  1.00  5.740          N  
ATOM   1502  CA  ALA A 104      -7.313  -6.170  14.721  1.00  6.110          C  
ATOM   1503  C   ALA A 104      -7.522  -4.662  14.862  1.00  6.510          C  
ATOM   1504  O   ALA A 104      -7.566  -3.932  13.862  1.00  6.610          O  
ATOM   1505  CB  ALA A 104      -8.635  -6.874  14.766  1.00  8.410          C  
ATOM   1506  H   ALA A 104      -6.693  -7.372  16.452  1.00  6.890          H  
ATOM   1507  HA  ALA A 104      -6.847  -6.364  13.755  1.00  7.330          H  
ATOM   1508 1HB  ALA A 104      -9.240  -6.486  13.963  1.00 10.090          H  
ATOM   1509 2HB  ALA A 104      -8.490  -7.937  14.638  1.00 10.090          H  
ATOM   1510 3HB  ALA A 104      -9.116  -6.680  15.720  1.00 10.090          H  
ATOM   1511  N   ASN A 105      -7.614  -4.199  16.118  1.00  6.860          N  
ATOM   1512  CA  ASN A 105      -7.814  -2.792  16.412  1.00  7.480          C  
ATOM   1513  C   ASN A 105      -6.608  -1.979  15.954  1.00  7.300          C  
ATOM   1514  O   ASN A 105      -6.772  -0.930  15.318  1.00  7.720          O  
ATOM   1515  CB  ASN A 105      -8.061  -2.609  17.895  1.00 10.220          C  
ATOM   1516  CG  ASN A 105      -9.417  -3.114  18.328  1.00 10.220          C  
ATOM   1517  OD1 ASN A 105     -10.350  -3.261  17.524  1.00 10.220          O  
ATOM   1518  ND2 ASN A 105      -9.545  -3.384  19.598  1.00 10.220          N  
ATOM   1519  H   ASN A 105      -7.618  -4.881  16.883  1.00  8.230          H  
ATOM   1520  HA  ASN A 105      -8.681  -2.438  15.856  1.00  8.980          H  
ATOM   1521 1HB  ASN A 105      -7.297  -3.148  18.450  1.00 12.270          H  
ATOM   1522 2HB  ASN A 105      -7.970  -1.555  18.153  1.00 12.270          H  
ATOM   1523 1HD2 ASN A 105     -10.419  -3.718  19.950  1.00 12.270          H  
ATOM   1524 2HD2 ASN A 105      -8.775  -3.256  20.219  1.00 12.270          H  
ATOM   1525  N   VAL A 106      -5.396  -2.494  16.217  1.00  6.790          N  
ATOM   1526  CA  VAL A 106      -4.170  -1.847  15.760  1.00  6.830          C  
ATOM   1527  C   VAL A 106      -4.120  -1.802  14.262  1.00  6.550          C  
ATOM   1528  O   VAL A 106      -3.811  -0.786  13.649  1.00  6.940          O  
ATOM   1529  CB  VAL A 106      -2.915  -2.632  16.198  1.00  9.550          C  
ATOM   1530  CG1 VAL A 106      -1.666  -2.096  15.485  1.00  9.550          C  
ATOM   1531  CG2 VAL A 106      -2.712  -2.497  17.689  1.00  9.550          C  
ATOM   1532  H   VAL A 106      -5.341  -3.343  16.794  1.00  8.150          H  
ATOM   1533  HA  VAL A 106      -4.138  -0.837  16.162  1.00  8.200          H  
ATOM   1534  HB  VAL A 106      -3.044  -3.677  15.929  1.00 11.460          H  
ATOM   1535 1HG1 VAL A 106      -0.851  -2.666  15.788  1.00 11.460          H  
ATOM   1536 2HG1 VAL A 106      -1.743  -2.180  14.407  1.00 11.460          H  
ATOM   1537 3HG1 VAL A 106      -1.501  -1.075  15.747  1.00 11.460          H  
ATOM   1538 1HG2 VAL A 106      -1.838  -3.060  17.987  1.00 11.460          H  
ATOM   1539 2HG2 VAL A 106      -2.571  -1.444  17.936  1.00 11.460          H  
ATOM   1540 3HG2 VAL A 106      -3.578  -2.874  18.213  1.00 11.460          H  
ATOM   1541  N   ILE A 107      -4.427  -2.911  13.646  1.00  6.000          N  
ATOM   1542  CA  ILE A 107      -4.316  -3.005  12.227  1.00  5.860          C  
ATOM   1543  C   ILE A 107      -5.188  -1.998  11.525  1.00  6.380          C  
ATOM   1544  O   ILE A 107      -4.705  -1.289  10.630  1.00  6.570          O  
ATOM   1545  CB  ILE A 107      -4.642  -4.436  11.833  1.00  8.260          C  
ATOM   1546  CG1 ILE A 107      -3.497  -5.331  12.346  1.00  8.260          C  
ATOM   1547  CG2 ILE A 107      -4.850  -4.520  10.381  1.00  8.260          C  
ATOM   1548  CD1 ILE A 107      -3.835  -6.785  12.346  1.00  8.260          C  
ATOM   1549  H   ILE A 107      -4.697  -3.729  14.191  1.00  7.200          H  
ATOM   1550  HA  ILE A 107      -3.283  -2.805  11.953  1.00  7.030          H  
ATOM   1551  HB  ILE A 107      -5.542  -4.764  12.346  1.00  9.910          H  
ATOM   1552 1HG1 ILE A 107      -2.628  -5.169  11.733  1.00  9.910          H  
ATOM   1553 2HG1 ILE A 107      -3.229  -5.036  13.345  1.00  9.910          H  
ATOM   1554 1HG2 ILE A 107      -5.063  -5.530  10.080  1.00  9.910          H  
ATOM   1555 2HG2 ILE A 107      -5.670  -3.905  10.110  1.00  9.910          H  
ATOM   1556 3HG2 ILE A 107      -3.963  -4.165   9.883  1.00  9.910          H  
ATOM   1557 1HD1 ILE A 107      -3.001  -7.327  12.716  1.00  9.910          H  
ATOM   1558 2HD1 ILE A 107      -4.689  -6.970  12.983  1.00  9.910          H  
ATOM   1559 3HD1 ILE A 107      -4.058  -7.108  11.357  1.00  9.910          H  
ATOM   1560  N   ASN A 108      -6.442  -1.876  11.936  1.00  6.750          N  
ATOM   1561  CA  ASN A 108      -7.301  -0.928  11.270  1.00  7.400          C  
ATOM   1562  C   ASN A 108      -6.941   0.510  11.647  1.00  7.880          C  
ATOM   1563  O   ASN A 108      -6.887   1.376  10.773  1.00  8.190          O  
ATOM   1564  CB  ASN A 108      -8.750  -1.237  11.567  1.00 10.100          C  
ATOM   1565  CG  ASN A 108      -9.669  -0.428  10.727  1.00 10.100          C  
ATOM   1566  OD1 ASN A 108      -9.612  -0.514   9.497  1.00 10.100          O  
ATOM   1567  ND2 ASN A 108     -10.503   0.357  11.352  1.00 10.100          N  
ATOM   1568  H   ASN A 108      -6.799  -2.483  12.686  1.00  8.100          H  
ATOM   1569  HA  ASN A 108      -7.147  -1.013  10.198  1.00  8.880          H  
ATOM   1570 1HB  ASN A 108      -8.937  -2.298  11.389  1.00 12.120          H  
ATOM   1571 2HB  ASN A 108      -8.952  -1.039  12.622  1.00 12.120          H  
ATOM   1572 1HD2 ASN A 108     -11.129   0.940  10.826  1.00 12.120          H  
ATOM   1573 2HD2 ASN A 108     -10.506   0.391  12.349  1.00 12.120          H  
ATOM   1574  N   SER A 109      -6.673   0.782  12.929  1.00  8.000          N  
ATOM   1575  CA  SER A 109      -6.377   2.143  13.361  1.00  8.640          C  
ATOM   1576  C   SER A 109      -5.129   2.720  12.700  1.00  8.530          C  
ATOM   1577  O   SER A 109      -5.140   3.860  12.210  1.00  9.090          O  
ATOM   1578  CB  SER A 109      -6.207   2.174  14.865  1.00 11.840          C  
ATOM   1579  OG  SER A 109      -5.915   3.471  15.315  1.00 11.840          O  
ATOM   1580  H   SER A 109      -6.702   0.051  13.645  1.00  9.600          H  
ATOM   1581  HA  SER A 109      -7.224   2.773  13.094  1.00 10.370          H  
ATOM   1582 1HB  SER A 109      -7.118   1.815  15.341  1.00 14.210          H  
ATOM   1583 2HB  SER A 109      -5.403   1.495  15.151  1.00 14.210          H  
ATOM   1584  HG  SER A 109      -5.816   3.402  16.266  1.00 14.210          H  
ATOM   1585  N   TYR A 110      -4.051   1.937  12.671  1.00  7.870          N  
ATOM   1586  CA  TYR A 110      -2.792   2.389  12.117  1.00  7.880          C  
ATOM   1587  C   TYR A 110      -2.832   2.433  10.598  1.00  7.980          C  
ATOM   1588  O   TYR A 110      -2.258   3.356  10.005  1.00  8.360          O  
ATOM   1589  CB  TYR A 110      -1.670   1.524  12.675  1.00 11.030          C  
ATOM   1590  CG  TYR A 110      -1.353   1.897  14.124  1.00 11.030          C  
ATOM   1591  CD1 TYR A 110      -2.153   1.443  15.158  1.00 11.030          C  
ATOM   1592  CD2 TYR A 110      -0.268   2.675  14.422  1.00 11.030          C  
ATOM   1593  CE1 TYR A 110      -1.892   1.748  16.449  1.00 11.030          C  
ATOM   1594  CE2 TYR A 110      -0.012   2.982  15.721  1.00 11.030          C  
ATOM   1595  CZ  TYR A 110      -0.825   2.520  16.742  1.00 11.030          C  
ATOM   1596  OH  TYR A 110      -0.569   2.823  18.069  1.00 11.030          O  
ATOM   1597  H   TYR A 110      -4.095   0.998  13.076  1.00  9.440          H  
ATOM   1598  HA  TYR A 110      -2.621   3.406  12.465  1.00  9.460          H  
ATOM   1599 1HB  TYR A 110      -1.958   0.479  12.640  1.00 13.230          H  
ATOM   1600 2HB  TYR A 110      -0.779   1.630  12.088  1.00 13.230          H  
ATOM   1601  HD1 TYR A 110      -2.996   0.846  14.957  1.00 13.230          H  
ATOM   1602  HD2 TYR A 110       0.383   3.050  13.640  1.00 13.230          H  
ATOM   1603  HE1 TYR A 110      -2.543   1.375  17.240  1.00 13.230          H  
ATOM   1604  HE2 TYR A 110       0.818   3.587  15.939  1.00 13.230          H  
ATOM   1605  HH  TYR A 110       0.308   3.245  18.154  1.00 13.230          H  
ATOM   1606  N   THR A 111      -3.518   1.477   9.957  1.00  7.780          N  
ATOM   1607  CA  THR A 111      -3.622   1.493   8.512  1.00  7.960          C  
ATOM   1608  C   THR A 111      -4.395   2.730   8.083  1.00  8.710          C  
ATOM   1609  O   THR A 111      -3.991   3.395   7.125  1.00  8.960          O  
ATOM   1610  CB  THR A 111      -4.277   0.217   7.961  1.00 11.070          C  
ATOM   1611  OG1 THR A 111      -3.478  -0.905   8.329  1.00 11.070          O  
ATOM   1612  CG2 THR A 111      -4.346   0.296   6.450  1.00 11.070          C  
ATOM   1613  H   THR A 111      -3.958   0.698  10.448  1.00  9.340          H  
ATOM   1614  HA  THR A 111      -2.619   1.561   8.093  1.00  9.550          H  
ATOM   1615  HB  THR A 111      -5.282   0.100   8.376  1.00 13.290          H  
ATOM   1616  HG1 THR A 111      -3.638  -1.087   9.278  1.00 13.290          H  
ATOM   1617 1HG2 THR A 111      -4.791  -0.610   6.060  1.00 13.290          H  
ATOM   1618 2HG2 THR A 111      -4.947   1.144   6.158  1.00 13.290          H  
ATOM   1619 3HG2 THR A 111      -3.343   0.408   6.046  1.00 13.290          H  
ATOM   1620  N   ASP A 112      -5.519   3.034   8.763  1.00  9.130          N  
ATOM   1621  CA  ASP A 112      -6.282   4.227   8.433  1.00  9.870          C  
ATOM   1622  C   ASP A 112      -5.473   5.483   8.707  1.00 10.060          C  
ATOM   1623  O   ASP A 112      -5.496   6.415   7.905  1.00 10.510          O  
ATOM   1624  CB  ASP A 112      -7.620   4.276   9.158  1.00 13.520          C  
ATOM   1625  CG  ASP A 112      -8.670   3.309   8.566  1.00 13.520          C  
ATOM   1626  OD1 ASP A 112      -8.472   2.805   7.461  1.00 13.520          O  
ATOM   1627  OD2 ASP A 112      -9.682   3.123   9.202  1.00 13.520          O  
ATOM   1628  H   ASP A 112      -5.860   2.425   9.513  1.00 10.960          H  
ATOM   1629  HA  ASP A 112      -6.505   4.197   7.377  1.00 11.840          H  
ATOM   1630 1HB  ASP A 112      -7.461   4.010  10.210  1.00 16.230          H  
ATOM   1631 2HB  ASP A 112      -8.013   5.291   9.131  1.00 16.230          H  
ATOM   1632  N   GLY A 113      -4.669   5.491   9.782  1.00  9.780          N  
ATOM   1633  CA  GLY A 113      -3.804   6.626  10.064  1.00 10.060          C  
ATOM   1634  C   GLY A 113      -2.993   6.922   8.808  1.00  9.980          C  
ATOM   1635  O   GLY A 113      -2.949   8.066   8.331  1.00 10.530          O  
ATOM   1636  H   GLY A 113      -4.703   4.727  10.464  1.00 11.740          H  
ATOM   1637 1HA  GLY A 113      -4.399   7.492  10.350  1.00 12.070          H  
ATOM   1638 2HA  GLY A 113      -3.139   6.380  10.892  1.00 12.070          H  
ATOM   1639  N   VAL A 114      -2.367   5.883   8.243  1.00  9.350          N  
ATOM   1640  CA  VAL A 114      -1.602   6.071   7.018  1.00  9.280          C  
ATOM   1641  C   VAL A 114      -2.489   6.490   5.824  1.00  9.630          C  
ATOM   1642  O   VAL A 114      -2.193   7.476   5.152  1.00  9.930          O  
ATOM   1643  CB  VAL A 114      -0.832   4.773   6.650  1.00 13.020          C  
ATOM   1644  CG1 VAL A 114      -0.202   4.883   5.261  1.00 13.020          C  
ATOM   1645  CG2 VAL A 114       0.260   4.523   7.682  1.00 13.020          C  
ATOM   1646  H   VAL A 114      -2.416   4.969   8.712  1.00 11.220          H  
ATOM   1647  HA  VAL A 114      -0.875   6.854   7.207  1.00 11.140          H  
ATOM   1648  HB  VAL A 114      -1.533   3.938   6.639  1.00 15.620          H  
ATOM   1649 1HG1 VAL A 114       0.309   3.965   5.031  1.00 15.620          H  
ATOM   1650 2HG1 VAL A 114      -0.969   5.049   4.517  1.00 15.620          H  
ATOM   1651 3HG1 VAL A 114       0.502   5.699   5.236  1.00 15.620          H  
ATOM   1652 1HG2 VAL A 114       0.794   3.609   7.445  1.00 15.620          H  
ATOM   1653 2HG2 VAL A 114       0.957   5.356   7.693  1.00 15.620          H  
ATOM   1654 3HG2 VAL A 114      -0.207   4.428   8.652  1.00 15.620          H  
ATOM   1655  N   ARG A 115      -3.607   5.795   5.583  1.00  9.650          N  
ATOM   1656  CA  ARG A 115      -4.480   6.094   4.434  1.00 10.020          C  
ATOM   1657  C   ARG A 115      -4.987   7.538   4.407  1.00 10.670          C  
ATOM   1658  O   ARG A 115      -4.999   8.192   3.358  1.00 11.020          O  
ATOM   1659  CB  ARG A 115      -5.697   5.175   4.448  1.00 13.880          C  
ATOM   1660  CG  ARG A 115      -5.469   3.700   4.083  1.00 13.880          C  
ATOM   1661  CD  ARG A 115      -6.706   2.885   4.369  1.00 13.880          C  
ATOM   1662  NE  ARG A 115      -6.603   1.497   3.904  1.00 13.880          N  
ATOM   1663  CZ  ARG A 115      -7.334   0.439   4.380  1.00 13.880          C  
ATOM   1664  NH1 ARG A 115      -8.186   0.572   5.387  1.00 13.880          N  
ATOM   1665  NH2 ARG A 115      -7.191  -0.753   3.817  1.00 13.880          N  
ATOM   1666  H   ARG A 115      -3.830   5.007   6.197  1.00 11.580          H  
ATOM   1667  HA  ARG A 115      -3.911   5.909   3.523  1.00 12.020          H  
ATOM   1668 1HB  ARG A 115      -6.138   5.205   5.430  1.00 16.660          H  
ATOM   1669 2HB  ARG A 115      -6.441   5.568   3.757  1.00 16.660          H  
ATOM   1670 1HG  ARG A 115      -5.237   3.616   3.022  1.00 16.660          H  
ATOM   1671 2HG  ARG A 115      -4.646   3.298   4.668  1.00 16.660          H  
ATOM   1672 1HD  ARG A 115      -6.867   2.871   5.443  1.00 16.660          H  
ATOM   1673 2HD  ARG A 115      -7.564   3.344   3.882  1.00 16.660          H  
ATOM   1674  HE  ARG A 115      -5.976   1.319   3.133  1.00 16.660          H  
ATOM   1675 1HH1 ARG A 115      -8.322   1.472   5.887  1.00 16.660          H  
ATOM   1676 2HH1 ARG A 115      -8.712  -0.233   5.701  1.00 16.660          H  
ATOM   1677 1HH2 ARG A 115      -6.553  -0.862   3.045  1.00 16.660          H  
ATOM   1678 2HH2 ARG A 115      -7.758  -1.558   4.160  1.00 16.660          H  
ATOM   1679  N   SER A 116      -5.341   8.061   5.577  1.00 10.850          N  
ATOM   1680  CA  SER A 116      -5.860   9.416   5.732  1.00 11.480          C  
ATOM   1681  C   SER A 116      -4.760  10.471   5.803  1.00 11.630          C  
ATOM   1682  O   SER A 116      -5.047  11.668   5.886  1.00 12.220          O  
ATOM   1683  CB  SER A 116      -6.733   9.515   6.974  1.00 15.820          C  
ATOM   1684  OG  SER A 116      -7.918   8.762   6.845  1.00 15.820          O  
ATOM   1685  H   SER A 116      -5.317   7.465   6.408  1.00 13.020          H  
ATOM   1686  HA  SER A 116      -6.481   9.637   4.865  1.00 13.780          H  
ATOM   1687 1HB  SER A 116      -6.162   9.146   7.831  1.00 18.980          H  
ATOM   1688 2HB  SER A 116      -6.977  10.556   7.169  1.00 18.980          H  
ATOM   1689  HG  SER A 116      -8.368   8.832   7.690  1.00 18.980          H  
ATOM   1690  N   GLY A 117      -3.501  10.038   5.814  1.00 11.190          N  
ATOM   1691  CA  GLY A 117      -2.368  10.934   5.888  1.00 11.380          C  
ATOM   1692  C   GLY A 117      -2.050  11.501   7.267  1.00 11.550          C  
ATOM   1693  O   GLY A 117      -1.384  12.537   7.383  1.00 11.880          O  
ATOM   1694  H   GLY A 117      -3.303   9.043   5.705  1.00 13.430          H  
ATOM   1695 1HA  GLY A 117      -1.505  10.374   5.540  1.00 13.660          H  
ATOM   1696 2HA  GLY A 117      -2.528  11.754   5.194  1.00 13.660          H  
ATOM   1697  N   ASN A 118      -2.497  10.861   8.347  1.00 11.400          N  
ATOM   1698  CA  ASN A 118      -2.228  11.419   9.666  1.00 11.620          C  
ATOM   1699  C   ASN A 118      -0.844  11.033  10.116  1.00 11.280          C  
ATOM   1700  O   ASN A 118      -0.675  10.249  11.051  1.00 10.920          O  
ATOM   1701  CB  ASN A 118      -3.258  10.971  10.684  1.00 16.180          C  
ATOM   1702  CG  ASN A 118      -3.103  11.698  12.028  1.00 16.180          C  
ATOM   1703  OD1 ASN A 118      -2.255  12.616  12.195  1.00 16.180          O  
ATOM   1704  ND2 ASN A 118      -3.919  11.306  12.981  1.00 16.180          N  
ATOM   1705  H   ASN A 118      -2.975   9.962   8.272  1.00 13.680          H  
ATOM   1706  HA  ASN A 118      -2.261  12.507   9.599  1.00 13.940          H  
ATOM   1707 1HB  ASN A 118      -4.258  11.159  10.289  1.00 19.420          H  
ATOM   1708 2HB  ASN A 118      -3.166   9.895  10.841  1.00 19.420          H  
ATOM   1709 1HD2 ASN A 118      -3.888  11.737  13.883  1.00 19.420          H  
ATOM   1710 2HD2 ASN A 118      -4.581  10.577  12.802  1.00 19.420          H  
ATOM   1711  N   PHE A 119       0.147  11.605   9.452  1.00 11.450          N  
ATOM   1712  CA  PHE A 119       1.522  11.251   9.712  1.00 11.200          C  
ATOM   1713  C   PHE A 119       2.007  11.624  11.094  1.00 11.230          C  
ATOM   1714  O   PHE A 119       2.859  10.928  11.664  1.00 10.840          O  
ATOM   1715  CB  PHE A 119       2.418  11.906   8.647  1.00 15.780          C  
ATOM   1716  CG  PHE A 119       2.510  13.401   8.746  1.00 15.780          C  
ATOM   1717  CD1 PHE A 119       3.392  14.007   9.615  1.00 15.780          C  
ATOM   1718  CD2 PHE A 119       1.724  14.212   7.945  1.00 15.780          C  
ATOM   1719  CE1 PHE A 119       3.493  15.362   9.706  1.00 15.780          C  
ATOM   1720  CE2 PHE A 119       1.820  15.581   8.030  1.00 15.780          C  
ATOM   1721  CZ  PHE A 119       2.708  16.155   8.919  1.00 15.780          C  
ATOM   1722  H   PHE A 119      -0.119  12.251   8.709  1.00 13.740          H  
ATOM   1723  HA  PHE A 119       1.604  10.174   9.639  1.00 13.440          H  
ATOM   1724 1HB  PHE A 119       3.414  11.491   8.684  1.00 18.940          H  
ATOM   1725 2HB  PHE A 119       2.020  11.673   7.664  1.00 18.940          H  
ATOM   1726  HD1 PHE A 119       4.003  13.387  10.247  1.00 18.940          H  
ATOM   1727  HD2 PHE A 119       1.018  13.761   7.241  1.00 18.940          H  
ATOM   1728  HE1 PHE A 119       4.195  15.809  10.409  1.00 18.940          H  
ATOM   1729  HE2 PHE A 119       1.194  16.216   7.395  1.00 18.940          H  
ATOM   1730  HZ  PHE A 119       2.784  17.239   8.987  1.00 18.940          H  
ATOM   1731  N   ALA A 120       1.419  12.653  11.699  1.00 11.730          N  
ATOM   1732  CA  ALA A 120       1.879  13.017  13.016  1.00 11.810          C  
ATOM   1733  C   ALA A 120       1.314  12.049  14.025  1.00 11.330          C  
ATOM   1734  O   ALA A 120       2.066  11.443  14.799  1.00 11.010          O  
ATOM   1735  CB  ALA A 120       1.474  14.438  13.344  1.00 16.500          C  
ATOM   1736  H   ALA A 120       0.711  13.205  11.231  1.00 14.080          H  
ATOM   1737  HA  ALA A 120       2.965  12.940  13.037  1.00 14.170          H  
ATOM   1738 1HB  ALA A 120       1.840  14.696  14.337  1.00 19.800          H  
ATOM   1739 2HB  ALA A 120       1.904  15.113  12.605  1.00 19.800          H  
ATOM   1740 3HB  ALA A 120       0.391  14.520  13.324  1.00 19.800          H  
ATOM   1741  N   GLY A 121      -0.008  11.843  13.985  1.00 11.280          N  
ATOM   1742  CA  GLY A 121      -0.632  10.948  14.932  1.00 10.870          C  
ATOM   1743  C   GLY A 121      -0.093   9.538  14.788  1.00 10.230          C  
ATOM   1744  O   GLY A 121       0.050   8.828  15.792  1.00  9.850          O  
ATOM   1745  H   GLY A 121      -0.606  12.346  13.327  1.00 13.540          H  
ATOM   1746 1HA  GLY A 121      -0.451  11.310  15.945  1.00 13.040          H  
ATOM   1747 2HA  GLY A 121      -1.709  10.948  14.777  1.00 13.040          H  
ATOM   1748  N   PHE A 122       0.188   9.124  13.543  1.00 10.130          N  
ATOM   1749  CA  PHE A 122       0.683   7.797  13.263  1.00  9.590          C  
ATOM   1750  C   PHE A 122       2.017   7.537  13.938  1.00  9.400          C  
ATOM   1751  O   PHE A 122       2.150   6.562  14.674  1.00  8.940          O  
ATOM   1752  CB  PHE A 122       0.834   7.583  11.758  1.00 13.640          C  
ATOM   1753  CG  PHE A 122       1.380   6.264  11.429  1.00 13.640          C  
ATOM   1754  CD1 PHE A 122       0.559   5.156  11.352  1.00 13.640          C  
ATOM   1755  CD2 PHE A 122       2.728   6.099  11.233  1.00 13.640          C  
ATOM   1756  CE1 PHE A 122       1.094   3.930  11.074  1.00 13.640          C  
ATOM   1757  CE2 PHE A 122       3.235   4.890  10.975  1.00 13.640          C  
ATOM   1758  CZ  PHE A 122       2.431   3.799  10.890  1.00 13.640          C  
ATOM   1759  H   PHE A 122       0.049   9.748  12.743  1.00 12.160          H  
ATOM   1760  HA  PHE A 122      -0.040   7.074  13.647  1.00 11.510          H  
ATOM   1761 1HB  PHE A 122      -0.138   7.692  11.270  1.00 16.370          H  
ATOM   1762 2HB  PHE A 122       1.490   8.344  11.347  1.00 16.370          H  
ATOM   1763  HD1 PHE A 122      -0.522   5.257  11.507  1.00 16.370          H  
ATOM   1764  HD2 PHE A 122       3.394   6.959  11.295  1.00 16.370          H  
ATOM   1765  HE1 PHE A 122       0.451   3.066  11.001  1.00 16.370          H  
ATOM   1766  HE2 PHE A 122       4.294   4.783  10.838  1.00 16.370          H  
ATOM   1767  HZ  PHE A 122       2.857   2.833  10.677  1.00 16.370          H  
ATOM   1768  N   ARG A 123       3.020   8.397  13.684  1.00  9.790          N  
ATOM   1769  CA  ARG A 123       4.334   8.168  14.276  1.00  9.710          C  
ATOM   1770  C   ARG A 123       4.282   8.211  15.800  1.00  9.610          C  
ATOM   1771  O   ARG A 123       4.926   7.404  16.491  1.00  9.260          O  
ATOM   1772  CB  ARG A 123       5.352   9.173  13.775  1.00 13.630          C  
ATOM   1773  CG  ARG A 123       6.769   8.930  14.312  1.00 13.630          C  
ATOM   1774  CD  ARG A 123       7.744   9.898  13.802  1.00 13.630          C  
ATOM   1775  NE  ARG A 123       7.438  11.243  14.253  1.00 13.630          N  
ATOM   1776  CZ  ARG A 123       8.134  12.340  13.920  1.00 13.630          C  
ATOM   1777  NH1 ARG A 123       9.189  12.244  13.154  1.00 13.630          N  
ATOM   1778  NH2 ARG A 123       7.754  13.520  14.371  1.00 13.630          N  
ATOM   1779  H   ARG A 123       2.872   9.211  13.075  1.00 11.750          H  
ATOM   1780  HA  ARG A 123       4.669   7.178  13.971  1.00 11.650          H  
ATOM   1781 1HB  ARG A 123       5.392   9.134  12.686  1.00 16.350          H  
ATOM   1782 2HB  ARG A 123       5.036  10.178  14.053  1.00 16.350          H  
ATOM   1783 1HG  ARG A 123       6.775   9.008  15.398  1.00 16.350          H  
ATOM   1784 2HG  ARG A 123       7.101   7.932  14.021  1.00 16.350          H  
ATOM   1785 1HD  ARG A 123       8.737   9.630  14.163  1.00 16.350          H  
ATOM   1786 2HD  ARG A 123       7.732   9.887  12.712  1.00 16.350          H  
ATOM   1787  HE  ARG A 123       6.630  11.366  14.851  1.00 16.350          H  
ATOM   1788 1HH1 ARG A 123       9.492  11.350  12.807  1.00 16.350          H  
ATOM   1789 2HH1 ARG A 123       9.704  13.082  12.903  1.00 16.350          H  
ATOM   1790 1HH2 ARG A 123       6.939  13.600  14.964  1.00 16.350          H  
ATOM   1791 2HH2 ARG A 123       8.278  14.346  14.118  1.00 16.350          H  
ATOM   1792  N   GLN A 124       3.518   9.167  16.336  1.00  9.950          N  
ATOM   1793  CA  GLN A 124       3.406   9.330  17.773  1.00  9.940          C  
ATOM   1794  C   GLN A 124       2.809   8.077  18.395  1.00  9.380          C  
ATOM   1795  O   GLN A 124       3.256   7.625  19.451  1.00  9.180          O  
ATOM   1796  CB  GLN A 124       2.520  10.535  18.083  1.00 13.920          C  
ATOM   1797  CG  GLN A 124       3.125  11.894  17.737  1.00 13.920          C  
ATOM   1798  CD  GLN A 124       2.081  12.995  17.840  1.00 13.920          C  
ATOM   1799  OE1 GLN A 124       0.889  12.691  17.987  1.00 13.920          O  
ATOM   1800  NE2 GLN A 124       2.507  14.254  17.767  1.00 13.920          N  
ATOM   1801  H   GLN A 124       3.006   9.820  15.728  1.00 11.940          H  
ATOM   1802  HA  GLN A 124       4.401   9.487  18.188  1.00 11.930          H  
ATOM   1803 1HB  GLN A 124       1.589  10.437  17.524  1.00 16.700          H  
ATOM   1804 2HB  GLN A 124       2.266  10.536  19.141  1.00 16.700          H  
ATOM   1805 1HG  GLN A 124       3.919  12.111  18.451  1.00 16.700          H  
ATOM   1806 2HG  GLN A 124       3.527  11.875  16.729  1.00 16.700          H  
ATOM   1807 1HE2 GLN A 124       1.850  15.006  17.830  1.00 16.700          H  
ATOM   1808 2HE2 GLN A 124       3.480  14.453  17.652  1.00 16.700          H  
ATOM   1809  N   SER A 125       1.831   7.483  17.707  1.00  9.160          N  
ATOM   1810  CA  SER A 125       1.151   6.290  18.167  1.00  8.680          C  
ATOM   1811  C   SER A 125       1.941   4.999  17.866  1.00  8.160          C  
ATOM   1812  O   SER A 125       1.793   3.998  18.587  1.00  7.790          O  
ATOM   1813  CB  SER A 125      -0.207   6.235  17.488  1.00 12.340          C  
ATOM   1814  OG  SER A 125      -0.992   7.345  17.836  1.00 12.340          O  
ATOM   1815  H   SER A 125       1.469   7.939  16.865  1.00 10.990          H  
ATOM   1816  HA  SER A 125       1.012   6.369  19.244  1.00 10.420          H  
ATOM   1817 1HB  SER A 125      -0.078   6.198  16.404  1.00 14.810          H  
ATOM   1818 2HB  SER A 125      -0.719   5.336  17.787  1.00 14.810          H  
ATOM   1819  HG  SER A 125      -0.679   8.077  17.256  1.00 14.810          H  
ATOM   1820  N   LEU A 126       2.792   5.010  16.828  1.00  8.160          N  
ATOM   1821  CA  LEU A 126       3.567   3.836  16.418  1.00  7.710          C  
ATOM   1822  C   LEU A 126       4.504   3.398  17.535  1.00  7.560          C  
ATOM   1823  O   LEU A 126       4.684   2.196  17.764  1.00  7.110          O  
ATOM   1824  CB  LEU A 126       4.377   4.141  15.140  1.00 10.970          C  
ATOM   1825  CG  LEU A 126       5.158   2.950  14.426  1.00 10.970          C  
ATOM   1826  CD1 LEU A 126       4.163   1.875  13.930  1.00 10.970          C  
ATOM   1827  CD2 LEU A 126       5.963   3.512  13.255  1.00 10.970          C  
ATOM   1828  H   LEU A 126       2.835   5.843  16.236  1.00  9.790          H  
ATOM   1829  HA  LEU A 126       2.880   3.023  16.219  1.00  9.250          H  
ATOM   1830 1HB  LEU A 126       3.693   4.565  14.405  1.00 13.170          H  
ATOM   1831 2HB  LEU A 126       5.109   4.910  15.389  1.00 13.170          H  
ATOM   1832  HG  LEU A 126       5.837   2.477  15.139  1.00 13.170          H  
ATOM   1833 1HD1 LEU A 126       4.710   1.071  13.441  1.00 13.170          H  
ATOM   1834 2HD1 LEU A 126       3.613   1.479  14.760  1.00 13.170          H  
ATOM   1835 3HD1 LEU A 126       3.469   2.322  13.221  1.00 13.170          H  
ATOM   1836 1HD2 LEU A 126       6.509   2.705  12.763  1.00 13.170          H  
ATOM   1837 2HD2 LEU A 126       5.301   3.972  12.561  1.00 13.170          H  
ATOM   1838 3HD2 LEU A 126       6.672   4.253  13.627  1.00 13.170          H  
ATOM   1839  N   GLY A 127       5.096   4.367  18.241  1.00  7.970          N  
ATOM   1840  CA  GLY A 127       6.007   4.038  19.340  1.00  7.940          C  
ATOM   1841  C   GLY A 127       5.331   3.172  20.427  1.00  7.390          C  
ATOM   1842  O   GLY A 127       5.823   2.069  20.715  1.00  6.990          O  
ATOM   1843  H   GLY A 127       4.945   5.343  17.946  1.00  9.560          H  
ATOM   1844 1HA  GLY A 127       6.862   3.499  18.932  1.00  9.530          H  
ATOM   1845 2HA  GLY A 127       6.400   4.957  19.774  1.00  9.530          H  
ATOM   1846  N   PRO A 128       4.272   3.670  21.114  1.00  7.420          N  
ATOM   1847  CA  PRO A 128       3.471   2.948  22.098  1.00  6.930          C  
ATOM   1848  C   PRO A 128       3.009   1.603  21.559  1.00  6.260          C  
ATOM   1849  O   PRO A 128       3.040   0.598  22.283  1.00  5.850          O  
ATOM   1850  CB  PRO A 128       2.307   3.915  22.320  1.00 10.390          C  
ATOM   1851  CG  PRO A 128       2.937   5.278  22.117  1.00 10.390          C  
ATOM   1852  CD  PRO A 128       3.912   5.088  20.979  1.00 10.390          C  
ATOM   1853  HA  PRO A 128       4.054   2.820  23.017  1.00  8.320          H  
ATOM   1854 1HB  PRO A 128       1.499   3.708  21.596  1.00 12.470          H  
ATOM   1855 2HB  PRO A 128       1.885   3.773  23.326  1.00 12.470          H  
ATOM   1856 1HG  PRO A 128       2.162   6.023  21.855  1.00 12.470          H  
ATOM   1857 2HG  PRO A 128       3.416   5.631  23.037  1.00 12.470          H  
ATOM   1858 1HD  PRO A 128       3.419   5.270  20.061  1.00 12.470          H  
ATOM   1859 2HD  PRO A 128       4.771   5.749  21.120  1.00 12.470          H  
ATOM   1860  N   PHE A 129       2.671   1.550  20.273  1.00  6.170          N  
ATOM   1861  CA  PHE A 129       2.285   0.291  19.692  1.00  5.560          C  
ATOM   1862  C   PHE A 129       3.377  -0.748  19.800  1.00  5.260          C  
ATOM   1863  O   PHE A 129       3.132  -1.830  20.347  1.00  4.760          O  
ATOM   1864  CB  PHE A 129       1.766   0.435  18.283  1.00  8.030          C  
ATOM   1865  CG  PHE A 129       1.709  -0.834  17.613  1.00  8.030          C  
ATOM   1866  CD1 PHE A 129       1.081  -1.916  18.173  1.00  8.030          C  
ATOM   1867  CD2 PHE A 129       2.288  -0.957  16.389  1.00  8.030          C  
ATOM   1868  CE1 PHE A 129       1.089  -3.085  17.539  1.00  8.030          C  
ATOM   1869  CE2 PHE A 129       2.272  -2.129  15.736  1.00  8.030          C  
ATOM   1870  CZ  PHE A 129       1.687  -3.198  16.312  1.00  8.030          C  
ATOM   1871  H   PHE A 129       2.615   2.395  19.691  1.00  7.400          H  
ATOM   1872  HA  PHE A 129       1.442  -0.075  20.274  1.00  6.670          H  
ATOM   1873 1HB  PHE A 129       0.778   0.828  18.321  1.00  9.630          H  
ATOM   1874 2HB  PHE A 129       2.386   1.119  17.720  1.00  9.630          H  
ATOM   1875  HD1 PHE A 129       0.600  -1.837  19.142  1.00  9.630          H  
ATOM   1876  HD2 PHE A 129       2.764  -0.096  15.946  1.00  9.630          H  
ATOM   1877  HE1 PHE A 129       0.616  -3.927  17.999  1.00  9.630          H  
ATOM   1878  HE2 PHE A 129       2.725  -2.216  14.756  1.00  9.630          H  
ATOM   1879  HZ  PHE A 129       1.682  -4.136  15.795  1.00  9.630          H  
ATOM   1880  N   PHE A 130       4.588  -0.453  19.327  1.00  5.650          N  
ATOM   1881  CA  PHE A 130       5.620  -1.471  19.499  1.00  5.570          C  
ATOM   1882  C   PHE A 130       5.690  -1.859  20.977  1.00  5.510          C  
ATOM   1883  O   PHE A 130       5.884  -3.025  21.306  1.00  5.200          O  
ATOM   1884  CB  PHE A 130       7.005  -1.123  18.993  1.00  7.830          C  
ATOM   1885  CG  PHE A 130       7.919  -2.359  19.160  1.00  7.830          C  
ATOM   1886  CD1 PHE A 130       7.804  -3.433  18.275  1.00  7.830          C  
ATOM   1887  CD2 PHE A 130       8.848  -2.467  20.192  1.00  7.830          C  
ATOM   1888  CE1 PHE A 130       8.582  -4.568  18.410  1.00  7.830          C  
ATOM   1889  CE2 PHE A 130       9.632  -3.610  20.324  1.00  7.830          C  
ATOM   1890  CZ  PHE A 130       9.493  -4.658  19.431  1.00  7.830          C  
ATOM   1891  H   PHE A 130       4.758   0.451  18.861  1.00  6.780          H  
ATOM   1892  HA  PHE A 130       5.307  -2.351  18.940  1.00  6.680          H  
ATOM   1893 1HB  PHE A 130       6.965  -0.841  17.944  1.00  9.400          H  
ATOM   1894 2HB  PHE A 130       7.414  -0.285  19.565  1.00  9.400          H  
ATOM   1895  HD1 PHE A 130       7.076  -3.381  17.475  1.00  9.400          H  
ATOM   1896  HD2 PHE A 130       8.952  -1.645  20.901  1.00  9.400          H  
ATOM   1897  HE1 PHE A 130       8.471  -5.392  17.708  1.00  9.400          H  
ATOM   1898  HE2 PHE A 130      10.357  -3.682  21.136  1.00  9.400          H  
ATOM   1899  HZ  PHE A 130      10.104  -5.551  19.536  1.00  9.400          H  
ATOM   1900  N   GLY A 131       5.563  -0.893  21.888  1.00  5.890          N  
ATOM   1901  CA  GLY A 131       5.594  -1.229  23.308  1.00  5.970          C  
ATOM   1902  C   GLY A 131       4.590  -2.366  23.666  1.00  5.350          C  
ATOM   1903  O   GLY A 131       4.902  -3.211  24.512  1.00  5.220          O  
ATOM   1904  H   GLY A 131       5.462   0.082  21.577  1.00  7.070          H  
ATOM   1905 1HA  GLY A 131       6.605  -1.528  23.587  1.00  7.160          H  
ATOM   1906 2HA  GLY A 131       5.348  -0.336  23.884  1.00  7.160          H  
ATOM   1907  N   HIS A 132       3.420  -2.410  22.991  1.00  5.040          N  
ATOM   1908  CA  HIS A 132       2.420  -3.467  23.234  1.00  4.510          C  
ATOM   1909  C   HIS A 132       2.912  -4.783  22.613  1.00  4.070          C  
ATOM   1910  O   HIS A 132       2.627  -5.882  23.126  1.00  3.840          O  
ATOM   1911  CB  HIS A 132       1.044  -3.077  22.680  1.00  6.530          C  
ATOM   1912  CG  HIS A 132       0.342  -1.991  23.483  1.00  6.530          C  
ATOM   1913  ND1 HIS A 132      -0.145  -2.206  24.766  1.00  6.530          N  
ATOM   1914  CD2 HIS A 132       0.054  -0.698  23.184  1.00  6.530          C  
ATOM   1915  CE1 HIS A 132      -0.706  -1.092  25.206  1.00  6.530          C  
ATOM   1916  NE2 HIS A 132      -0.597  -0.164  24.269  1.00  6.530          N  
ATOM   1917  H   HIS A 132       3.214  -1.670  22.311  1.00  6.050          H  
ATOM   1918  HA  HIS A 132       2.307  -3.620  24.297  1.00  5.410          H  
ATOM   1919 1HB  HIS A 132       1.152  -2.725  21.655  1.00  7.830          H  
ATOM   1920 2HB  HIS A 132       0.401  -3.955  22.658  1.00  7.830          H  
ATOM   1921  HD1 HIS A 132       0.180  -2.938  25.412  1.00  7.830          H  
ATOM   1922  HD2 HIS A 132       0.240  -0.081  22.310  1.00  7.830          H  
ATOM   1923  HE1 HIS A 132      -1.152  -1.054  26.200  1.00  7.830          H  
ATOM   1924  N   VAL A 133       3.677  -4.683  21.528  1.00  4.060          N  
ATOM   1925  CA  VAL A 133       4.278  -5.864  20.926  1.00  3.800          C  
ATOM   1926  C   VAL A 133       5.231  -6.433  21.965  1.00  4.040          C  
ATOM   1927  O   VAL A 133       5.255  -7.647  22.194  1.00  3.910          O  
ATOM   1928  CB  VAL A 133       5.062  -5.539  19.635  1.00  5.420          C  
ATOM   1929  CG1 VAL A 133       5.829  -6.731  19.197  1.00  5.420          C  
ATOM   1930  CG2 VAL A 133       4.100  -5.084  18.534  1.00  5.420          C  
ATOM   1931  H   VAL A 133       3.833  -3.743  21.133  1.00  4.870          H  
ATOM   1932  HA  VAL A 133       3.508  -6.598  20.707  1.00  4.560          H  
ATOM   1933  HB  VAL A 133       5.772  -4.781  19.835  1.00  6.510          H  
ATOM   1934 1HG1 VAL A 133       6.384  -6.475  18.328  1.00  6.510          H  
ATOM   1935 2HG1 VAL A 133       6.510  -7.030  19.964  1.00  6.510          H  
ATOM   1936 3HG1 VAL A 133       5.157  -7.531  18.979  1.00  6.510          H  
ATOM   1937 1HG2 VAL A 133       4.649  -4.848  17.622  1.00  6.510          H  
ATOM   1938 2HG2 VAL A 133       3.401  -5.882  18.332  1.00  6.510          H  
ATOM   1939 3HG2 VAL A 133       3.559  -4.196  18.870  1.00  6.510          H  
ATOM   1940  N   GLY A 134       6.007  -5.538  22.586  1.00  4.550          N  
ATOM   1941  CA  GLY A 134       6.966  -5.875  23.614  1.00  4.990          C  
ATOM   1942  C   GLY A 134       6.304  -6.588  24.780  1.00  4.980          C  
ATOM   1943  O   GLY A 134       6.826  -7.593  25.256  1.00  5.170          O  
ATOM   1944  H   GLY A 134       5.919  -4.563  22.286  1.00  5.460          H  
ATOM   1945 1HA  GLY A 134       7.739  -6.501  23.192  1.00  5.990          H  
ATOM   1946 2HA  GLY A 134       7.440  -4.959  23.966  1.00  5.990          H  
ATOM   1947  N   GLN A 135       5.109  -6.148  25.181  1.00  4.840          N  
ATOM   1948  CA  GLN A 135       4.394  -6.816  26.266  1.00  4.880          C  
ATOM   1949  C   GLN A 135       4.111  -8.287  25.915  1.00  4.440          C  
ATOM   1950  O   GLN A 135       4.345  -9.176  26.739  1.00  4.690          O  
ATOM   1951  CB  GLN A 135       3.083  -6.083  26.562  1.00  6.820          C  
ATOM   1952  CG  GLN A 135       3.261  -4.708  27.204  1.00  6.820          C  
ATOM   1953  CD  GLN A 135       1.966  -3.897  27.275  1.00  6.820          C  
ATOM   1954  OE1 GLN A 135       1.020  -4.147  26.510  1.00  6.820          O  
ATOM   1955  NE2 GLN A 135       1.920  -2.938  28.192  1.00  6.820          N  
ATOM   1956  H   GLN A 135       4.765  -5.270  24.779  1.00  5.810          H  
ATOM   1957  HA  GLN A 135       5.023  -6.794  27.157  1.00  5.860          H  
ATOM   1958 1HB  GLN A 135       2.529  -5.951  25.635  1.00  8.180          H  
ATOM   1959 2HB  GLN A 135       2.466  -6.692  27.220  1.00  8.180          H  
ATOM   1960 1HG  GLN A 135       3.633  -4.847  28.218  1.00  8.180          H  
ATOM   1961 2HG  GLN A 135       3.981  -4.142  26.626  1.00  8.180          H  
ATOM   1962 1HE2 GLN A 135       1.098  -2.375  28.300  1.00  8.180          H  
ATOM   1963 2HE2 GLN A 135       2.709  -2.774  28.787  1.00  8.180          H  
ATOM   1964  N   ASN A 136       3.674  -8.551  24.676  1.00  3.930          N  
ATOM   1965  CA  ASN A 136       3.455  -9.949  24.289  1.00  3.710          C  
ATOM   1966  C   ASN A 136       4.767 -10.734  24.152  1.00  4.020          C  
ATOM   1967  O   ASN A 136       4.810 -11.932  24.456  1.00  4.060          O  
ATOM   1968  CB  ASN A 136       2.614 -10.060  23.048  1.00  5.280          C  
ATOM   1969  CG  ASN A 136       1.160  -9.851  23.258  1.00  5.280          C  
ATOM   1970  OD1 ASN A 136       0.647  -9.867  24.382  1.00  5.280          O  
ATOM   1971  ND2 ASN A 136       0.461  -9.695  22.168  1.00  5.280          N  
ATOM   1972  H   ASN A 136       3.445  -7.768  24.048  1.00  4.720          H  
ATOM   1973  HA  ASN A 136       2.896 -10.424  25.090  1.00  4.450          H  
ATOM   1974 1HB  ASN A 136       2.932  -9.262  22.394  1.00  6.340          H  
ATOM   1975 2HB  ASN A 136       2.786 -11.010  22.554  1.00  6.340          H  
ATOM   1976 1HD2 ASN A 136      -0.533  -9.578  22.207  1.00  6.340          H  
ATOM   1977 2HD2 ASN A 136       0.926  -9.729  21.284  1.00  6.340          H  
ATOM   1978  N   LEU A 137       5.839 -10.072  23.715  1.00  4.400          N  
ATOM   1979  CA  LEU A 137       7.146 -10.721  23.612  1.00  4.860          C  
ATOM   1980  C   LEU A 137       7.674 -11.072  25.004  1.00  5.080          C  
ATOM   1981  O   LEU A 137       8.332 -12.108  25.201  1.00  5.280          O  
ATOM   1982  CB  LEU A 137       8.119  -9.812  22.866  1.00  6.620          C  
ATOM   1983  CG  LEU A 137       7.802  -9.606  21.377  1.00  6.620          C  
ATOM   1984  CD1 LEU A 137       8.659  -8.545  20.819  1.00  6.620          C  
ATOM   1985  CD2 LEU A 137       8.035 -10.855  20.625  1.00  6.620          C  
ATOM   1986  H   LEU A 137       5.716  -9.101  23.402  1.00  5.280          H  
ATOM   1987  HA  LEU A 137       7.022 -11.649  23.077  1.00  5.830          H  
ATOM   1988 1HB  LEU A 137       8.114  -8.843  23.349  1.00  7.940          H  
ATOM   1989 2HB  LEU A 137       9.118 -10.227  22.949  1.00  7.940          H  
ATOM   1990  HG  LEU A 137       6.769  -9.312  21.264  1.00  7.940          H  
ATOM   1991 1HD1 LEU A 137       8.409  -8.424  19.776  1.00  7.940          H  
ATOM   1992 2HD1 LEU A 137       8.478  -7.619  21.336  1.00  7.940          H  
ATOM   1993 3HD1 LEU A 137       9.698  -8.823  20.918  1.00  7.940          H  
ATOM   1994 1HD2 LEU A 137       7.809 -10.672  19.616  1.00  7.940          H  
ATOM   1995 2HD2 LEU A 137       9.064 -11.160  20.716  1.00  7.940          H  
ATOM   1996 3HD2 LEU A 137       7.409 -11.628  20.978  1.00  7.940          H  
ATOM   1997  N   ASN A 138       7.395 -10.205  25.977  1.00  5.140          N  
ATOM   1998  CA  ASN A 138       7.797 -10.448  27.345  1.00  5.390          C  
ATOM   1999  C   ASN A 138       7.040 -11.670  27.843  1.00  5.020          C  
ATOM   2000  O   ASN A 138       7.637 -12.541  28.494  1.00  5.280          O  
ATOM   2001  CB  ASN A 138       7.532  -9.237  28.211  1.00  7.450          C  
ATOM   2002  CG  ASN A 138       8.484  -8.097  27.934  1.00  7.450          C  
ATOM   2003  OD1 ASN A 138       9.586  -8.282  27.402  1.00  7.450          O  
ATOM   2004  ND2 ASN A 138       8.071  -6.909  28.287  1.00  7.450          N  
ATOM   2005  H   ASN A 138       6.924  -9.333  25.731  1.00  6.170          H  
ATOM   2006  HA  ASN A 138       8.863 -10.682  27.368  1.00  6.470          H  
ATOM   2007 1HB  ASN A 138       6.517  -8.888  28.036  1.00  8.940          H  
ATOM   2008 2HB  ASN A 138       7.604  -9.515  29.260  1.00  8.940          H  
ATOM   2009 1HD2 ASN A 138       8.652  -6.112  28.130  1.00  8.940          H  
ATOM   2010 2HD2 ASN A 138       7.176  -6.796  28.714  1.00  8.940          H  
ATOM   2011  N   LEU A 139       5.740 -11.777  27.473  1.00  4.490          N  
ATOM   2012  CA  LEU A 139       4.974 -12.954  27.839  1.00  4.250          C  
ATOM   2013  C   LEU A 139       5.582 -14.169  27.197  1.00  4.390          C  
ATOM   2014  O   LEU A 139       5.765 -15.166  27.863  1.00  4.540          O  
ATOM   2015  CB  LEU A 139       3.489 -12.888  27.442  1.00  6.050          C  
ATOM   2016  CG  LEU A 139       2.580 -11.919  28.210  1.00  6.050          C  
ATOM   2017  CD1 LEU A 139       1.207 -11.876  27.516  1.00  6.050          C  
ATOM   2018  CD2 LEU A 139       2.426 -12.395  29.679  1.00  6.050          C  
ATOM   2019  H   LEU A 139       5.291 -10.991  26.988  1.00  5.390          H  
ATOM   2020  HA  LEU A 139       5.045 -13.081  28.913  1.00  5.100          H  
ATOM   2021 1HB  LEU A 139       3.431 -12.626  26.392  1.00  7.260          H  
ATOM   2022 2HB  LEU A 139       3.069 -13.884  27.555  1.00  7.260          H  
ATOM   2023  HG  LEU A 139       3.010 -10.916  28.190  1.00  7.260          H  
ATOM   2024 1HD1 LEU A 139       0.553 -11.185  28.046  1.00  7.260          H  
ATOM   2025 2HD1 LEU A 139       1.319 -11.538  26.489  1.00  7.260          H  
ATOM   2026 3HD1 LEU A 139       0.757 -12.870  27.517  1.00  7.260          H  
ATOM   2027 1HD2 LEU A 139       1.771 -11.704  30.208  1.00  7.260          H  
ATOM   2028 2HD2 LEU A 139       1.992 -13.397  29.700  1.00  7.260          H  
ATOM   2029 3HD2 LEU A 139       3.388 -12.413  30.183  1.00  7.260          H  
ATOM   2030  N   ILE A 140       6.044 -14.096  25.952  1.00  4.450          N  
ATOM   2031  CA  ILE A 140       6.628 -15.321  25.426  1.00  4.760          C  
ATOM   2032  C   ILE A 140       7.730 -15.835  26.292  1.00  5.250          C  
ATOM   2033  O   ILE A 140       7.761 -17.030  26.597  1.00  5.510          O  
ATOM   2034  CB  ILE A 140       7.220 -15.189  24.014  1.00  6.540          C  
ATOM   2035  CG1 ILE A 140       6.135 -15.017  23.020  1.00  6.540          C  
ATOM   2036  CG2 ILE A 140       8.101 -16.376  23.703  1.00  6.540          C  
ATOM   2037  CD1 ILE A 140       6.593 -14.621  21.635  1.00  6.540          C  
ATOM   2038  H   ILE A 140       5.882 -13.263  25.385  1.00  5.340          H  
ATOM   2039  HA  ILE A 140       5.852 -16.082  25.389  1.00  5.710          H  
ATOM   2040  HB  ILE A 140       7.830 -14.288  23.966  1.00  7.850          H  
ATOM   2041 1HG1 ILE A 140       5.609 -15.958  22.955  1.00  7.850          H  
ATOM   2042 2HG1 ILE A 140       5.450 -14.252  23.382  1.00  7.850          H  
ATOM   2043 1HG2 ILE A 140       8.497 -16.261  22.744  1.00  7.850          H  
ATOM   2044 2HG2 ILE A 140       8.932 -16.481  24.385  1.00  7.850          H  
ATOM   2045 3HG2 ILE A 140       7.503 -17.276  23.749  1.00  7.850          H  
ATOM   2046 1HD1 ILE A 140       5.738 -14.527  21.006  1.00  7.850          H  
ATOM   2047 2HD1 ILE A 140       7.108 -13.685  21.689  1.00  7.850          H  
ATOM   2048 3HD1 ILE A 140       7.251 -15.359  21.211  1.00  7.850          H  
ATOM   2049  N   ASN A 141       8.655 -14.989  26.685  1.00  5.480          N  
ATOM   2050  CA  ASN A 141       9.712 -15.560  27.482  1.00  6.030          C  
ATOM   2051  C   ASN A 141       9.199 -16.037  28.845  1.00  6.010          C  
ATOM   2052  O   ASN A 141       9.627 -17.088  29.319  1.00  6.430          O  
ATOM   2053  CB  ASN A 141      10.871 -14.616  27.500  1.00  8.220          C  
ATOM   2054  CG  ASN A 141      11.555 -14.675  26.116  1.00  8.220          C  
ATOM   2055  OD1 ASN A 141      11.462 -15.713  25.395  1.00  8.220          O  
ATOM   2056  ND2 ASN A 141      12.207 -13.609  25.747  1.00  8.220          N  
ATOM   2057  H   ASN A 141       8.606 -14.001  26.396  1.00  6.580          H  
ATOM   2058  HA  ASN A 141      10.060 -16.461  26.978  1.00  7.240          H  
ATOM   2059 1HB  ASN A 141      10.516 -13.598  27.694  1.00  9.870          H  
ATOM   2060 2HB  ASN A 141      11.578 -14.888  28.283  1.00  9.870          H  
ATOM   2061 1HD2 ASN A 141      12.686 -13.593  24.870  1.00  9.870          H  
ATOM   2062 2HD2 ASN A 141      12.236 -12.807  26.350  1.00  9.870          H  
ATOM   2063  N   GLN A 142       8.243 -15.323  29.443  1.00  5.580          N  
ATOM   2064  CA  GLN A 142       7.650 -15.743  30.714  1.00  5.580          C  
ATOM   2065  C   GLN A 142       6.984 -17.114  30.613  1.00  5.590          C  
ATOM   2066  O   GLN A 142       7.149 -17.970  31.495  1.00  5.870          O  
ATOM   2067  CB  GLN A 142       6.589 -14.732  31.135  1.00  7.810          C  
ATOM   2068  CG  GLN A 142       5.854 -15.038  32.413  1.00  7.810          C  
ATOM   2069  CD  GLN A 142       4.824 -13.981  32.687  1.00  7.810          C  
ATOM   2070  OE1 GLN A 142       5.146 -12.791  32.729  1.00  7.810          O  
ATOM   2071  NE2 GLN A 142       3.575 -14.389  32.855  1.00  7.810          N  
ATOM   2072  H   GLN A 142       7.943 -14.435  29.023  1.00  6.700          H  
ATOM   2073  HA  GLN A 142       8.437 -15.791  31.465  1.00  6.700          H  
ATOM   2074 1HB  GLN A 142       7.039 -13.743  31.211  1.00  9.370          H  
ATOM   2075 2HB  GLN A 142       5.837 -14.681  30.362  1.00  9.370          H  
ATOM   2076 1HG  GLN A 142       5.331 -15.993  32.320  1.00  9.370          H  
ATOM   2077 2HG  GLN A 142       6.558 -15.070  33.243  1.00  9.370          H  
ATOM   2078 1HE2 GLN A 142       2.852 -13.724  33.033  1.00  9.370          H  
ATOM   2079 2HE2 GLN A 142       3.334 -15.381  32.800  1.00  9.370          H  
ATOM   2080  N   LEU A 143       6.218 -17.294  29.540  1.00  5.410          N  
ATOM   2081  CA  LEU A 143       5.458 -18.492  29.257  1.00  5.640          C  
ATOM   2082  C   LEU A 143       6.411 -19.671  29.018  1.00  6.230          C  
ATOM   2083  O   LEU A 143       6.207 -20.763  29.530  1.00  6.630          O  
ATOM   2084  CB  LEU A 143       4.604 -18.239  27.998  1.00  7.800          C  
ATOM   2085  CG  LEU A 143       3.452 -17.138  28.052  1.00  7.800          C  
ATOM   2086  CD1 LEU A 143       2.909 -16.893  26.635  1.00  7.800          C  
ATOM   2087  CD2 LEU A 143       2.392 -17.556  28.928  1.00  7.800          C  
ATOM   2088  H   LEU A 143       6.142 -16.516  28.894  1.00  6.490          H  
ATOM   2089  HA  LEU A 143       4.832 -18.727  30.116  1.00  6.770          H  
ATOM   2090 1HB  LEU A 143       5.264 -18.022  27.156  1.00  9.360          H  
ATOM   2091 2HB  LEU A 143       4.096 -19.145  27.820  1.00  9.360          H  
ATOM   2092  HG  LEU A 143       3.836 -16.224  28.440  1.00  9.360          H  
ATOM   2093 1HD1 LEU A 143       2.138 -16.134  26.684  1.00  9.360          H  
ATOM   2094 2HD1 LEU A 143       3.709 -16.547  25.990  1.00  9.360          H  
ATOM   2095 3HD1 LEU A 143       2.487 -17.814  26.228  1.00  9.360          H  
ATOM   2096 1HD2 LEU A 143       1.615 -16.793  28.960  1.00  9.360          H  
ATOM   2097 2HD2 LEU A 143       1.967 -18.486  28.569  1.00  9.360          H  
ATOM   2098 3HD2 LEU A 143       2.807 -17.680  29.910  1.00  9.360          H  
ATOM   2099  N   VAL A 144       7.508 -19.433  28.298  1.00  6.410          N  
ATOM   2100  CA  VAL A 144       8.512 -20.464  28.057  1.00  7.080          C  
ATOM   2101  C   VAL A 144       9.198 -20.885  29.364  1.00  7.330          C  
ATOM   2102  O   VAL A 144       9.459 -22.073  29.568  1.00  7.810          O  
ATOM   2103  CB  VAL A 144       9.515 -20.009  26.981  1.00  9.640          C  
ATOM   2104  CG1 VAL A 144      10.679 -21.000  26.851  1.00  9.640          C  
ATOM   2105  CG2 VAL A 144       8.774 -19.916  25.638  1.00  9.640          C  
ATOM   2106  H   VAL A 144       7.616 -18.514  27.860  1.00  7.690          H  
ATOM   2107  HA  VAL A 144       8.012 -21.341  27.668  1.00  8.500          H  
ATOM   2108  HB  VAL A 144       9.917 -19.033  27.255  1.00 11.570          H  
ATOM   2109 1HG1 VAL A 144      11.357 -20.655  26.084  1.00 11.570          H  
ATOM   2110 2HG1 VAL A 144      11.217 -21.077  27.795  1.00 11.570          H  
ATOM   2111 3HG1 VAL A 144      10.286 -21.982  26.573  1.00 11.570          H  
ATOM   2112 1HG2 VAL A 144       9.454 -19.578  24.866  1.00 11.570          H  
ATOM   2113 2HG2 VAL A 144       8.385 -20.892  25.374  1.00 11.570          H  
ATOM   2114 3HG2 VAL A 144       7.951 -19.222  25.709  1.00 11.570          H  
ATOM   2115  N   ILE A 145       9.540 -19.907  30.216  1.00  7.070          N  
ATOM   2116  CA  ILE A 145      10.170 -20.180  31.506  1.00  7.300          C  
ATOM   2117  C   ILE A 145       9.272 -21.054  32.377  1.00  7.260          C  
ATOM   2118  O   ILE A 145       9.767 -21.983  33.026  1.00  7.720          O  
ATOM   2119  CB  ILE A 145      10.558 -18.874  32.228  1.00 10.130          C  
ATOM   2120  CG1 ILE A 145      11.711 -18.193  31.434  1.00 10.130          C  
ATOM   2121  CG2 ILE A 145      10.970 -19.165  33.700  1.00 10.130          C  
ATOM   2122  CD1 ILE A 145      11.993 -16.746  31.816  1.00 10.130          C  
ATOM   2123  H   ILE A 145       9.361 -18.934  29.946  1.00  8.480          H  
ATOM   2124  HA  ILE A 145      11.089 -20.735  31.316  1.00  8.760          H  
ATOM   2125  HB  ILE A 145       9.705 -18.192  32.216  1.00 12.150          H  
ATOM   2126 1HG1 ILE A 145      12.621 -18.769  31.591  1.00 12.150          H  
ATOM   2127 2HG1 ILE A 145      11.473 -18.229  30.378  1.00 12.150          H  
ATOM   2128 1HG2 ILE A 145      11.234 -18.241  34.199  1.00 12.150          H  
ATOM   2129 2HG2 ILE A 145      10.145 -19.625  34.242  1.00 12.150          H  
ATOM   2130 3HG2 ILE A 145      11.826 -19.841  33.709  1.00 12.150          H  
ATOM   2131 1HD1 ILE A 145      12.808 -16.368  31.201  1.00 12.150          H  
ATOM   2132 2HD1 ILE A 145      11.097 -16.148  31.635  1.00 12.150          H  
ATOM   2133 3HD1 ILE A 145      12.272 -16.674  32.860  1.00 12.150          H  
ATOM   2134  N   ASN A 146       7.970 -20.741  32.440  1.00  6.800          N  
ATOM   2135  CA  ASN A 146       7.026 -21.588  33.158  1.00  6.860          C  
ATOM   2136  C   ASN A 146       5.962 -22.120  32.186  1.00  7.180          C  
ATOM   2137  O   ASN A 146       4.897 -21.491  32.071  1.00  7.010          O  
ATOM   2138  CB  ASN A 146       6.338 -20.855  34.286  1.00  9.580          C  
ATOM   2139  CG  ASN A 146       5.418 -21.786  35.115  1.00  9.580          C  
ATOM   2140  OD1 ASN A 146       4.928 -22.866  34.681  1.00  9.580          O  
ATOM   2141  ND2 ASN A 146       5.179 -21.363  36.335  1.00  9.580          N  
ATOM   2142  H   ASN A 146       7.634 -19.901  31.953  1.00  8.160          H  
ATOM   2143  HA  ASN A 146       7.565 -22.412  33.612  1.00  8.230          H  
ATOM   2144 1HB  ASN A 146       7.088 -20.419  34.946  1.00 11.500          H  
ATOM   2145 2HB  ASN A 146       5.741 -20.033  33.879  1.00 11.500          H  
ATOM   2146 1HD2 ASN A 146       4.595 -21.898  36.949  1.00 11.500          H  
ATOM   2147 2HD2 ASN A 146       5.582 -20.505  36.653  1.00 11.500          H  
ATOM   2148  N   PRO A 147       6.153 -23.342  31.620  1.00  7.820          N  
ATOM   2149  CA  PRO A 147       5.332 -23.987  30.607  1.00  8.310          C  
ATOM   2150  C   PRO A 147       3.890 -24.148  31.028  1.00  8.300          C  
ATOM   2151  O   PRO A 147       3.023 -24.369  30.185  1.00  8.360          O  
ATOM   2152  CB  PRO A 147       5.995 -25.362  30.442  1.00 12.460          C  
ATOM   2153  CG  PRO A 147       7.417 -25.147  30.845  1.00 12.460          C  
ATOM   2154  CD  PRO A 147       7.361 -24.135  31.953  1.00 12.460          C  
ATOM   2155  HA  PRO A 147       5.404 -23.396  29.688  1.00  9.970          H  
ATOM   2156 1HB  PRO A 147       5.479 -26.107  31.070  1.00 14.960          H  
ATOM   2157 2HB  PRO A 147       5.893 -25.698  29.397  1.00 14.960          H  
ATOM   2158 1HG  PRO A 147       7.881 -26.096  31.155  1.00 14.960          H  
ATOM   2159 2HG  PRO A 147       8.003 -24.773  29.983  1.00 14.960          H  
ATOM   2160 1HD  PRO A 147       7.271 -24.616  32.938  1.00 14.960          H  
ATOM   2161 2HD  PRO A 147       8.266 -23.543  31.850  1.00 14.960          H  
ATOM   2162  N   GLY A 148       3.582 -24.078  32.318  1.00  8.400          N  
ATOM   2163  CA  GLY A 148       2.203 -24.218  32.739  1.00  8.620          C  
ATOM   2164  C   GLY A 148       1.334 -23.174  32.029  1.00  8.240          C  
ATOM   2165  O   GLY A 148       0.187 -23.424  31.647  1.00  8.570          O  
ATOM   2166  H   GLY A 148       4.284 -23.855  33.033  1.00 10.080          H  
ATOM   2167 1HA  GLY A 148       1.847 -25.223  32.508  1.00 10.340          H  
ATOM   2168 2HA  GLY A 148       2.138 -24.081  33.818  1.00 10.340          H  
ATOM   2169  N   GLN A 149       1.900 -21.993  31.787  1.00  7.740          N  
ATOM   2170  CA  GLN A 149       1.142 -20.918  31.181  1.00  7.530          C  
ATOM   2171  C   GLN A 149       1.052 -21.055  29.659  1.00  7.310          C  
ATOM   2172  O   GLN A 149       0.275 -20.355  29.000  1.00  7.450          O  
ATOM   2173  CB  GLN A 149       1.772 -19.593  31.578  1.00 10.630          C  
ATOM   2174  CG  GLN A 149       1.739 -19.288  33.060  1.00 10.630          C  
ATOM   2175  CD  GLN A 149       2.448 -17.970  33.416  1.00 10.630          C  
ATOM   2176  OE1 GLN A 149       2.596 -17.065  32.575  1.00 10.630          O  
ATOM   2177  NE2 GLN A 149       2.882 -17.869  34.669  1.00 10.630          N  
ATOM   2178  H   GLN A 149       2.882 -21.816  32.037  1.00  9.290          H  
ATOM   2179  HA  GLN A 149       0.128 -20.949  31.576  1.00  9.040          H  
ATOM   2180 1HB  GLN A 149       2.810 -19.576  31.245  1.00 12.750          H  
ATOM   2181 2HB  GLN A 149       1.231 -18.799  31.092  1.00 12.750          H  
ATOM   2182 1HG  GLN A 149       0.702 -19.226  33.387  1.00 12.750          H  
ATOM   2183 2HG  GLN A 149       2.248 -20.096  33.591  1.00 12.750          H  
ATOM   2184 1HE2 GLN A 149       3.357 -17.048  34.991  1.00 12.750          H  
ATOM   2185 2HE2 GLN A 149       2.730 -18.626  35.304  1.00 12.750          H  
ATOM   2186  N   LEU A 150       1.784 -22.016  29.084  1.00  7.170          N  
ATOM   2187  CA  LEU A 150       1.738 -22.225  27.653  1.00  7.130          C  
ATOM   2188  C   LEU A 150       0.538 -23.050  27.312  1.00  7.620          C  
ATOM   2189  O   LEU A 150       0.186 -23.170  26.159  1.00  7.780          O  
ATOM   2190  CB  LEU A 150       3.014 -22.870  27.078  1.00 10.000          C  
ATOM   2191  CG  LEU A 150       4.282 -21.999  27.031  1.00 10.000          C  
ATOM   2192  CD1 LEU A 150       5.464 -22.830  26.677  1.00 10.000          C  
ATOM   2193  CD2 LEU A 150       4.144 -20.951  25.899  1.00 10.000          C  
ATOM   2194  H   LEU A 150       2.357 -22.644  29.643  1.00  8.600          H  
ATOM   2195  HA  LEU A 150       1.611 -21.260  27.175  1.00  8.560          H  
ATOM   2196 1HB  LEU A 150       3.247 -23.750  27.683  1.00 12.000          H  
ATOM   2197 2HB  LEU A 150       2.804 -23.205  26.063  1.00 12.000          H  
ATOM   2198  HG  LEU A 150       4.435 -21.528  27.994  1.00 12.000          H  
ATOM   2199 1HD1 LEU A 150       6.336 -22.209  26.620  1.00 12.000          H  
ATOM   2200 2HD1 LEU A 150       5.617 -23.607  27.417  1.00 12.000          H  
ATOM   2201 3HD1 LEU A 150       5.271 -23.268  25.725  1.00 12.000          H  
ATOM   2202 1HD2 LEU A 150       5.055 -20.344  25.855  1.00 12.000          H  
ATOM   2203 2HD2 LEU A 150       4.010 -21.456  24.942  1.00 12.000          H  
ATOM   2204 3HD2 LEU A 150       3.298 -20.296  26.070  1.00 12.000          H  
ATOM   2205  N   ARG A 151      -0.242 -23.461  28.307  1.00  8.070          N  
ATOM   2206  CA  ARG A 151      -1.454 -24.207  28.024  1.00  8.770          C  
ATOM   2207  C   ARG A 151      -2.399 -23.432  27.082  1.00  9.080          C  
ATOM   2208  O   ARG A 151      -3.306 -24.026  26.509  1.00  9.530          O  
ATOM   2209  CB  ARG A 151      -2.162 -24.593  29.315  1.00 12.000          C  
ATOM   2210  CG  ARG A 151      -2.712 -23.453  30.155  1.00 12.000          C  
ATOM   2211  CD  ARG A 151      -3.243 -23.967  31.460  1.00 12.000          C  
ATOM   2212  NE  ARG A 151      -3.728 -22.903  32.352  1.00 12.000          N  
ATOM   2213  CZ  ARG A 151      -2.972 -22.212  33.250  1.00 12.000          C  
ATOM   2214  NH1 ARG A 151      -1.681 -22.457  33.398  1.00 12.000          N  
ATOM   2215  NH2 ARG A 151      -3.547 -21.275  33.989  1.00 12.000          N  
ATOM   2216  H   ARG A 151       0.036 -23.318  29.284  1.00  9.680          H  
ATOM   2217  HA  ARG A 151      -1.166 -25.133  27.530  1.00 10.520          H  
ATOM   2218 1HB  ARG A 151      -2.990 -25.259  29.088  1.00 14.400          H  
ATOM   2219 2HB  ARG A 151      -1.463 -25.140  29.949  1.00 14.400          H  
ATOM   2220 1HG  ARG A 151      -1.946 -22.701  30.343  1.00 14.400          H  
ATOM   2221 2HG  ARG A 151      -3.538 -23.008  29.617  1.00 14.400          H  
ATOM   2222 1HD  ARG A 151      -4.079 -24.633  31.254  1.00 14.400          H  
ATOM   2223 2HD  ARG A 151      -2.465 -24.524  31.977  1.00 14.400          H  
ATOM   2224  HE  ARG A 151      -4.711 -22.637  32.279  1.00 14.400          H  
ATOM   2225 1HH1 ARG A 151      -1.201 -23.162  32.808  1.00 14.400          H  
ATOM   2226 2HH1 ARG A 151      -1.145 -21.936  34.074  1.00 14.400          H  
ATOM   2227 1HH2 ARG A 151      -4.536 -21.080  33.877  1.00 14.400          H  
ATOM   2228 2HH2 ARG A 151      -3.003 -20.751  34.657  1.00 14.400          H  
ATOM   2229  N   TYR A 152      -2.205 -22.106  26.929  1.00  9.050          N  
ATOM   2230  CA  TYR A 152      -3.046 -21.322  26.023  1.00  9.540          C  
ATOM   2231  C   TYR A 152      -2.340 -20.962  24.686  1.00  9.170          C  
ATOM   2232  O   TYR A 152      -2.889 -20.209  23.883  1.00  9.540          O  
ATOM   2233  CB  TYR A 152      -3.474 -20.041  26.719  1.00 13.160          C  
ATOM   2234  CG  TYR A 152      -4.206 -20.304  27.988  1.00 13.160          C  
ATOM   2235  CD1 TYR A 152      -3.587 -20.023  29.194  1.00 13.160          C  
ATOM   2236  CD2 TYR A 152      -5.468 -20.865  27.965  1.00 13.160          C  
ATOM   2237  CE1 TYR A 152      -4.237 -20.290  30.368  1.00 13.160          C  
ATOM   2238  CE2 TYR A 152      -6.118 -21.140  29.145  1.00 13.160          C  
ATOM   2239  CZ  TYR A 152      -5.507 -20.862  30.346  1.00 13.160          C  
ATOM   2240  OH  TYR A 152      -6.148 -21.160  31.534  1.00 13.160          O  
ATOM   2241  H   TYR A 152      -1.451 -21.648  27.456  1.00 10.860          H  
ATOM   2242  HA  TYR A 152      -3.928 -21.911  25.778  1.00 11.450          H  
ATOM   2243 1HB  TYR A 152      -2.588 -19.445  26.944  1.00 15.790          H  
ATOM   2244 2HB  TYR A 152      -4.115 -19.457  26.061  1.00 15.790          H  
ATOM   2245  HD1 TYR A 152      -2.585 -19.589  29.210  1.00 15.790          H  
ATOM   2246  HD2 TYR A 152      -5.949 -21.093  27.014  1.00 15.790          H  
ATOM   2247  HE1 TYR A 152      -3.746 -20.072  31.312  1.00 15.790          H  
ATOM   2248  HE2 TYR A 152      -7.109 -21.590  29.129  1.00 15.790          H  
ATOM   2249  HH  TYR A 152      -7.034 -21.493  31.342  1.00 15.790          H  
ATOM   2250  N   SER A 153      -1.139 -21.515  24.459  1.00  8.650          N  
ATOM   2251  CA  SER A 153      -0.279 -21.283  23.283  1.00  8.470          C  
ATOM   2252  C   SER A 153       0.207 -22.603  22.662  1.00  8.270          C  
ATOM   2253  O   SER A 153       1.323 -22.695  22.130  1.00  8.660          O  
ATOM   2254  CB  SER A 153       0.936 -20.463  23.676  1.00 11.930          C  
ATOM   2255  OG  SER A 153       0.562 -19.225  24.199  1.00 11.930          O  
ATOM   2256  H   SER A 153      -0.773 -22.129  25.168  1.00 10.380          H  
ATOM   2257  HA  SER A 153      -0.853 -20.735  22.535  1.00 10.160          H  
ATOM   2258 1HB  SER A 153       1.513 -21.014  24.412  1.00 14.320          H  
ATOM   2259 2HB  SER A 153       1.561 -20.313  22.805  1.00 14.320          H  
ATOM   2260  HG  SER A 153       0.148 -18.757  23.444  1.00 14.320          H  
ATOM   2261  N   VAL A 154      -0.603 -23.635  22.805  1.00  7.930          N  
ATOM   2262  CA  VAL A 154      -0.287 -24.974  22.312  1.00  7.970          C  
ATOM   2263  C   VAL A 154      -1.417 -25.642  21.546  1.00  7.850          C  
ATOM   2264  O   VAL A 154      -2.591 -25.314  21.736  1.00  7.590          O  
ATOM   2265  CB  VAL A 154       0.092 -25.886  23.505  1.00 11.140          C  
ATOM   2266  CG1 VAL A 154       1.383 -25.420  24.199  1.00 11.140          C  
ATOM   2267  CG2 VAL A 154      -1.056 -25.843  24.517  1.00 11.140          C  
ATOM   2268  H   VAL A 154      -1.503 -23.459  23.235  1.00  9.520          H  
ATOM   2269  HA  VAL A 154       0.570 -24.897  21.648  1.00  9.560          H  
ATOM   2270  HB  VAL A 154       0.239 -26.902  23.153  1.00 13.370          H  
ATOM   2271 1HG1 VAL A 154       1.602 -26.078  25.036  1.00 13.370          H  
ATOM   2272 2HG1 VAL A 154       2.202 -25.451  23.496  1.00 13.370          H  
ATOM   2273 3HG1 VAL A 154       1.277 -24.427  24.550  1.00 13.370          H  
ATOM   2274 1HG2 VAL A 154      -0.821 -26.468  25.362  1.00 13.370          H  
ATOM   2275 2HG2 VAL A 154      -1.194 -24.829  24.860  1.00 13.370          H  
ATOM   2276 3HG2 VAL A 154      -1.977 -26.193  24.056  1.00 13.370          H  
ATOM   2277  N   GLY A 155      -1.064 -26.632  20.735  1.00  8.320          N  
ATOM   2278  CA  GLY A 155      -2.061 -27.460  20.083  1.00  8.510          C  
ATOM   2279  C   GLY A 155      -2.368 -28.609  21.049  1.00  8.110          C  
ATOM   2280  O   GLY A 155      -1.852 -28.604  22.169  1.00  7.710          O  
ATOM   2281  H   GLY A 155      -0.060 -26.812  20.576  1.00  9.980          H  
ATOM   2282 1HA  GLY A 155      -2.956 -26.868  19.872  1.00 10.210          H  
ATOM   2283 2HA  GLY A 155      -1.667 -27.834  19.137  1.00 10.210          H  
ATOM   2284  N   PRO A 156      -3.145 -29.626  20.630  1.00  8.490          N  
ATOM   2285  CA  PRO A 156      -3.559 -30.801  21.411  1.00  8.490          C  
ATOM   2286  C   PRO A 156      -2.407 -31.498  22.155  1.00  8.690          C  
ATOM   2287  O   PRO A 156      -2.601 -32.000  23.257  1.00  9.070          O  
ATOM   2288  CB  PRO A 156      -4.170 -31.694  20.325  1.00 12.730          C  
ATOM   2289  CG  PRO A 156      -4.723 -30.709  19.300  1.00 12.730          C  
ATOM   2290  CD  PRO A 156      -3.703 -29.586  19.257  1.00 12.730          C  
ATOM   2291  HA  PRO A 156      -4.333 -30.488  22.129  1.00 10.190          H  
ATOM   2292 1HB  PRO A 156      -3.388 -32.352  19.898  1.00 15.280          H  
ATOM   2293 2HB  PRO A 156      -4.940 -32.345  20.759  1.00 15.280          H  
ATOM   2294 1HG  PRO A 156      -4.842 -31.204  18.321  1.00 15.280          H  
ATOM   2295 2HG  PRO A 156      -5.723 -30.363  19.603  1.00 15.280          H  
ATOM   2296 1HD  PRO A 156      -2.929 -29.801  18.503  1.00 15.280          H  
ATOM   2297 2HD  PRO A 156      -4.216 -28.629  19.054  1.00 15.280          H  
ATOM   2298  N   ALA A 157      -1.208 -31.496  21.566  1.00  8.640          N  
ATOM   2299  CA  ALA A 157      -0.003 -32.073  22.170  1.00  9.140          C  
ATOM   2300  C   ALA A 157       0.305 -31.528  23.562  1.00  8.920          C  
ATOM   2301  O   ALA A 157       0.875 -32.248  24.386  1.00  8.880          O  
ATOM   2302  CB  ALA A 157       1.219 -31.794  21.312  1.00 12.600          C  
ATOM   2303  H   ALA A 157      -1.120 -31.149  20.609  1.00 10.370          H  
ATOM   2304  HA  ALA A 157      -0.154 -33.147  22.249  1.00 10.970          H  
ATOM   2305 1HB  ALA A 157       2.092 -32.254  21.771  1.00 15.120          H  
ATOM   2306 2HB  ALA A 157       1.076 -32.212  20.335  1.00 15.120          H  
ATOM   2307 3HB  ALA A 157       1.371 -30.715  21.233  1.00 15.120          H  
ATOM   2308  N   LEU A 158       0.015 -30.244  23.796  1.00  9.030          N  
ATOM   2309  CA  LEU A 158       0.339 -29.561  25.044  1.00  9.160          C  
ATOM   2310  C   LEU A 158       1.844 -29.559  25.311  1.00  9.140          C  
ATOM   2311  O   LEU A 158       2.286 -29.930  26.402  1.00  9.330          O  
ATOM   2312  CB  LEU A 158      -0.384 -30.187  26.246  1.00 12.770          C  
ATOM   2313  CG  LEU A 158      -1.935 -30.286  26.163  1.00 12.770          C  
ATOM   2314  CD1 LEU A 158      -2.445 -30.936  27.433  1.00 12.770          C  
ATOM   2315  CD2 LEU A 158      -2.561 -28.913  25.931  1.00 12.770          C  
ATOM   2316  H   LEU A 158      -0.488 -29.702  23.087  1.00 10.840          H  
ATOM   2317  HA  LEU A 158       0.039 -28.527  24.948  1.00 10.990          H  
ATOM   2318 1HB  LEU A 158       0.004 -31.189  26.415  1.00 15.330          H  
ATOM   2319 2HB  LEU A 158      -0.148 -29.589  27.123  1.00 15.330          H  
ATOM   2320  HG  LEU A 158      -2.202 -30.932  25.348  1.00 15.330          H  
ATOM   2321 1HD1 LEU A 158      -3.529 -31.043  27.374  1.00 15.330          H  
ATOM   2322 2HD1 LEU A 158      -1.990 -31.920  27.541  1.00 15.330          H  
ATOM   2323 3HD1 LEU A 158      -2.188 -30.318  28.290  1.00 15.330          H  
ATOM   2324 1HD2 LEU A 158      -3.643 -29.017  25.872  1.00 15.330          H  
ATOM   2325 2HD2 LEU A 158      -2.305 -28.243  26.748  1.00 15.330          H  
ATOM   2326 3HD2 LEU A 158      -2.200 -28.501  24.991  1.00 15.330          H  
ATOM   2327  N   GLY A 159       2.630 -29.170  24.305  1.00  9.160          N  
ATOM   2328  CA  GLY A 159       4.078 -29.099  24.392  1.00  9.420          C  
ATOM   2329  C   GLY A 159       4.490 -27.682  24.742  1.00  9.060          C  
ATOM   2330  O   GLY A 159       3.874 -27.022  25.582  1.00  9.210          O  
ATOM   2331  H   GLY A 159       2.208 -28.871  23.416  1.00 10.990          H  
ATOM   2332 1HA  GLY A 159       4.441 -29.795  25.149  1.00 11.300          H  
ATOM   2333 2HA  GLY A 159       4.514 -29.387  23.437  1.00 11.300          H  
ATOM   2334  N   CYS A 160       5.565 -27.200  24.135  1.00  8.850          N  
ATOM   2335  CA  CYS A 160       6.025 -25.870  24.477  1.00  8.780          C  
ATOM   2336  C   CYS A 160       6.722 -25.193  23.320  1.00  8.980          C  
ATOM   2337  O   CYS A 160       7.005 -25.813  22.295  1.00  9.380          O  
ATOM   2338  CB  CYS A 160       6.991 -25.927  25.658  1.00 12.320          C  
ATOM   2339  SG  CYS A 160       8.511 -26.799  25.298  1.00 12.320          S  
ATOM   2340  H   CYS A 160       6.057 -27.752  23.448  1.00 10.620          H  
ATOM   2341  HA  CYS A 160       5.158 -25.275  24.751  1.00 10.540          H  
ATOM   2342 1HB  CYS A 160       7.265 -24.923  25.965  1.00 14.780          H  
ATOM   2343 2HB  CYS A 160       6.506 -26.413  26.505  1.00 14.780          H  
ATOM   2344  HG  CYS A 160       8.995 -25.883  24.453  1.00 14.780          H  
ATOM   2345  N   ALA A 161       6.976 -23.908  23.493  1.00  8.970          N  
ATOM   2346  CA  ALA A 161       7.706 -23.102  22.540  1.00  9.440          C  
ATOM   2347  C   ALA A 161       9.116 -22.922  23.055  1.00 10.020          C  
ATOM   2348  O   ALA A 161       9.337 -22.991  24.263  1.00 10.480          O  
ATOM   2349  CB  ALA A 161       7.048 -21.753  22.356  1.00 13.030          C  
ATOM   2350  H   ALA A 161       6.681 -23.471  24.351  1.00 10.760          H  
ATOM   2351  HA  ALA A 161       7.734 -23.625  21.587  1.00 11.330          H  
ATOM   2352 1HB  ALA A 161       7.618 -21.180  21.634  1.00 15.630          H  
ATOM   2353 2HB  ALA A 161       6.059 -21.881  22.007  1.00 15.630          H  
ATOM   2354 3HB  ALA A 161       7.023 -21.214  23.298  1.00 15.630          H  
ATOM   2355  N   GLY A 162      10.070 -22.699  22.168  1.00 10.230          N  
ATOM   2356  CA  GLY A 162      11.419 -22.389  22.616  1.00 11.010          C  
ATOM   2357  C   GLY A 162      11.485 -20.903  22.950  1.00 11.650          C  
ATOM   2358  O   GLY A 162      10.516 -20.173  22.722  1.00 11.880          O  
ATOM   2359  H   GLY A 162       9.844 -22.719  21.186  1.00 12.280          H  
ATOM   2360 1HA  GLY A 162      11.669 -22.984  23.495  1.00 13.210          H  
ATOM   2361 2HA  GLY A 162      12.136 -22.631  21.831  1.00 13.210          H  
ATOM   2362  N   GLY A 163      12.629 -20.431  23.439  1.00 12.110          N  
ATOM   2363  CA  GLY A 163      12.714 -19.022  23.798  1.00 12.880          C  
ATOM   2364  C   GLY A 163      12.505 -18.153  22.578  1.00 13.340          C  
ATOM   2365  O   GLY A 163      12.924 -18.510  21.466  1.00 13.680          O  
ATOM   2366  H   GLY A 163      13.415 -21.050  23.591  1.00 14.530          H  
ATOM   2367 1HA  GLY A 163      11.954 -18.787  24.549  1.00 15.460          H  
ATOM   2368 2HA  GLY A 163      13.687 -18.810  24.244  1.00 15.460          H  
ATOM   2369  N   GLY A 164      11.798 -17.044  22.773  1.00 13.520          N  
ATOM   2370  CA  GLY A 164      11.519 -16.091  21.714  1.00 14.140          C  
ATOM   2371  C   GLY A 164      10.387 -16.518  20.776  1.00 14.130          C  
ATOM   2372  O   GLY A 164      10.006 -15.757  19.897  1.00 14.650          O  
ATOM   2373  H   GLY A 164      11.515 -16.803  23.727  1.00 16.220          H  
ATOM   2374 1HA  GLY A 164      11.274 -15.127  22.161  1.00 16.970          H  
ATOM   2375 2HA  GLY A 164      12.427 -15.946  21.134  1.00 16.970          H  
ATOM   2376  N   ARG A 165       9.795 -17.708  20.981  1.00 13.680          N  
ATOM   2377  CA  ARG A 165       8.758 -18.176  20.062  1.00 13.850          C  
ATOM   2378  C   ARG A 165       7.381 -18.286  20.718  1.00 13.910          C  
ATOM   2379  O   ARG A 165       7.248 -18.666  21.875  1.00 14.010          O  
ATOM   2380  CB  ARG A 165       9.160 -19.513  19.476  1.00 19.320          C  
ATOM   2381  CG  ARG A 165      10.151 -19.463  18.283  1.00 19.320          C  
ATOM   2382  CD  ARG A 165      11.541 -19.207  18.685  1.00 19.320          C  
ATOM   2383  NE  ARG A 165      12.475 -19.339  17.570  1.00 19.320          N  
ATOM   2384  CZ  ARG A 165      13.797 -19.206  17.672  1.00 19.320          C  
ATOM   2385  NH1 ARG A 165      14.379 -18.946  18.838  1.00 19.320          N  
ATOM   2386  NH2 ARG A 165      14.497 -19.341  16.572  1.00 19.320          N  
ATOM   2387  H   ARG A 165      10.109 -18.328  21.735  1.00 16.420          H  
ATOM   2388  HA  ARG A 165       8.683 -17.464  19.244  1.00 16.620          H  
ATOM   2389 1HB  ARG A 165       9.617 -20.119  20.258  1.00 23.190          H  
ATOM   2390 2HB  ARG A 165       8.270 -20.040  19.136  1.00 23.190          H  
ATOM   2391 1HG  ARG A 165      10.158 -20.414  17.778  1.00 23.190          H  
ATOM   2392 2HG  ARG A 165       9.862 -18.671  17.585  1.00 23.190          H  
ATOM   2393 1HD  ARG A 165      11.636 -18.203  19.051  1.00 23.190          H  
ATOM   2394 2HD  ARG A 165      11.828 -19.910  19.467  1.00 23.190          H  
ATOM   2395  HE  ARG A 165      12.119 -19.519  16.607  1.00 23.190          H  
ATOM   2396 1HH1 ARG A 165      13.812 -18.831  19.706  1.00 23.190          H  
ATOM   2397 2HH1 ARG A 165      15.378 -18.853  18.892  1.00 23.190          H  
ATOM   2398 1HH2 ARG A 165      13.974 -19.528  15.687  1.00 23.190          H  
ATOM   2399 2HH2 ARG A 165      15.500 -19.249  16.576  1.00 23.190          H  
ATOM   2400  N   ILE A 166       6.357 -18.020  19.915  1.00 13.990          N  
ATOM   2401  CA  ILE A 166       4.949 -17.979  20.316  1.00 14.180          C  
ATOM   2402  C   ILE A 166       4.303 -19.276  20.795  1.00 13.790          C  
ATOM   2403  O   ILE A 166       3.547 -19.263  21.763  1.00 13.700          O  
ATOM   2404  CB  ILE A 166       4.084 -17.473  19.141  1.00 19.780          C  
ATOM   2405  CG1 ILE A 166       4.419 -16.052  18.852  1.00 19.780          C  
ATOM   2406  CG2 ILE A 166       2.581 -17.536  19.526  1.00 19.780          C  
ATOM   2407  CD1 ILE A 166       3.872 -15.538  17.550  1.00 19.780          C  
ATOM   2408  H   ILE A 166       6.579 -17.777  18.961  1.00 16.790          H  
ATOM   2409  HA  ILE A 166       4.870 -17.270  21.129  1.00 17.020          H  
ATOM   2410  HB  ILE A 166       4.267 -18.076  18.251  1.00 23.730          H  
ATOM   2411 1HG1 ILE A 166       4.014 -15.463  19.647  1.00 23.730          H  
ATOM   2412 2HG1 ILE A 166       5.493 -15.931  18.845  1.00 23.730          H  
ATOM   2413 1HG2 ILE A 166       1.964 -17.180  18.716  1.00 23.730          H  
ATOM   2414 2HG2 ILE A 166       2.273 -18.528  19.756  1.00 23.730          H  
ATOM   2415 3HG2 ILE A 166       2.404 -16.932  20.379  1.00 23.730          H  
ATOM   2416 1HD1 ILE A 166       4.149 -14.494  17.416  1.00 23.730          H  
ATOM   2417 2HD1 ILE A 166       4.291 -16.125  16.736  1.00 23.730          H  
ATOM   2418 3HD1 ILE A 166       2.802 -15.612  17.519  1.00 23.730          H  
ATOM   2419  N   TYR A 167       4.544 -20.374  20.097  1.00 13.700          N  
ATOM   2420  CA  TYR A 167       3.819 -21.608  20.379  1.00 13.480          C  
ATOM   2421  C   TYR A 167       4.518 -22.926  20.035  1.00 13.460          C  
ATOM   2422  O   TYR A 167       5.636 -22.938  19.516  1.00 13.700          O  
ATOM   2423  CB  TYR A 167       2.485 -21.552  19.638  1.00 18.960          C  
ATOM   2424  CG  TYR A 167       2.582 -21.159  18.119  1.00 18.960          C  
ATOM   2425  CD1 TYR A 167       3.425 -21.804  17.223  1.00 18.960          C  
ATOM   2426  CD2 TYR A 167       1.739 -20.167  17.621  1.00 18.960          C  
ATOM   2427  CE1 TYR A 167       3.466 -21.414  15.916  1.00 18.960          C  
ATOM   2428  CE2 TYR A 167       1.769 -19.806  16.294  1.00 18.960          C  
ATOM   2429  CZ  TYR A 167       2.645 -20.424  15.445  1.00 18.960          C  
ATOM   2430  OH  TYR A 167       2.700 -20.092  14.108  1.00 18.960          O  
ATOM   2431  H   TYR A 167       5.196 -20.345  19.331  1.00 16.440          H  
ATOM   2432  HA  TYR A 167       3.613 -21.631  21.449  1.00 16.180          H  
ATOM   2433 1HB  TYR A 167       2.019 -22.478  19.729  1.00 22.750          H  
ATOM   2434 2HB  TYR A 167       1.835 -20.836  20.135  1.00 22.750          H  
ATOM   2435  HD1 TYR A 167       4.083 -22.603  17.527  1.00 22.750          H  
ATOM   2436  HD2 TYR A 167       1.041 -19.676  18.284  1.00 22.750          H  
ATOM   2437  HE1 TYR A 167       4.147 -21.900  15.236  1.00 22.750          H  
ATOM   2438  HE2 TYR A 167       1.096 -19.022  15.926  1.00 22.750          H  
ATOM   2439  HH  TYR A 167       3.485 -20.478  13.713  1.00 22.750          H  
ATOM   2440  N   ASP A 168       3.857 -24.047  20.373  1.00 13.280          N  
ATOM   2441  CA  ASP A 168       4.442 -25.372  20.099  1.00 13.350          C  
ATOM   2442  C   ASP A 168       4.227 -25.871  18.660  1.00 12.630          C  
ATOM   2443  O   ASP A 168       3.672 -25.188  17.793  1.00 12.280          O  
ATOM   2444  CB  ASP A 168       3.969 -26.473  21.095  1.00 18.660          C  
ATOM   2445  CG  ASP A 168       2.447 -26.993  21.026  1.00 18.660          C  
ATOM   2446  OD1 ASP A 168       1.704 -26.631  20.114  1.00 18.660          O  
ATOM   2447  OD2 ASP A 168       2.070 -27.826  21.860  1.00 18.660          O  
ATOM   2448  H   ASP A 168       2.944 -23.935  20.826  1.00 15.940          H  
ATOM   2449  HA  ASP A 168       5.522 -25.282  20.242  1.00 16.020          H  
ATOM   2450 1HB  ASP A 168       4.641 -27.324  21.049  1.00 22.390          H  
ATOM   2451 2HB  ASP A 168       4.094 -26.058  22.087  1.00 22.390          H  
ATOM   2452  N   PHE A 169       4.677 -27.099  18.430  1.00 12.510          N  
ATOM   2453  CA  PHE A 169       4.679 -27.741  17.127  1.00 11.980          C  
ATOM   2454  C   PHE A 169       3.314 -27.910  16.457  1.00 11.910          C  
ATOM   2455  O   PHE A 169       3.151 -27.604  15.261  1.00 11.510          O  
ATOM   2456  CB  PHE A 169       5.298 -29.110  17.341  1.00 16.980          C  
ATOM   2457  CG  PHE A 169       6.789 -29.083  17.742  1.00 16.980          C  
ATOM   2458  CD1 PHE A 169       7.588 -27.906  17.704  1.00 16.980          C  
ATOM   2459  CD2 PHE A 169       7.404 -30.260  18.139  1.00 16.980          C  
ATOM   2460  CE1 PHE A 169       8.913 -27.951  18.058  1.00 16.980          C  
ATOM   2461  CE2 PHE A 169       8.735 -30.285  18.484  1.00 16.980          C  
ATOM   2462  CZ  PHE A 169       9.484 -29.131  18.443  1.00 16.980          C  
ATOM   2463  H   PHE A 169       5.110 -27.594  19.196  1.00 15.010          H  
ATOM   2464  HA  PHE A 169       5.289 -27.143  16.454  1.00 14.380          H  
ATOM   2465 1HB  PHE A 169       4.756 -29.611  18.140  1.00 20.380          H  
ATOM   2466 2HB  PHE A 169       5.162 -29.716  16.474  1.00 20.380          H  
ATOM   2467  HD1 PHE A 169       7.179 -26.951  17.399  1.00 20.380          H  
ATOM   2468  HD2 PHE A 169       6.823 -31.183  18.170  1.00 20.380          H  
ATOM   2469  HE1 PHE A 169       9.510 -27.049  18.029  1.00 20.380          H  
ATOM   2470  HE2 PHE A 169       9.197 -31.223  18.791  1.00 20.380          H  
ATOM   2471  HZ  PHE A 169      10.536 -29.160  18.723  1.00 20.380          H  
ATOM   2472  N   GLU A 170       2.323 -28.373  17.209  1.00 12.380          N  
ATOM   2473  CA  GLU A 170       1.006 -28.532  16.630  1.00 12.370          C  
ATOM   2474  C   GLU A 170       0.335 -27.188  16.457  1.00 12.230          C  
ATOM   2475  O   GLU A 170      -0.395 -26.990  15.490  1.00 11.920          O  
ATOM   2476  CB  GLU A 170       0.158 -29.491  17.426  1.00 17.320          C  
ATOM   2477  CG  GLU A 170       0.615 -30.925  17.314  1.00 17.320          C  
ATOM   2478  CD  GLU A 170      -0.234 -31.791  18.092  1.00 17.320          C  
ATOM   2479  OE1 GLU A 170      -1.018 -31.234  18.820  1.00 17.320          O  
ATOM   2480  OE2 GLU A 170      -0.127 -32.992  18.013  1.00 17.320          O  
ATOM   2481  H   GLU A 170       2.489 -28.623  18.177  1.00 14.860          H  
ATOM   2482  HA  GLU A 170       1.124 -28.969  15.637  1.00 14.840          H  
ATOM   2483 1HB  GLU A 170       0.194 -29.211  18.481  1.00 20.790          H  
ATOM   2484 2HB  GLU A 170      -0.879 -29.427  17.097  1.00 20.790          H  
ATOM   2485 1HG  GLU A 170       0.587 -31.233  16.268  1.00 20.790          H  
ATOM   2486 2HG  GLU A 170       1.644 -31.004  17.665  1.00 20.790          H  
ATOM   2487  N   ALA A 171       0.600 -26.248  17.370  1.00 12.550          N  
ATOM   2488  CA  ALA A 171       0.023 -24.925  17.216  1.00 12.600          C  
ATOM   2489  C   ALA A 171       0.487 -24.308  15.897  1.00 12.050          C  
ATOM   2490  O   ALA A 171      -0.286 -23.597  15.237  1.00 11.930          O  
ATOM   2491  CB  ALA A 171       0.434 -24.054  18.353  1.00 17.620          C  
ATOM   2492  H   ALA A 171       1.177 -26.455  18.199  1.00 15.060          H  
ATOM   2493  HA  ALA A 171      -1.060 -25.019  17.200  1.00 15.120          H  
ATOM   2494 1HB  ALA A 171       0.003 -23.063  18.238  1.00 21.140          H  
ATOM   2495 2HB  ALA A 171       0.108 -24.492  19.284  1.00 21.140          H  
ATOM   2496 3HB  ALA A 171       1.507 -24.005  18.326  1.00 21.140          H  
ATOM   2497  N   ALA A 172       1.747 -24.578  15.506  1.00 11.770          N  
ATOM   2498  CA  ALA A 172       2.245 -24.080  14.238  1.00 11.400          C  
ATOM   2499  C   ALA A 172       1.412 -24.634  13.115  1.00 11.040          C  
ATOM   2500  O   ALA A 172       0.955 -23.878  12.255  1.00 10.990          O  
ATOM   2501  CB  ALA A 172       3.697 -24.478  14.033  1.00 16.110          C  
ATOM   2502  H   ALA A 172       2.364 -25.090  16.149  1.00 14.120          H  
ATOM   2503  HA  ALA A 172       2.139 -23.003  14.226  1.00 13.680          H  
ATOM   2504 1HB  ALA A 172       4.050 -24.094  13.079  1.00 19.330          H  
ATOM   2505 2HB  ALA A 172       4.309 -24.084  14.842  1.00 19.330          H  
ATOM   2506 3HB  ALA A 172       3.774 -25.555  14.030  1.00 19.330          H  
ATOM   2507  N   TRP A 173       1.112 -25.931  13.177  1.00 10.930          N  
ATOM   2508  CA  TRP A 173       0.284 -26.511  12.141  1.00 10.720          C  
ATOM   2509  C   TRP A 173      -1.091 -25.884  12.140  1.00 10.930          C  
ATOM   2510  O   TRP A 173      -1.621 -25.553  11.086  1.00 10.790          O  
ATOM   2511  CB  TRP A 173       0.147 -28.011  12.253  1.00 15.090          C  
ATOM   2512  CG  TRP A 173      -0.585 -28.589  11.090  1.00 15.090          C  
ATOM   2513  CD1 TRP A 173      -1.773 -29.244  11.101  1.00 15.090          C  
ATOM   2514  CD2 TRP A 173      -0.169 -28.534   9.698  1.00 15.090          C  
ATOM   2515  NE1 TRP A 173      -2.111 -29.623   9.822  1.00 15.090          N  
ATOM   2516  CE2 TRP A 173      -1.140 -29.188   8.959  1.00 15.090          C  
ATOM   2517  CE3 TRP A 173       0.942 -27.990   9.036  1.00 15.090          C  
ATOM   2518  CZ2 TRP A 173      -1.041 -29.322   7.592  1.00 15.090          C  
ATOM   2519  CZ3 TRP A 173       1.042 -28.124   7.678  1.00 15.090          C  
ATOM   2520  CH2 TRP A 173       0.082 -28.774   6.974  1.00 15.090          C  
ATOM   2521  H   TRP A 173       1.551 -26.503  13.910  1.00 13.120          H  
ATOM   2522  HA  TRP A 173       0.741 -26.288  11.192  1.00 12.860          H  
ATOM   2523 1HB  TRP A 173       1.093 -28.459  12.316  1.00 18.110          H  
ATOM   2524 2HB  TRP A 173      -0.395 -28.263  13.166  1.00 18.110          H  
ATOM   2525  HD1 TRP A 173      -2.364 -29.450  11.995  1.00 18.110          H  
ATOM   2526  HE1 TRP A 173      -2.935 -30.141   9.554  1.00 18.110          H  
ATOM   2527  HE3 TRP A 173       1.712 -27.476   9.580  1.00 18.110          H  
ATOM   2528  HZ2 TRP A 173      -1.799 -29.840   7.006  1.00 18.110          H  
ATOM   2529  HZ3 TRP A 173       1.914 -27.700   7.174  1.00 18.110          H  
ATOM   2530  HH2 TRP A 173       0.203 -28.868   5.905  1.00 18.110          H  
ATOM   2531  N   ASP A 174      -1.702 -25.687  13.307  1.00 11.350          N  
ATOM   2532  CA  ASP A 174      -3.036 -25.103  13.293  1.00 11.650          C  
ATOM   2533  C   ASP A 174      -3.032 -23.743  12.587  1.00 11.700          C  
ATOM   2534  O   ASP A 174      -3.961 -23.431  11.837  1.00 11.790          O  
ATOM   2535  CB  ASP A 174      -3.591 -24.919  14.711  1.00 16.190          C  
ATOM   2536  CG  ASP A 174      -4.005 -26.224  15.432  1.00 16.190          C  
ATOM   2537  OD1 ASP A 174      -4.109 -27.255  14.807  1.00 16.190          O  
ATOM   2538  OD2 ASP A 174      -4.234 -26.154  16.617  1.00 16.190          O  
ATOM   2539  H   ASP A 174      -1.257 -25.989  14.180  1.00 13.620          H  
ATOM   2540  HA  ASP A 174      -3.698 -25.775  12.747  1.00 13.980          H  
ATOM   2541 1HB  ASP A 174      -2.831 -24.424  15.317  1.00 19.430          H  
ATOM   2542 2HB  ASP A 174      -4.452 -24.256  14.674  1.00 19.430          H  
ATOM   2543  N   ALA A 175      -1.991 -22.920  12.819  1.00 11.740          N  
ATOM   2544  CA  ALA A 175      -1.899 -21.614  12.156  1.00 11.950          C  
ATOM   2545  C   ALA A 175      -1.800 -21.750  10.627  1.00 11.640          C  
ATOM   2546  O   ALA A 175      -2.472 -21.017   9.878  1.00 11.900          O  
ATOM   2547  CB  ALA A 175      -0.678 -20.859  12.679  1.00 16.650          C  
ATOM   2548  H   ALA A 175      -1.282 -23.201  13.510  1.00 14.090          H  
ATOM   2549  HA  ALA A 175      -2.801 -21.054  12.390  1.00 14.340          H  
ATOM   2550 1HB  ALA A 175      -0.620 -19.881  12.209  1.00 19.980          H  
ATOM   2551 2HB  ALA A 175      -0.756 -20.743  13.763  1.00 19.980          H  
ATOM   2552 3HB  ALA A 175       0.227 -21.424  12.447  1.00 19.980          H  
ATOM   2553  N   ILE A 176      -1.006 -22.730  10.180  1.00 11.210          N  
ATOM   2554  CA  ILE A 176      -0.759 -23.001   8.764  1.00 11.090          C  
ATOM   2555  C   ILE A 176      -2.020 -23.527   8.090  1.00 11.170          C  
ATOM   2556  O   ILE A 176      -2.415 -23.071   7.009  1.00 11.380          O  
ATOM   2557  CB  ILE A 176       0.356 -24.057   8.633  1.00 15.570          C  
ATOM   2558  CG1 ILE A 176       1.655 -23.468   9.146  1.00 15.570          C  
ATOM   2559  CG2 ILE A 176       0.524 -24.466   7.154  1.00 15.570          C  
ATOM   2560  CD1 ILE A 176       2.744 -24.475   9.414  1.00 15.570          C  
ATOM   2561  H   ILE A 176      -0.477 -23.261  10.887  1.00 13.450          H  
ATOM   2562  HA  ILE A 176      -0.451 -22.078   8.278  1.00 13.310          H  
ATOM   2563  HB  ILE A 176       0.116 -24.928   9.233  1.00 18.690          H  
ATOM   2564 1HG1 ILE A 176       2.014 -22.778   8.405  1.00 18.690          H  
ATOM   2565 2HG1 ILE A 176       1.464 -22.914  10.057  1.00 18.690          H  
ATOM   2566 1HG2 ILE A 176       1.313 -25.191   7.073  1.00 18.690          H  
ATOM   2567 2HG2 ILE A 176      -0.394 -24.905   6.771  1.00 18.690          H  
ATOM   2568 3HG2 ILE A 176       0.781 -23.586   6.557  1.00 18.690          H  
ATOM   2569 1HD1 ILE A 176       3.627 -23.948   9.769  1.00 18.690          H  
ATOM   2570 2HD1 ILE A 176       2.423 -25.167  10.175  1.00 18.690          H  
ATOM   2571 3HD1 ILE A 176       2.984 -25.014   8.518  1.00 18.690          H  
ATOM   2572  N   LEU A 177      -2.633 -24.506   8.731  1.00 11.110          N  
ATOM   2573  CA  LEU A 177      -3.825 -25.149   8.249  1.00 11.250          C  
ATOM   2574  C   LEU A 177      -4.964 -24.158   8.155  1.00 11.590          C  
ATOM   2575  O   LEU A 177      -5.635 -24.101   7.125  1.00 11.770          O  
ATOM   2576  CB  LEU A 177      -4.188 -26.293   9.194  1.00 15.690          C  
ATOM   2577  CG  LEU A 177      -5.471 -27.089   8.899  1.00 15.690          C  
ATOM   2578  CD1 LEU A 177      -5.375 -27.771   7.535  1.00 15.690          C  
ATOM   2579  CD2 LEU A 177      -5.659 -28.102  10.019  1.00 15.690          C  
ATOM   2580  H   LEU A 177      -2.236 -24.831   9.606  1.00 13.330          H  
ATOM   2581  HA  LEU A 177      -3.615 -25.544   7.260  1.00 13.500          H  
ATOM   2582 1HB  LEU A 177      -3.352 -26.991   9.209  1.00 18.830          H  
ATOM   2583 2HB  LEU A 177      -4.285 -25.877  10.198  1.00 18.830          H  
ATOM   2584  HG  LEU A 177      -6.337 -26.414   8.871  1.00 18.830          H  
ATOM   2585 1HD1 LEU A 177      -6.298 -28.328   7.353  1.00 18.830          H  
ATOM   2586 2HD1 LEU A 177      -5.263 -27.025   6.749  1.00 18.830          H  
ATOM   2587 3HD1 LEU A 177      -4.528 -28.450   7.521  1.00 18.830          H  
ATOM   2588 1HD2 LEU A 177      -6.572 -28.674   9.842  1.00 18.830          H  
ATOM   2589 2HD2 LEU A 177      -4.809 -28.776  10.052  1.00 18.830          H  
ATOM   2590 3HD2 LEU A 177      -5.739 -27.575  10.971  1.00 18.830          H  
ATOM   2591  N   ALA A 178      -5.185 -23.365   9.209  1.00 11.790          N  
ATOM   2592  CA  ALA A 178      -6.243 -22.373   9.203  1.00 12.240          C  
ATOM   2593  C   ALA A 178      -6.042 -21.352   8.090  1.00 12.500          C  
ATOM   2594  O   ALA A 178      -6.994 -20.974   7.405  1.00 12.810          O  
ATOM   2595  CB  ALA A 178      -6.293 -21.669  10.540  1.00 16.960          C  
ATOM   2596  H   ALA A 178      -4.623 -23.469  10.057  1.00 14.150          H  
ATOM   2597  HA  ALA A 178      -7.187 -22.889   9.029  1.00 14.690          H  
ATOM   2598 1HB  ALA A 178      -7.102 -20.942  10.545  1.00 20.350          H  
ATOM   2599 2HB  ALA A 178      -6.456 -22.404  11.328  1.00 20.350          H  
ATOM   2600 3HB  ALA A 178      -5.342 -21.160  10.713  1.00 20.350          H  
ATOM   2601  N   SER A 179      -4.794 -20.940   7.856  1.00 12.470          N  
ATOM   2602  CA  SER A 179      -4.523 -19.971   6.813  1.00 12.850          C  
ATOM   2603  C   SER A 179      -4.946 -20.534   5.458  1.00 13.110          C  
ATOM   2604  O   SER A 179      -5.506 -19.818   4.611  1.00 13.560          O  
ATOM   2605  CB  SER A 179      -3.058 -19.608   6.834  1.00 17.840          C  
ATOM   2606  OG  SER A 179      -2.735 -18.957   8.033  1.00 17.840          O  
ATOM   2607  H   SER A 179      -4.026 -21.239   8.463  1.00 14.960          H  
ATOM   2608  HA  SER A 179      -5.103 -19.074   7.019  1.00 15.420          H  
ATOM   2609 1HB  SER A 179      -2.450 -20.504   6.723  1.00 21.410          H  
ATOM   2610 2HB  SER A 179      -2.839 -18.949   5.996  1.00 21.410          H  
ATOM   2611  HG  SER A 179      -2.671 -19.664   8.719  1.00 21.410          H  
ATOM   2612  N   SER A 180      -4.708 -21.830   5.247  1.00 12.970          N  
ATOM   2613  CA  SER A 180      -5.148 -22.478   4.017  1.00 13.300          C  
ATOM   2614  C   SER A 180      -6.685 -22.611   3.966  1.00 13.850          C  
ATOM   2615  O   SER A 180      -7.334 -22.169   3.013  1.00 14.040          O  
ATOM   2616  CB  SER A 180      -4.529 -23.861   3.904  1.00 18.490          C  
ATOM   2617  OG  SER A 180      -4.921 -24.511   2.716  1.00 18.490          O  
ATOM   2618  H   SER A 180      -4.161 -22.353   5.943  1.00 15.560          H  
ATOM   2619  HA  SER A 180      -4.825 -21.875   3.170  1.00 15.960          H  
ATOM   2620 1HB  SER A 180      -3.453 -23.775   3.935  1.00 22.190          H  
ATOM   2621 2HB  SER A 180      -4.824 -24.461   4.761  1.00 22.190          H  
ATOM   2622  HG  SER A 180      -5.828 -24.819   2.854  1.00 22.190          H  
ATOM   2623  N   ASP A 181      -7.289 -23.181   5.017  1.00 14.220          N  
ATOM   2624  CA  ASP A 181      -8.736 -23.446   5.049  1.00 14.870          C  
ATOM   2625  C   ASP A 181      -9.605 -22.200   4.898  1.00 14.780          C  
ATOM   2626  O   ASP A 181     -10.666 -22.242   4.271  1.00 15.200          O  
ATOM   2627  CB  ASP A 181      -9.154 -24.150   6.346  1.00 20.560          C  
ATOM   2628  CG  ASP A 181      -8.747 -25.633   6.464  1.00 20.560          C  
ATOM   2629  OD1 ASP A 181      -8.304 -26.215   5.500  1.00 20.560          O  
ATOM   2630  OD2 ASP A 181      -8.944 -26.177   7.524  1.00 20.560          O  
ATOM   2631  H   ASP A 181      -6.712 -23.494   5.800  1.00 17.060          H  
ATOM   2632  HA  ASP A 181      -8.965 -24.112   4.216  1.00 17.840          H  
ATOM   2633 1HB  ASP A 181      -8.707 -23.613   7.184  1.00 24.670          H  
ATOM   2634 2HB  ASP A 181     -10.234 -24.074   6.460  1.00 24.670          H  
ATOM   2635  N   SER A 182      -9.145 -21.082   5.445  1.00 14.400          N  
ATOM   2636  CA  SER A 182      -9.861 -19.814   5.402  1.00 14.510          C  
ATOM   2637  C   SER A 182      -9.498 -18.953   4.185  1.00 14.250          C  
ATOM   2638  O   SER A 182      -9.936 -17.804   4.090  1.00 14.240          O  
ATOM   2639  CB  SER A 182      -9.643 -19.040   6.683  1.00 20.270          C  
ATOM   2640  OG  SER A 182     -10.219 -19.693   7.793  1.00 20.270          O  
ATOM   2641  H   SER A 182      -8.276 -21.112   5.986  1.00 17.280          H  
ATOM   2642  HA  SER A 182     -10.926 -20.040   5.336  1.00 17.410          H  
ATOM   2643 1HB  SER A 182      -8.575 -18.930   6.845  1.00 24.320          H  
ATOM   2644 2HB  SER A 182     -10.070 -18.049   6.579  1.00 24.320          H  
ATOM   2645  HG  SER A 182      -9.981 -19.168   8.560  1.00 24.320          H  
ATOM   2646  N   SER A 183      -8.696 -19.513   3.269  1.00 14.180          N  
ATOM   2647  CA  SER A 183      -8.225 -18.880   2.040  1.00 14.060          C  
ATOM   2648  C   SER A 183      -7.407 -17.599   2.191  1.00 13.590          C  
ATOM   2649  O   SER A 183      -7.623 -16.627   1.462  1.00 13.710          O  
ATOM   2650  CB  SER A 183      -9.396 -18.611   1.100  1.00 19.730          C  
ATOM   2651  OG  SER A 183     -10.020 -19.806   0.688  1.00 19.730          O  
ATOM   2652  H   SER A 183      -8.383 -20.476   3.409  1.00 17.020          H  
ATOM   2653  HA  SER A 183      -7.581 -19.610   1.546  1.00 16.870          H  
ATOM   2654 1HB  SER A 183     -10.122 -17.972   1.593  1.00 23.680          H  
ATOM   2655 2HB  SER A 183      -9.039 -18.074   0.225  1.00 23.680          H  
ATOM   2656  HG  SER A 183     -10.800 -19.539   0.202  1.00 23.680          H  
ATOM   2657  N   PHE A 184      -6.439 -17.604   3.110  1.00 13.160          N  
ATOM   2658  CA  PHE A 184      -5.540 -16.465   3.254  1.00 12.830          C  
ATOM   2659  C   PHE A 184      -4.200 -16.797   2.627  1.00 12.480          C  
ATOM   2660  O   PHE A 184      -3.576 -15.961   1.976  1.00 12.420          O  
ATOM   2661  CB  PHE A 184      -5.280 -16.122   4.719  1.00 18.090          C  
ATOM   2662  CG  PHE A 184      -6.438 -15.602   5.448  1.00 18.090          C  
ATOM   2663  CD1 PHE A 184      -7.109 -16.375   6.365  1.00 18.090          C  
ATOM   2664  CD2 PHE A 184      -6.855 -14.309   5.236  1.00 18.090          C  
ATOM   2665  CE1 PHE A 184      -8.181 -15.857   7.062  1.00 18.090          C  
ATOM   2666  CE2 PHE A 184      -7.912 -13.799   5.913  1.00 18.090          C  
ATOM   2667  CZ  PHE A 184      -8.584 -14.573   6.838  1.00 18.090          C  
ATOM   2668  H   PHE A 184      -6.312 -18.422   3.702  1.00 15.790          H  
ATOM   2669  HA  PHE A 184      -5.966 -15.603   2.742  1.00 15.400          H  
ATOM   2670 1HB  PHE A 184      -4.928 -17.012   5.235  1.00 21.710          H  
ATOM   2671 2HB  PHE A 184      -4.480 -15.379   4.778  1.00 21.710          H  
ATOM   2672  HD1 PHE A 184      -6.782 -17.398   6.542  1.00 21.710          H  
ATOM   2673  HD2 PHE A 184      -6.323 -13.683   4.513  1.00 21.710          H  
ATOM   2674  HE1 PHE A 184      -8.705 -16.464   7.794  1.00 21.710          H  
ATOM   2675  HE2 PHE A 184      -8.210 -12.779   5.721  1.00 21.710          H  
ATOM   2676  HZ  PHE A 184      -9.432 -14.167   7.389  1.00 21.710          H  
ATOM   2677  N   LEU A 185      -3.759 -18.029   2.852  1.00 12.430          N  
ATOM   2678  CA  LEU A 185      -2.458 -18.495   2.401  1.00 12.250          C  
ATOM   2679  C   LEU A 185      -2.444 -18.408   0.860  1.00 11.950          C  
ATOM   2680  O   LEU A 185      -3.360 -18.925   0.218  1.00 12.140          O  
ATOM   2681  CB  LEU A 185      -2.332 -19.962   2.890  1.00 17.220          C  
ATOM   2682  CG  LEU A 185      -0.977 -20.648   2.953  1.00 17.220          C  
ATOM   2683  CD1 LEU A 185      -0.164 -20.010   4.054  1.00 17.220          C  
ATOM   2684  CD2 LEU A 185      -1.150 -22.133   3.276  1.00 17.220          C  
ATOM   2685  H   LEU A 185      -4.351 -18.660   3.387  1.00 14.920          H  
ATOM   2686  HA  LEU A 185      -1.680 -17.850   2.810  1.00 14.700          H  
ATOM   2687 1HB  LEU A 185      -2.746 -20.014   3.868  1.00 20.670          H  
ATOM   2688 2HB  LEU A 185      -2.953 -20.572   2.234  1.00 20.670          H  
ATOM   2689  HG  LEU A 185      -0.462 -20.527   2.007  1.00 20.670          H  
ATOM   2690 1HD1 LEU A 185       0.807 -20.505   4.113  1.00 20.670          H  
ATOM   2691 2HD1 LEU A 185      -0.022 -18.951   3.867  1.00 20.670          H  
ATOM   2692 3HD1 LEU A 185      -0.682 -20.135   5.001  1.00 20.670          H  
ATOM   2693 1HD2 LEU A 185      -0.169 -22.606   3.337  1.00 20.670          H  
ATOM   2694 2HD2 LEU A 185      -1.659 -22.237   4.238  1.00 20.670          H  
ATOM   2695 3HD2 LEU A 185      -1.739 -22.613   2.500  1.00 20.670          H  
ATOM   2696  N   ASN A 186      -1.436 -17.769   0.257  1.00 11.670          N  
ATOM   2697  CA  ASN A 186      -1.389 -17.668  -1.213  1.00 11.570          C  
ATOM   2698  C   ASN A 186      -0.554 -18.806  -1.753  1.00 11.140          C  
ATOM   2699  O   ASN A 186      -0.084 -19.622  -0.964  1.00 10.640          O  
ATOM   2700  CB  ASN A 186      -0.879 -16.323  -1.708  1.00 16.240          C  
ATOM   2701  CG  ASN A 186       0.583 -16.029  -1.466  1.00 16.240          C  
ATOM   2702  OD1 ASN A 186       1.440 -16.906  -1.226  1.00 16.240          O  
ATOM   2703  ND2 ASN A 186       0.899 -14.758  -1.569  1.00 16.240          N  
ATOM   2704  H   ASN A 186      -0.715 -17.351   0.828  1.00 14.000          H  
ATOM   2705  HA  ASN A 186      -2.400 -17.797  -1.610  1.00 13.880          H  
ATOM   2706 1HB  ASN A 186      -1.073 -16.245  -2.782  1.00 19.490          H  
ATOM   2707 2HB  ASN A 186      -1.462 -15.536  -1.227  1.00 19.490          H  
ATOM   2708 1HD2 ASN A 186       1.855 -14.471  -1.475  1.00 19.490          H  
ATOM   2709 2HD2 ASN A 186       0.186 -14.081  -1.774  1.00 19.490          H  
ATOM   2710  N   GLU A 187      -0.320 -18.860  -3.063  1.00 11.450          N  
ATOM   2711  CA  GLU A 187       0.412 -19.989  -3.624  1.00 11.210          C  
ATOM   2712  C   GLU A 187       1.850 -20.134  -3.110  1.00 10.560          C  
ATOM   2713  O   GLU A 187       2.263 -21.241  -2.762  1.00 10.230          O  
ATOM   2714  CB  GLU A 187       0.404 -19.869  -5.143  1.00 15.790          C  
ATOM   2715  CG  GLU A 187      -0.994 -20.044  -5.767  1.00 15.790          C  
ATOM   2716  CD  GLU A 187      -1.869 -18.807  -5.646  1.00 15.790          C  
ATOM   2717  OE1 GLU A 187      -1.364 -17.781  -5.227  1.00 15.790          O  
ATOM   2718  OE2 GLU A 187      -3.031 -18.891  -5.947  1.00 15.790          O  
ATOM   2719  H   GLU A 187      -0.706 -18.151  -3.694  1.00 13.740          H  
ATOM   2720  HA  GLU A 187      -0.134 -20.893  -3.359  1.00 13.450          H  
ATOM   2721 1HB  GLU A 187       0.791 -18.893  -5.434  1.00 18.950          H  
ATOM   2722 2HB  GLU A 187       1.063 -20.624  -5.570  1.00 18.950          H  
ATOM   2723 1HG  GLU A 187      -0.878 -20.293  -6.820  1.00 18.950          H  
ATOM   2724 2HG  GLU A 187      -1.492 -20.881  -5.277  1.00 18.950          H  
ATOM   2725  N   GLU A 188       2.605 -19.043  -2.984  1.00 10.480          N  
ATOM   2726  CA  GLU A 188       3.976 -19.180  -2.480  1.00 10.020          C  
ATOM   2727  C   GLU A 188       3.979 -19.724  -1.059  1.00  9.490          C  
ATOM   2728  O   GLU A 188       4.816 -20.567  -0.690  1.00  9.220          O  
ATOM   2729  CB  GLU A 188       4.714 -17.841  -2.500  1.00 14.210          C  
ATOM   2730  CG  GLU A 188       5.076 -17.313  -3.890  1.00 14.210          C  
ATOM   2731  CD  GLU A 188       5.743 -15.966  -3.813  1.00 14.210          C  
ATOM   2732  OE1 GLU A 188       5.658 -15.380  -2.769  1.00 14.210          O  
ATOM   2733  OE2 GLU A 188       6.320 -15.526  -4.779  1.00 14.210          O  
ATOM   2734  H   GLU A 188       2.250 -18.146  -3.293  1.00 12.580          H  
ATOM   2735  HA  GLU A 188       4.509 -19.884  -3.117  1.00 12.020          H  
ATOM   2736 1HB  GLU A 188       4.098 -17.087  -2.004  1.00 17.050          H  
ATOM   2737 2HB  GLU A 188       5.636 -17.929  -1.926  1.00 17.050          H  
ATOM   2738 1HG  GLU A 188       5.751 -18.018  -4.374  1.00 17.050          H  
ATOM   2739 2HG  GLU A 188       4.172 -17.239  -4.492  1.00 17.050          H  
ATOM   2740  N   TYR A 189       3.013 -19.271  -0.273  1.00  9.540          N  
ATOM   2741  CA  TYR A 189       2.924 -19.709   1.100  1.00  9.290          C  
ATOM   2742  C   TYR A 189       2.361 -21.150   1.160  1.00  9.290          C  
ATOM   2743  O   TYR A 189       2.749 -21.938   2.027  1.00  9.120          O  
ATOM   2744  CB  TYR A 189       2.099 -18.724   1.912  1.00 13.110          C  
ATOM   2745  CG  TYR A 189       2.651 -17.296   1.955  1.00 13.110          C  
ATOM   2746  CD1 TYR A 189       1.810 -16.239   1.683  1.00 13.110          C  
ATOM   2747  CD2 TYR A 189       3.969 -17.035   2.232  1.00 13.110          C  
ATOM   2748  CE1 TYR A 189       2.268 -14.940   1.683  1.00 13.110          C  
ATOM   2749  CE2 TYR A 189       4.422 -15.723   2.222  1.00 13.110          C  
ATOM   2750  CZ  TYR A 189       3.578 -14.696   1.948  1.00 13.110          C  
ATOM   2751  OH  TYR A 189       4.053 -13.414   1.929  1.00 13.110          O  
ATOM   2752  H   TYR A 189       2.384 -18.547  -0.642  1.00 11.450          H  
ATOM   2753  HA  TYR A 189       3.926 -19.731   1.512  1.00 11.150          H  
ATOM   2754 1HB  TYR A 189       1.076 -18.695   1.531  1.00 15.730          H  
ATOM   2755 2HB  TYR A 189       2.082 -19.067   2.918  1.00 15.730          H  
ATOM   2756  HD1 TYR A 189       0.768 -16.423   1.466  1.00 15.730          H  
ATOM   2757  HD2 TYR A 189       4.645 -17.843   2.449  1.00 15.730          H  
ATOM   2758  HE1 TYR A 189       1.581 -14.120   1.465  1.00 15.730          H  
ATOM   2759  HE2 TYR A 189       5.453 -15.492   2.431  1.00 15.730          H  
ATOM   2760  HH  TYR A 189       3.323 -12.806   1.754  1.00 15.730          H  
ATOM   2761  N   CYS A 190       1.472 -21.509   0.229  1.00  9.640          N  
ATOM   2762  CA  CYS A 190       0.920 -22.859   0.179  1.00  9.780          C  
ATOM   2763  C   CYS A 190       2.032 -23.850  -0.146  1.00  9.500          C  
ATOM   2764  O   CYS A 190       2.006 -24.988   0.301  1.00  9.530          O  
ATOM   2765  CB  CYS A 190      -0.193 -22.997  -0.858  1.00 13.640          C  
ATOM   2766  SG  CYS A 190      -1.728 -22.109  -0.452  1.00 13.640          S  
ATOM   2767  H   CYS A 190       1.144 -20.806  -0.429  1.00 11.570          H  
ATOM   2768  HA  CYS A 190       0.515 -23.110   1.153  1.00 11.740          H  
ATOM   2769 1HB  CYS A 190       0.168 -22.632  -1.812  1.00 16.360          H  
ATOM   2770 2HB  CYS A 190      -0.436 -24.050  -0.982  1.00 16.360          H  
ATOM   2771  HG  CYS A 190      -1.173 -20.876  -0.481  1.00 16.360          H  
ATOM   2772  N   ILE A 191       3.010 -23.416  -0.937  1.00  9.410          N  
ATOM   2773  CA  ILE A 191       4.158 -24.250  -1.243  1.00  9.360          C  
ATOM   2774  C   ILE A 191       5.043 -24.438  -0.005  1.00  9.070          C  
ATOM   2775  O   ILE A 191       5.415 -25.568   0.307  1.00  9.160          O  
ATOM   2776  CB  ILE A 191       4.968 -23.708  -2.438  1.00 13.120          C  
ATOM   2777  CG1 ILE A 191       4.094 -23.830  -3.724  1.00 13.120          C  
ATOM   2778  CG2 ILE A 191       6.297 -24.502  -2.578  1.00 13.120          C  
ATOM   2779  CD1 ILE A 191       4.610 -23.067  -4.932  1.00 13.120          C  
ATOM   2780  H   ILE A 191       2.920 -22.488  -1.356  1.00 11.290          H  
ATOM   2781  HA  ILE A 191       3.791 -25.233  -1.531  1.00 11.230          H  
ATOM   2782  HB  ILE A 191       5.182 -22.650  -2.281  1.00 15.750          H  
ATOM   2783 1HG1 ILE A 191       4.020 -24.882  -3.990  1.00 15.750          H  
ATOM   2784 2HG1 ILE A 191       3.095 -23.468  -3.498  1.00 15.750          H  
ATOM   2785 1HG2 ILE A 191       6.869 -24.124  -3.418  1.00 15.750          H  
ATOM   2786 2HG2 ILE A 191       6.901 -24.400  -1.679  1.00 15.750          H  
ATOM   2787 3HG2 ILE A 191       6.073 -25.550  -2.739  1.00 15.750          H  
ATOM   2788 1HD1 ILE A 191       3.925 -23.215  -5.768  1.00 15.750          H  
ATOM   2789 2HD1 ILE A 191       4.657 -22.004  -4.688  1.00 15.750          H  
ATOM   2790 3HD1 ILE A 191       5.594 -23.419  -5.213  1.00 15.750          H  
ATOM   2791  N   VAL A 192       5.376 -23.356   0.739  1.00  8.850          N  
ATOM   2792  CA  VAL A 192       6.252 -23.565   1.907  1.00  8.720          C  
ATOM   2793  C   VAL A 192       5.598 -24.497   2.925  1.00  8.840          C  
ATOM   2794  O   VAL A 192       6.290 -25.236   3.613  1.00  9.020          O  
ATOM   2795  CB  VAL A 192       6.731 -22.269   2.595  1.00 12.260          C  
ATOM   2796  CG1 VAL A 192       5.652 -21.572   3.406  1.00 12.260          C  
ATOM   2797  CG2 VAL A 192       7.878 -22.600   3.500  1.00 12.260          C  
ATOM   2798  H   VAL A 192       5.066 -22.422   0.446  1.00 10.620          H  
ATOM   2799  HA  VAL A 192       7.151 -24.051   1.542  1.00 10.460          H  
ATOM   2800  HB  VAL A 192       7.054 -21.600   1.832  1.00 14.710          H  
ATOM   2801 1HG1 VAL A 192       6.059 -20.666   3.854  1.00 14.710          H  
ATOM   2802 2HG1 VAL A 192       4.855 -21.318   2.781  1.00 14.710          H  
ATOM   2803 3HG1 VAL A 192       5.302 -22.214   4.195  1.00 14.710          H  
ATOM   2804 1HG2 VAL A 192       8.231 -21.698   3.969  1.00 14.710          H  
ATOM   2805 2HG2 VAL A 192       7.570 -23.284   4.273  1.00 14.710          H  
ATOM   2806 3HG2 VAL A 192       8.669 -23.052   2.921  1.00 14.710          H  
ATOM   2807  N   LYS A 193       4.267 -24.541   2.971  1.00  8.960          N  
ATOM   2808  CA  LYS A 193       3.517 -25.471   3.827  1.00  9.320          C  
ATOM   2809  C   LYS A 193       4.124 -26.886   3.822  1.00  9.490          C  
ATOM   2810  O   LYS A 193       4.071 -27.593   4.834  1.00  9.820          O  
ATOM   2811  CB  LYS A 193       2.077 -25.560   3.322  1.00 12.900          C  
ATOM   2812  CG  LYS A 193       1.101 -26.458   4.059  1.00 12.900          C  
ATOM   2813  CD  LYS A 193      -0.287 -26.336   3.400  1.00 12.900          C  
ATOM   2814  CE  LYS A 193      -1.317 -27.269   4.015  1.00 12.900          C  
ATOM   2815  NZ  LYS A 193      -2.625 -27.195   3.298  1.00 12.900          N  
ATOM   2816  H   LYS A 193       3.746 -23.834   2.433  1.00 10.750          H  
ATOM   2817  HA  LYS A 193       3.531 -25.092   4.847  1.00 11.180          H  
ATOM   2818 1HB  LYS A 193       1.657 -24.558   3.226  1.00 15.480          H  
ATOM   2819 2HB  LYS A 193       2.117 -25.993   2.350  1.00 15.480          H  
ATOM   2820 1HG  LYS A 193       1.434 -27.493   3.990  1.00 15.480          H  
ATOM   2821 2HG  LYS A 193       1.050 -26.194   5.086  1.00 15.480          H  
ATOM   2822 1HD  LYS A 193      -0.642 -25.307   3.501  1.00 15.480          H  
ATOM   2823 2HD  LYS A 193      -0.196 -26.562   2.338  1.00 15.480          H  
ATOM   2824 1HE  LYS A 193      -0.950 -28.290   3.960  1.00 15.480          H  
ATOM   2825 2HE  LYS A 193      -1.476 -26.997   5.061  1.00 15.480          H  
ATOM   2826 1HZ  LYS A 193      -3.285 -27.829   3.723  1.00 15.480          H  
ATOM   2827 2HZ  LYS A 193      -2.991 -26.248   3.344  1.00 15.480          H  
ATOM   2828 3HZ  LYS A 193      -2.495 -27.452   2.329  1.00 15.480          H  
ATOM   2829  N   ARG A 194       4.667 -27.309   2.664  1.00  9.390          N  
ATOM   2830  CA  ARG A 194       5.225 -28.638   2.399  1.00  9.640          C  
ATOM   2831  C   ARG A 194       6.411 -28.970   3.310  1.00  9.670          C  
ATOM   2832  O   ARG A 194       6.734 -30.142   3.554  1.00 10.130          O  
ATOM   2833  CB  ARG A 194       5.700 -28.699   0.955  1.00 13.400          C  
ATOM   2834  CG  ARG A 194       4.586 -28.657  -0.098  1.00 13.400          C  
ATOM   2835  CD  ARG A 194       5.142 -28.579  -1.479  1.00 13.400          C  
ATOM   2836  NE  ARG A 194       4.086 -28.453  -2.488  1.00 13.400          N  
ATOM   2837  CZ  ARG A 194       4.280 -28.154  -3.796  1.00 13.400          C  
ATOM   2838  NH1 ARG A 194       5.496 -27.953  -4.265  1.00 13.400          N  
ATOM   2839  NH2 ARG A 194       3.239 -28.063  -4.610  1.00 13.400          N  
ATOM   2840  H   ARG A 194       4.729 -26.627   1.898  1.00 11.270          H  
ATOM   2841  HA  ARG A 194       4.440 -29.378   2.556  1.00 11.570          H  
ATOM   2842 1HB  ARG A 194       6.369 -27.861   0.766  1.00 16.080          H  
ATOM   2843 2HB  ARG A 194       6.272 -29.611   0.800  1.00 16.080          H  
ATOM   2844 1HG  ARG A 194       3.975 -29.552  -0.021  1.00 16.080          H  
ATOM   2845 2HG  ARG A 194       3.962 -27.772   0.066  1.00 16.080          H  
ATOM   2846 1HD  ARG A 194       5.786 -27.701  -1.543  1.00 16.080          H  
ATOM   2847 2HD  ARG A 194       5.718 -29.479  -1.692  1.00 16.080          H  
ATOM   2848  HE  ARG A 194       3.133 -28.597  -2.178  1.00 16.080          H  
ATOM   2849 1HH1 ARG A 194       6.295 -28.021  -3.652  1.00 16.080          H  
ATOM   2850 2HH1 ARG A 194       5.633 -27.729  -5.241  1.00 16.080          H  
ATOM   2851 1HH2 ARG A 194       2.303 -28.219  -4.257  1.00 16.080          H  
ATOM   2852 2HH2 ARG A 194       3.375 -27.841  -5.586  1.00 16.080          H  
ATOM   2853  N   LEU A 195       7.050 -27.923   3.820  1.00  9.340          N  
ATOM   2854  CA  LEU A 195       8.207 -28.059   4.670  1.00  9.550          C  
ATOM   2855  C   LEU A 195       7.801 -28.544   6.038  1.00  9.750          C  
ATOM   2856  O   LEU A 195       8.644 -29.042   6.774  1.00 10.190          O  
ATOM   2857  CB  LEU A 195       8.974 -26.730   4.814  1.00 13.290          C  
ATOM   2858  CG  LEU A 195      10.069 -26.425   3.740  1.00 13.290          C  
ATOM   2859  CD1 LEU A 195       9.439 -26.315   2.355  1.00 13.290          C  
ATOM   2860  CD2 LEU A 195      10.807 -25.135   4.128  1.00 13.290          C  
ATOM   2861  H   LEU A 195       6.711 -26.986   3.608  1.00 11.210          H  
ATOM   2862  HA  LEU A 195       8.875 -28.787   4.230  1.00 11.460          H  
ATOM   2863 1HB  LEU A 195       8.263 -25.916   4.798  1.00 15.940          H  
ATOM   2864 2HB  LEU A 195       9.447 -26.716   5.790  1.00 15.940          H  
ATOM   2865  HG  LEU A 195      10.778 -27.243   3.704  1.00 15.940          H  
ATOM   2866 1HD1 LEU A 195      10.214 -26.108   1.621  1.00 15.940          H  
ATOM   2867 2HD1 LEU A 195       8.945 -27.242   2.089  1.00 15.940          H  
ATOM   2868 3HD1 LEU A 195       8.720 -25.513   2.354  1.00 15.940          H  
ATOM   2869 1HD2 LEU A 195      11.579 -24.921   3.393  1.00 15.940          H  
ATOM   2870 2HD2 LEU A 195      10.113 -24.305   4.171  1.00 15.940          H  
ATOM   2871 3HD2 LEU A 195      11.264 -25.254   5.098  1.00 15.940          H  
ATOM   2872  N   TYR A 196       6.520 -28.452   6.408  1.00  9.570          N  
ATOM   2873  CA  TYR A 196       6.185 -28.880   7.749  1.00  9.920          C  
ATOM   2874  C   TYR A 196       6.660 -30.329   7.877  1.00 10.390          C  
ATOM   2875  O   TYR A 196       7.519 -30.654   8.685  1.00 10.860          O  
ATOM   2876  CB  TYR A 196       4.669 -28.769   7.999  1.00 13.750          C  
ATOM   2877  CG  TYR A 196       4.253 -29.005   9.422  1.00 13.750          C  
ATOM   2878  CD1 TYR A 196       4.314 -27.927  10.316  1.00 13.750          C  
ATOM   2879  CD2 TYR A 196       3.832 -30.239   9.857  1.00 13.750          C  
ATOM   2880  CE1 TYR A 196       3.962 -28.091  11.624  1.00 13.750          C  
ATOM   2881  CE2 TYR A 196       3.485 -30.410  11.186  1.00 13.750          C  
ATOM   2882  CZ  TYR A 196       3.551 -29.344  12.072  1.00 13.750          C  
ATOM   2883  OH  TYR A 196       3.207 -29.534  13.405  1.00 13.750          O  
ATOM   2884  H   TYR A 196       5.797 -28.070   5.790  1.00 11.480          H  
ATOM   2885  HA  TYR A 196       6.734 -28.277   8.476  1.00 11.900          H  
ATOM   2886 1HB  TYR A 196       4.311 -27.805   7.697  1.00 16.500          H  
ATOM   2887 2HB  TYR A 196       4.154 -29.497   7.378  1.00 16.500          H  
ATOM   2888  HD1 TYR A 196       4.644 -26.949   9.973  1.00 16.500          H  
ATOM   2889  HD2 TYR A 196       3.782 -31.078   9.167  1.00 16.500          H  
ATOM   2890  HE1 TYR A 196       4.011 -27.246  12.306  1.00 16.500          H  
ATOM   2891  HE2 TYR A 196       3.158 -31.389  11.539  1.00 16.500          H  
ATOM   2892  HH  TYR A 196       3.281 -28.691  13.903  1.00 16.500          H  
ATOM   2893  N   ASN A 197       6.210 -31.209   7.000  1.00 10.420          N  
ATOM   2894  CA  ASN A 197       6.660 -32.582   7.147  1.00 11.010          C  
ATOM   2895  C   ASN A 197       8.118 -32.792   6.727  1.00 11.380          C  
ATOM   2896  O   ASN A 197       8.873 -33.493   7.419  1.00 11.940          O  
ATOM   2897  CB  ASN A 197       5.736 -33.495   6.380  1.00 15.180          C  
ATOM   2898  CG  ASN A 197       4.405 -33.624   7.058  1.00 15.180          C  
ATOM   2899  OD1 ASN A 197       4.279 -33.437   8.273  1.00 15.180          O  
ATOM   2900  ND2 ASN A 197       3.396 -33.935   6.294  1.00 15.180          N  
ATOM   2901  H   ASN A 197       5.529 -30.948   6.302  1.00 12.500          H  
ATOM   2902  HA  ASN A 197       6.596 -32.846   8.204  1.00 13.210          H  
ATOM   2903 1HB  ASN A 197       5.584 -33.101   5.374  1.00 18.210          H  
ATOM   2904 2HB  ASN A 197       6.185 -34.484   6.282  1.00 18.210          H  
ATOM   2905 1HD2 ASN A 197       2.481 -34.033   6.690  1.00 18.210          H  
ATOM   2906 2HD2 ASN A 197       3.531 -34.081   5.313  1.00 18.210          H  
ATOM   2907  N   SER A 198       8.568 -32.096   5.669  1.00 11.240          N  
ATOM   2908  CA  SER A 198       9.919 -32.302   5.153  1.00 11.760          C  
ATOM   2909  C   SER A 198      11.045 -31.666   5.983  1.00 11.970          C  
ATOM   2910  O   SER A 198      12.223 -31.932   5.723  1.00 12.150          O  
ATOM   2911  CB  SER A 198      10.005 -31.820   3.715  1.00 16.260          C  
ATOM   2912  OG  SER A 198       9.204 -32.605   2.859  1.00 16.260          O  
ATOM   2913  H   SER A 198       7.938 -31.492   5.130  1.00 13.490          H  
ATOM   2914  HA  SER A 198      10.098 -33.377   5.139  1.00 14.110          H  
ATOM   2915 1HB  SER A 198       9.687 -30.791   3.660  1.00 19.510          H  
ATOM   2916 2HB  SER A 198      11.035 -31.860   3.383  1.00 19.510          H  
ATOM   2917  HG  SER A 198       9.248 -32.185   1.997  1.00 19.510          H  
ATOM   2918  N   ARG A 199      10.710 -30.819   6.953  1.00 12.060          N  
ATOM   2919  CA  ARG A 199      11.720 -30.216   7.807  1.00 12.360          C  
ATOM   2920  C   ARG A 199      11.553 -30.617   9.277  1.00 12.590          C  
ATOM   2921  O   ARG A 199      12.542 -30.600  10.021  1.00 12.750          O  
ATOM   2922  CB  ARG A 199      11.697 -28.702   7.674  1.00 17.180          C  
ATOM   2923  CG  ARG A 199      12.015 -28.194   6.297  1.00 17.180          C  
ATOM   2924  CD  ARG A 199      13.420 -28.377   5.896  1.00 17.180          C  
ATOM   2925  NE  ARG A 199      13.620 -27.924   4.543  1.00 17.180          N  
ATOM   2926  CZ  ARG A 199      13.483 -28.697   3.438  1.00 17.180          C  
ATOM   2927  NH1 ARG A 199      13.157 -29.987   3.521  1.00 17.180          N  
ATOM   2928  NH2 ARG A 199      13.679 -28.154   2.245  1.00 17.180          N  
ATOM   2929  H   ARG A 199       9.735 -30.546   7.071  1.00 14.470          H  
ATOM   2930  HA  ARG A 199      12.693 -30.580   7.497  1.00 14.830          H  
ATOM   2931 1HB  ARG A 199      10.719 -28.317   7.957  1.00 20.620          H  
ATOM   2932 2HB  ARG A 199      12.433 -28.272   8.345  1.00 20.620          H  
ATOM   2933 1HG  ARG A 199      11.376 -28.697   5.575  1.00 20.620          H  
ATOM   2934 2HG  ARG A 199      11.811 -27.136   6.283  1.00 20.620          H  
ATOM   2935 1HD  ARG A 199      14.053 -27.777   6.549  1.00 20.620          H  
ATOM   2936 2HD  ARG A 199      13.726 -29.410   5.957  1.00 20.620          H  
ATOM   2937  HE  ARG A 199      13.872 -26.952   4.408  1.00 20.620          H  
ATOM   2938 1HH1 ARG A 199      12.995 -30.465   4.426  1.00 20.620          H  
ATOM   2939 2HH1 ARG A 199      13.068 -30.533   2.678  1.00 20.620          H  
ATOM   2940 1HH2 ARG A 199      13.928 -27.177   2.168  1.00 20.620          H  
ATOM   2941 2HH2 ARG A 199      13.582 -28.713   1.410  1.00 20.620          H  
ATOM   2942  N   ASN A 200      10.329 -30.961   9.711  1.00 12.800          N  
ATOM   2943  CA  ASN A 200      10.078 -31.314  11.101  1.00 13.180          C  
ATOM   2944  C   ASN A 200      10.450 -32.764  11.406  1.00 13.020          C  
ATOM   2945  O   ASN A 200      10.901 -33.089  12.521  1.00 13.240          O  
ATOM   2946  CB  ASN A 200       8.620 -31.157  11.410  1.00 18.300          C  
ATOM   2947  CG  ASN A 200       8.180 -29.769  11.337  1.00 18.300          C  
ATOM   2948  OD1 ASN A 200       8.931 -28.826  11.473  1.00 18.300          O  
ATOM   2949  ND2 ASN A 200       6.949 -29.617  11.113  1.00 18.300          N  
ATOM   2950  H   ASN A 200       9.514 -30.923   9.094  1.00 15.360          H  
ATOM   2951  HA  ASN A 200      10.669 -30.662  11.746  1.00 15.820          H  
ATOM   2952 1HB  ASN A 200       8.035 -31.769  10.733  1.00 21.960          H  
ATOM   2953 2HB  ASN A 200       8.434 -31.538  12.399  1.00 21.960          H  
ATOM   2954 1HD2 ASN A 200       6.570 -28.702  11.035  1.00 21.960          H  
ATOM   2955 2HD2 ASN A 200       6.363 -30.417  10.990  1.00 21.960          H  
ATOM   2956  N   SER A 201      10.218 -33.665  10.437  1.00 12.820          N  
ATOM   2957  CA  SER A 201      10.450 -35.076  10.682  1.00 12.880          C  
ATOM   2958  C   SER A 201      11.863 -35.353  11.152  1.00 12.680          C  
ATOM   2959  O   SER A 201      12.844 -34.977  10.508  1.00 12.830          O  
ATOM   2960  CB  SER A 201      10.166 -35.867   9.425  1.00 18.010          C  
ATOM   2961  OG  SER A 201      10.462 -37.227   9.604  1.00 18.010          O  
ATOM   2962  H   SER A 201       9.831 -33.393   9.529  1.00 15.380          H  
ATOM   2963  HA  SER A 201       9.760 -35.406  11.459  1.00 15.460          H  
ATOM   2964 1HB  SER A 201       9.117 -35.748   9.153  1.00 21.610          H  
ATOM   2965 2HB  SER A 201      10.760 -35.465   8.603  1.00 21.610          H  
ATOM   2966  HG  SER A 201      10.206 -37.656   8.782  1.00 21.610          H  
ATOM   2967  N   GLN A 202      11.951 -36.014  12.305  1.00 12.500          N  
ATOM   2968  CA  GLN A 202      13.193 -36.407  12.967  1.00 12.450          C  
ATOM   2969  C   GLN A 202      14.100 -35.242  13.373  1.00 12.090          C  
ATOM   2970  O   GLN A 202      15.260 -35.470  13.724  1.00 12.210          O  
ATOM   2971  CB  GLN A 202      13.998 -37.360  12.072  1.00 17.450          C  
ATOM   2972  CG  GLN A 202      13.241 -38.598  11.651  1.00 17.450          C  
ATOM   2973  CD  GLN A 202      12.855 -39.444  12.819  1.00 17.450          C  
ATOM   2974  OE1 GLN A 202      13.707 -39.893  13.590  1.00 17.450          O  
ATOM   2975  NE2 GLN A 202      11.559 -39.669  12.979  1.00 17.450          N  
ATOM   2976  H   GLN A 202      11.080 -36.255  12.756  1.00 15.000          H  
ATOM   2977  HA  GLN A 202      12.927 -36.938  13.880  1.00 14.940          H  
ATOM   2978 1HB  GLN A 202      14.333 -36.841  11.177  1.00 20.940          H  
ATOM   2979 2HB  GLN A 202      14.889 -37.687  12.606  1.00 20.940          H  
ATOM   2980 1HG  GLN A 202      12.338 -38.304  11.127  1.00 20.940          H  
ATOM   2981 2HG  GLN A 202      13.875 -39.189  10.993  1.00 20.940          H  
ATOM   2982 1HE2 GLN A 202      11.240 -40.228  13.745  1.00 20.940          H  
ATOM   2983 2HE2 GLN A 202      10.894 -39.290  12.333  1.00 20.940          H  
ATOM   2984  N   SER A 203      13.588 -34.009  13.360  1.00 11.730          N  
ATOM   2985  CA  SER A 203      14.407 -32.864  13.744  1.00 11.500          C  
ATOM   2986  C   SER A 203      13.894 -32.214  15.011  1.00 11.260          C  
ATOM   2987  O   SER A 203      14.671 -31.874  15.904  1.00 11.350          O  
ATOM   2988  CB  SER A 203      14.358 -31.805  12.660  1.00 16.190          C  
ATOM   2989  OG  SER A 203      13.080 -31.203  12.604  1.00 16.190          O  
ATOM   2990  H   SER A 203      12.629 -33.857  13.045  1.00 14.080          H  
ATOM   2991  HA  SER A 203      15.432 -33.195  13.906  1.00 13.800          H  
ATOM   2992 1HB  SER A 203      15.121 -31.050  12.830  1.00 19.430          H  
ATOM   2993 2HB  SER A 203      14.568 -32.280  11.701  1.00 19.430          H  
ATOM   2994  HG  SER A 203      12.963 -30.906  11.663  1.00 19.430          H  
ATOM   2995  N   ASN A 204      12.568 -32.040  15.082  1.00 11.130          N  
ATOM   2996  CA  ASN A 204      11.903 -31.368  16.198  1.00 11.120          C  
ATOM   2997  C   ASN A 204      12.483 -29.961  16.398  1.00 10.380          C  
ATOM   2998  O   ASN A 204      12.634 -29.486  17.528  1.00 10.440          O  
ATOM   2999  CB  ASN A 204      12.033 -32.186  17.473  1.00 15.570          C  
ATOM   3000  CG  ASN A 204      11.406 -33.544  17.356  1.00 15.570          C  
ATOM   3001  OD1 ASN A 204      10.361 -33.730  16.719  1.00 15.570          O  
ATOM   3002  ND2 ASN A 204      12.027 -34.514  17.983  1.00 15.570          N  
ATOM   3003  H   ASN A 204      11.995 -32.352  14.288  1.00 13.360          H  
ATOM   3004  HA  ASN A 204      10.843 -31.267  15.963  1.00 13.340          H  
ATOM   3005 1HB  ASN A 204      13.078 -32.303  17.747  1.00 18.690          H  
ATOM   3006 2HB  ASN A 204      11.550 -31.659  18.286  1.00 18.690          H  
ATOM   3007 1HD2 ASN A 204      11.663 -35.445  17.957  1.00 18.690          H  
ATOM   3008 2HD2 ASN A 204      12.869 -34.323  18.494  1.00 18.690          H  
ATOM   3009  N   ASN A 205      12.806 -29.300  15.286  1.00  9.880          N  
ATOM   3010  CA  ASN A 205      13.359 -27.955  15.273  1.00  9.360          C  
ATOM   3011  C   ASN A 205      12.271 -26.924  15.148  1.00  8.780          C  
ATOM   3012  O   ASN A 205      11.686 -26.807  14.073  1.00  8.590          O  
ATOM   3013  CB  ASN A 205      14.344 -27.767  14.135  1.00 13.310          C  
ATOM   3014  CG  ASN A 205      15.012 -26.381  14.166  1.00 13.310          C  
ATOM   3015  OD1 ASN A 205      14.676 -25.506  15.005  1.00 13.310          O  
ATOM   3016  ND2 ASN A 205      15.943 -26.173  13.262  1.00 13.310          N  
ATOM   3017  H   ASN A 205      12.658 -29.767  14.391  1.00 11.860          H  
ATOM   3018  HA  ASN A 205      13.875 -27.783  16.220  1.00 11.230          H  
ATOM   3019 1HB  ASN A 205      15.116 -28.535  14.196  1.00 15.970          H  
ATOM   3020 2HB  ASN A 205      13.834 -27.897  13.182  1.00 15.970          H  
ATOM   3021 1HD2 ASN A 205      16.421 -25.294  13.224  1.00 15.970          H  
ATOM   3022 2HD2 ASN A 205      16.178 -26.896  12.612  1.00 15.970          H  
ATOM   3023  N   ILE A 206      12.022 -26.133  16.186  1.00  8.660          N  
ATOM   3024  CA  ILE A 206      10.911 -25.190  16.115  1.00  8.290          C  
ATOM   3025  C   ILE A 206      11.007 -24.301  14.866  1.00  8.420          C  
ATOM   3026  O   ILE A 206       9.971 -23.892  14.340  1.00  8.150          O  
ATOM   3027  CB  ILE A 206      10.801 -24.337  17.397  1.00 11.750          C  
ATOM   3028  CG1 ILE A 206       9.400 -23.662  17.428  1.00 11.750          C  
ATOM   3029  CG2 ILE A 206      11.933 -23.254  17.447  1.00 11.750          C  
ATOM   3030  CD1 ILE A 206       8.997 -23.108  18.786  1.00 11.750          C  
ATOM   3031  H   ILE A 206      12.563 -26.247  17.035  1.00 10.390          H  
ATOM   3032  HA  ILE A 206       9.992 -25.758  16.050  1.00  9.950          H  
ATOM   3033  HB  ILE A 206      10.887 -24.987  18.265  1.00 14.100          H  
ATOM   3034 1HG1 ILE A 206       9.395 -22.843  16.715  1.00 14.100          H  
ATOM   3035 2HG1 ILE A 206       8.648 -24.390  17.117  1.00 14.100          H  
ATOM   3036 1HG2 ILE A 206      11.854 -22.671  18.359  1.00 14.100          H  
ATOM   3037 2HG2 ILE A 206      12.907 -23.741  17.427  1.00 14.100          H  
ATOM   3038 3HG2 ILE A 206      11.855 -22.572  16.598  1.00 14.100          H  
ATOM   3039 1HD1 ILE A 206       8.006 -22.654  18.713  1.00 14.100          H  
ATOM   3040 2HD1 ILE A 206       8.967 -23.928  19.504  1.00 14.100          H  
ATOM   3041 3HD1 ILE A 206       9.704 -22.369  19.111  1.00 14.100          H  
ATOM   3042  N   ALA A 207      12.226 -24.007  14.373  1.00  8.980          N  
ATOM   3043  CA  ALA A 207      12.362 -23.191  13.171  1.00  9.290          C  
ATOM   3044  C   ALA A 207      11.673 -23.861  11.973  1.00  9.220          C  
ATOM   3045  O   ALA A 207      11.198 -23.186  11.055  1.00  9.220          O  
ATOM   3046  CB  ALA A 207      13.822 -22.941  12.847  1.00 12.880          C  
ATOM   3047  H   ALA A 207      13.072 -24.344  14.840  1.00 10.780          H  
ATOM   3048  HA  ALA A 207      11.874 -22.234  13.360  1.00 11.150          H  
ATOM   3049 1HB  ALA A 207      13.889 -22.303  11.965  1.00 15.460          H  
ATOM   3050 2HB  ALA A 207      14.294 -22.444  13.693  1.00 15.460          H  
ATOM   3051 3HB  ALA A 207      14.315 -23.881  12.653  1.00 15.460          H  
ATOM   3052  N   ALA A 208      11.707 -25.201  11.925  1.00  9.340          N  
ATOM   3053  CA  ALA A 208      11.106 -25.986  10.857  1.00  9.540          C  
ATOM   3054  C   ALA A 208       9.584 -25.826  10.862  1.00  9.020          C  
ATOM   3055  O   ALA A 208       8.938 -25.660   9.814  1.00  9.180          O  
ATOM   3056  CB  ALA A 208      11.483 -27.438  11.031  1.00 13.280          C  
ATOM   3057  H   ALA A 208      12.116 -25.723  12.693  1.00 11.210          H  
ATOM   3058  HA  ALA A 208      11.497 -25.641   9.911  1.00 11.450          H  
ATOM   3059 1HB  ALA A 208      11.039 -28.002  10.247  1.00 15.930          H  
ATOM   3060 2HB  ALA A 208      12.561 -27.552  11.006  1.00 15.930          H  
ATOM   3061 3HB  ALA A 208      11.110 -27.802  11.977  1.00 15.930          H  
ATOM   3062  N   TYR A 209       9.038 -25.796  12.071  1.00  8.570          N  
ATOM   3063  CA  TYR A 209       7.596 -25.699  12.285  1.00  8.260          C  
ATOM   3064  C   TYR A 209       7.112 -24.311  11.878  1.00  8.070          C  
ATOM   3065  O   TYR A 209       6.011 -24.153  11.340  1.00  8.210          O  
ATOM   3066  CB  TYR A 209       7.276 -26.009  13.754  1.00 11.690          C  
ATOM   3067  CG  TYR A 209       7.491 -27.464  14.098  1.00 11.690          C  
ATOM   3068  CD1 TYR A 209       8.724 -27.887  14.463  1.00 11.690          C  
ATOM   3069  CD2 TYR A 209       6.478 -28.354  14.050  1.00 11.690          C  
ATOM   3070  CE1 TYR A 209       8.974 -29.180  14.764  1.00 11.690          C  
ATOM   3071  CE2 TYR A 209       6.704 -29.678  14.347  1.00 11.690          C  
ATOM   3072  CZ  TYR A 209       7.955 -30.092  14.710  1.00 11.690          C  
ATOM   3073  OH  TYR A 209       8.179 -31.404  15.024  1.00 11.690          O  
ATOM   3074  H   TYR A 209       9.686 -25.926  12.856  1.00 10.280          H  
ATOM   3075  HA  TYR A 209       7.102 -26.433  11.650  1.00  9.910          H  
ATOM   3076 1HB  TYR A 209       7.902 -25.403  14.408  1.00 14.030          H  
ATOM   3077 2HB  TYR A 209       6.249 -25.764  13.964  1.00 14.030          H  
ATOM   3078  HD1 TYR A 209       9.504 -27.187  14.507  1.00 14.030          H  
ATOM   3079  HD2 TYR A 209       5.499 -28.024  13.785  1.00 14.030          H  
ATOM   3080  HE1 TYR A 209       9.968 -29.468  15.045  1.00 14.030          H  
ATOM   3081  HE2 TYR A 209       5.884 -30.389  14.303  1.00 14.030          H  
ATOM   3082  HH  TYR A 209       7.379 -31.909  14.868  1.00 14.030          H  
ATOM   3083  N   ILE A 210       7.959 -23.315  12.142  1.00  7.990          N  
ATOM   3084  CA  ILE A 210       7.695 -21.926  11.795  1.00  8.020          C  
ATOM   3085  C   ILE A 210       7.841 -21.656  10.298  1.00  8.410          C  
ATOM   3086  O   ILE A 210       6.937 -21.053   9.722  1.00  8.460          O  
ATOM   3087  CB  ILE A 210       8.566 -20.966  12.614  1.00 11.220          C  
ATOM   3088  CG1 ILE A 210       8.146 -21.059  14.090  1.00 11.220          C  
ATOM   3089  CG2 ILE A 210       8.435 -19.501  12.073  1.00 11.220          C  
ATOM   3090  CD1 ILE A 210       9.095 -20.398  15.048  1.00 11.220          C  
ATOM   3091  H   ILE A 210       8.817 -23.551  12.654  1.00  9.590          H  
ATOM   3092  HA  ILE A 210       6.661 -21.714  12.063  1.00  9.620          H  
ATOM   3093  HB  ILE A 210       9.607 -21.286  12.547  1.00 13.460          H  
ATOM   3094 1HG1 ILE A 210       7.167 -20.599  14.204  1.00 13.460          H  
ATOM   3095 2HG1 ILE A 210       8.071 -22.110  14.368  1.00 13.460          H  
ATOM   3096 1HG2 ILE A 210       9.066 -18.832  12.651  1.00 13.460          H  
ATOM   3097 2HG2 ILE A 210       8.759 -19.455  11.038  1.00 13.460          H  
ATOM   3098 3HG2 ILE A 210       7.401 -19.173  12.145  1.00 13.460          H  
ATOM   3099 1HD1 ILE A 210       8.704 -20.529  16.042  1.00 13.460          H  
ATOM   3100 2HD1 ILE A 210      10.082 -20.866  14.971  1.00 13.460          H  
ATOM   3101 3HD1 ILE A 210       9.188 -19.334  14.837  1.00 13.460          H  
ATOM   3102  N   THR A 211       8.927 -22.122   9.651  1.00  8.860          N  
ATOM   3103  CA  THR A 211       9.100 -21.871   8.211  1.00  9.490          C  
ATOM   3104  C   THR A 211       7.964 -22.464   7.392  1.00  9.530          C  
ATOM   3105  O   THR A 211       7.561 -21.914   6.381  1.00  9.890          O  
ATOM   3106  CB  THR A 211      10.447 -22.322   7.631  1.00 13.030          C  
ATOM   3107  OG1 THR A 211      10.504 -21.900   6.265  1.00 13.030          O  
ATOM   3108  CG2 THR A 211      10.623 -23.810   7.676  1.00 13.030          C  
ATOM   3109  H   THR A 211       9.661 -22.593  10.185  1.00 10.630          H  
ATOM   3110  HA  THR A 211       9.079 -20.798   8.078  1.00 11.390          H  
ATOM   3111  HB  THR A 211      11.248 -21.843   8.195  1.00 15.640          H  
ATOM   3112  HG1 THR A 211      10.149 -20.972   6.190  1.00 15.640          H  
ATOM   3113 1HG2 THR A 211      11.591 -24.075   7.261  1.00 15.640          H  
ATOM   3114 2HG2 THR A 211      10.572 -24.108   8.689  1.00 15.640          H  
ATOM   3115 3HG2 THR A 211       9.846 -24.311   7.109  1.00 15.640          H  
ATOM   3116  N   ALA A 212       7.354 -23.532   7.862  1.00  9.340          N  
ATOM   3117  CA  ALA A 212       6.224 -24.084   7.133  1.00  9.610          C  
ATOM   3118  C   ALA A 212       5.088 -23.023   7.004  1.00  9.290          C  
ATOM   3119  O   ALA A 212       4.177 -23.173   6.193  1.00  9.720          O  
ATOM   3120  CB  ALA A 212       5.752 -25.322   7.819  1.00 13.350          C  
ATOM   3121  H   ALA A 212       7.738 -24.020   8.677  1.00 11.210          H  
ATOM   3122  HA  ALA A 212       6.555 -24.348   6.131  1.00 11.530          H  
ATOM   3123 1HB  ALA A 212       4.931 -25.734   7.249  1.00 16.020          H  
ATOM   3124 2HB  ALA A 212       6.577 -26.023   7.864  1.00 16.020          H  
ATOM   3125 3HB  ALA A 212       5.437 -25.077   8.823  1.00 16.020          H  
ATOM   3126  N   HIS A 213       5.097 -22.000   7.868  1.00  8.680          N  
ATOM   3127  CA  HIS A 213       4.157 -20.883   7.846  1.00  8.510          C  
ATOM   3128  C   HIS A 213       4.866 -19.748   7.043  1.00  8.550          C  
ATOM   3129  O   HIS A 213       4.266 -19.069   6.191  1.00  8.640          O  
ATOM   3130  CB  HIS A 213       3.794 -20.487   9.307  1.00 11.980          C  
ATOM   3131  CG  HIS A 213       2.644 -19.484   9.530  1.00 11.980          C  
ATOM   3132  ND1 HIS A 213       1.358 -19.710   9.071  1.00 11.980          N  
ATOM   3133  CD2 HIS A 213       2.584 -18.315  10.241  1.00 11.980          C  
ATOM   3134  CE1 HIS A 213       0.560 -18.724   9.472  1.00 11.980          C  
ATOM   3135  NE2 HIS A 213       1.274 -17.864  10.176  1.00 11.980          N  
ATOM   3136  H   HIS A 213       5.849 -21.945   8.544  1.00 10.420          H  
ATOM   3137  HA  HIS A 213       3.249 -21.155   7.317  1.00 10.210          H  
ATOM   3138 1HB  HIS A 213       3.572 -21.385   9.875  1.00 14.380          H  
ATOM   3139 2HB  HIS A 213       4.672 -20.048   9.766  1.00 14.380          H  
ATOM   3140  HD2 HIS A 213       3.406 -17.831  10.772  1.00 14.380          H  
ATOM   3141  HE1 HIS A 213      -0.505 -18.636   9.261  1.00 14.380          H  
ATOM   3142  HE2 HIS A 213       0.892 -16.997  10.616  1.00 14.380          H  
ATOM   3143  N   LEU A 214       6.160 -19.543   7.350  1.00  8.680          N  
ATOM   3144  CA  LEU A 214       7.024 -18.487   6.781  1.00  8.910          C  
ATOM   3145  C   LEU A 214       8.040 -18.932   5.719  1.00  9.300          C  
ATOM   3146  O   LEU A 214       8.936 -19.740   5.973  1.00  9.560          O  
ATOM   3147  CB  LEU A 214       7.892 -17.881   7.887  1.00 12.380          C  
ATOM   3148  CG  LEU A 214       7.341 -16.787   8.763  1.00 12.380          C  
ATOM   3149  CD1 LEU A 214       6.168 -17.260   9.586  1.00 12.380          C  
ATOM   3150  CD2 LEU A 214       8.440 -16.375   9.661  1.00 12.380          C  
ATOM   3151  H   LEU A 214       6.563 -20.154   8.057  1.00 10.420          H  
ATOM   3152  HA  LEU A 214       6.385 -17.724   6.340  1.00 10.690          H  
ATOM   3153 1HB  LEU A 214       8.184 -18.687   8.550  1.00 14.860          H  
ATOM   3154 2HB  LEU A 214       8.799 -17.497   7.416  1.00 14.860          H  
ATOM   3155  HG  LEU A 214       7.026 -15.950   8.150  1.00 14.860          H  
ATOM   3156 1HD1 LEU A 214       5.820 -16.446  10.222  1.00 14.860          H  
ATOM   3157 2HD1 LEU A 214       5.367 -17.567   8.946  1.00 14.860          H  
ATOM   3158 3HD1 LEU A 214       6.473 -18.097  10.206  1.00 14.860          H  
ATOM   3159 1HD2 LEU A 214       8.100 -15.593  10.291  1.00 14.860          H  
ATOM   3160 2HD2 LEU A 214       8.744 -17.217  10.266  1.00 14.860          H  
ATOM   3161 3HD2 LEU A 214       9.287 -16.042   9.090  1.00 14.860          H  
ATOM   3162  N   LEU A 215       8.046 -18.250   4.586  1.00  9.510          N  
ATOM   3163  CA  LEU A 215       8.993 -18.592   3.534  1.00  9.890          C  
ATOM   3164  C   LEU A 215      10.383 -18.467   4.181  1.00  9.830          C  
ATOM   3165  O   LEU A 215      10.608 -17.476   4.889  1.00  9.900          O  
ATOM   3166  CB  LEU A 215       8.890 -17.590   2.369  1.00 13.690          C  
ATOM   3167  CG  LEU A 215       7.549 -17.465   1.653  1.00 13.690          C  
ATOM   3168  CD1 LEU A 215       7.654 -16.358   0.603  1.00 13.690          C  
ATOM   3169  CD2 LEU A 215       7.129 -18.756   1.029  1.00 13.690          C  
ATOM   3170  H   LEU A 215       7.325 -17.558   4.430  1.00 11.410          H  
ATOM   3171  HA  LEU A 215       8.802 -19.598   3.192  1.00 11.870          H  
ATOM   3172 1HB  LEU A 215       9.170 -16.601   2.728  1.00 16.430          H  
ATOM   3173 2HB  LEU A 215       9.589 -17.889   1.606  1.00 16.430          H  
ATOM   3174  HG  LEU A 215       6.820 -17.178   2.366  1.00 16.430          H  
ATOM   3175 1HD1 LEU A 215       6.685 -16.233   0.102  1.00 16.430          H  
ATOM   3176 2HD1 LEU A 215       7.934 -15.419   1.083  1.00 16.430          H  
ATOM   3177 3HD1 LEU A 215       8.406 -16.624  -0.138  1.00 16.430          H  
ATOM   3178 1HD2 LEU A 215       6.166 -18.622   0.541  1.00 16.430          H  
ATOM   3179 2HD2 LEU A 215       7.858 -19.083   0.296  1.00 16.430          H  
ATOM   3180 3HD2 LEU A 215       7.035 -19.478   1.795  1.00 16.430          H  
ATOM   3181  N   PRO A 216      11.341 -19.406   3.960  1.00  9.950          N  
ATOM   3182  CA  PRO A 216      12.662 -19.381   4.561  1.00 10.130          C  
ATOM   3183  C   PRO A 216      13.357 -18.012   4.490  1.00  9.740          C  
ATOM   3184  O   PRO A 216      13.921 -17.619   5.501  1.00  9.340          O  
ATOM   3185  CB  PRO A 216      13.411 -20.472   3.767  1.00 15.200          C  
ATOM   3186  CG  PRO A 216      12.321 -21.455   3.406  1.00 15.200          C  
ATOM   3187  CD  PRO A 216      11.106 -20.584   3.085  1.00 15.200          C  
ATOM   3188  HA  PRO A 216      12.564 -19.692   5.611  1.00 12.160          H  
ATOM   3189 1HB  PRO A 216      13.994 -20.089   2.941  1.00 18.230          H  
ATOM   3190 2HB  PRO A 216      14.148 -20.942   4.435  1.00 18.230          H  
ATOM   3191 1HG  PRO A 216      12.633 -22.080   2.554  1.00 18.230          H  
ATOM   3192 2HG  PRO A 216      12.135 -22.137   4.249  1.00 18.230          H  
ATOM   3193 1HD  PRO A 216      11.043 -20.308   2.024  1.00 18.230          H  
ATOM   3194 2HD  PRO A 216      10.257 -21.139   3.422  1.00 18.230          H  
ATOM   3195  N   PRO A 217      13.318 -17.224   3.377  1.00 10.000          N  
ATOM   3196  CA  PRO A 217      13.887 -15.889   3.311  1.00  9.890          C  
ATOM   3197  C   PRO A 217      13.475 -14.980   4.463  1.00  9.320          C  
ATOM   3198  O   PRO A 217      14.253 -14.124   4.873  1.00  9.200          O  
ATOM   3199  CB  PRO A 217      13.387 -15.380   1.957  1.00 14.840          C  
ATOM   3200  CG  PRO A 217      13.262 -16.625   1.122  1.00 14.840          C  
ATOM   3201  CD  PRO A 217      12.741 -17.657   2.062  1.00 14.840          C  
ATOM   3202  HA  PRO A 217      14.985 -15.981   3.285  1.00 11.870          H  
ATOM   3203 1HB  PRO A 217      12.428 -14.856   2.082  1.00 17.800          H  
ATOM   3204 2HB  PRO A 217      14.104 -14.654   1.542  1.00 17.800          H  
ATOM   3205 1HG  PRO A 217      12.593 -16.448   0.268  1.00 17.800          H  
ATOM   3206 2HG  PRO A 217      14.248 -16.898   0.705  1.00 17.800          H  
ATOM   3207 1HD  PRO A 217      11.694 -17.552   2.049  1.00 17.800          H  
ATOM   3208 2HD  PRO A 217      13.065 -18.620   1.728  1.00 17.800          H  
ATOM   3209  N   VAL A 218      12.259 -15.170   4.990  1.00  9.070          N  
ATOM   3210  CA  VAL A 218      11.743 -14.344   6.064  1.00  8.590          C  
ATOM   3211  C   VAL A 218      12.461 -14.739   7.322  1.00  8.240          C  
ATOM   3212  O   VAL A 218      13.014 -13.888   8.024  1.00  7.920          O  
ATOM   3213  CB  VAL A 218      10.222 -14.569   6.220  1.00 12.220          C  
ATOM   3214  CG1 VAL A 218       9.684 -13.814   7.405  1.00 12.220          C  
ATOM   3215  CG2 VAL A 218       9.550 -14.145   4.968  1.00 12.220          C  
ATOM   3216  H   VAL A 218      11.652 -15.923   4.664  1.00 10.880          H  
ATOM   3217  HA  VAL A 218      11.940 -13.297   5.851  1.00 10.310          H  
ATOM   3218  HB  VAL A 218      10.031 -15.621   6.395  1.00 14.660          H  
ATOM   3219 1HG1 VAL A 218       8.615 -13.989   7.493  1.00 14.660          H  
ATOM   3220 2HG1 VAL A 218      10.174 -14.143   8.304  1.00 14.660          H  
ATOM   3221 3HG1 VAL A 218       9.867 -12.768   7.259  1.00 14.660          H  
ATOM   3222 1HG2 VAL A 218       8.479 -14.310   5.051  1.00 14.660          H  
ATOM   3223 2HG2 VAL A 218       9.746 -13.089   4.809  1.00 14.660          H  
ATOM   3224 3HG2 VAL A 218       9.937 -14.716   4.129  1.00 14.660          H  
ATOM   3225  N   ALA A 219      12.475 -16.040   7.580  1.00  8.460          N  
ATOM   3226  CA  ALA A 219      13.157 -16.557   8.756  1.00  8.390          C  
ATOM   3227  C   ALA A 219      14.649 -16.208   8.700  1.00  8.420          C  
ATOM   3228  O   ALA A 219      15.248 -15.891   9.729  1.00  8.230          O  
ATOM   3229  CB  ALA A 219      12.963 -18.063   8.856  1.00 11.770          C  
ATOM   3230  H   ALA A 219      11.984 -16.654   6.917  1.00 10.150          H  
ATOM   3231  HA  ALA A 219      12.734 -16.086   9.637  1.00 10.070          H  
ATOM   3232 1HB  ALA A 219      13.464 -18.439   9.746  1.00 14.130          H  
ATOM   3233 2HB  ALA A 219      11.894 -18.280   8.921  1.00 14.130          H  
ATOM   3234 3HB  ALA A 219      13.384 -18.541   7.975  1.00 14.130          H  
ATOM   3235  N   GLN A 220      15.247 -16.226   7.504  1.00  8.740          N  
ATOM   3236  CA  GLN A 220      16.662 -15.910   7.358  1.00  8.900          C  
ATOM   3237  C   GLN A 220      16.939 -14.458   7.715  1.00  8.520          C  
ATOM   3238  O   GLN A 220      17.870 -14.186   8.479  1.00  8.600          O  
ATOM   3239  CB  GLN A 220      17.122 -16.197   5.929  1.00 12.400          C  
ATOM   3240  CG  GLN A 220      17.189 -17.683   5.573  1.00 12.400          C  
ATOM   3241  CD  GLN A 220      17.436 -17.898   4.102  1.00 12.400          C  
ATOM   3242  OE1 GLN A 220      17.366 -16.949   3.316  1.00 12.400          O  
ATOM   3243  NE2 GLN A 220      17.723 -19.135   3.715  1.00 12.400          N  
ATOM   3244  H   GLN A 220      14.700 -16.506   6.688  1.00 10.490          H  
ATOM   3245  HA  GLN A 220      17.228 -16.543   8.038  1.00 10.680          H  
ATOM   3246 1HB  GLN A 220      16.433 -15.718   5.238  1.00 14.880          H  
ATOM   3247 2HB  GLN A 220      18.104 -15.755   5.767  1.00 14.880          H  
ATOM   3248 1HG  GLN A 220      18.019 -18.126   6.120  1.00 14.880          H  
ATOM   3249 2HG  GLN A 220      16.267 -18.172   5.853  1.00 14.880          H  
ATOM   3250 1HE2 GLN A 220      17.896 -19.330   2.749  1.00 14.880          H  
ATOM   3251 2HE2 GLN A 220      17.772 -19.874   4.388  1.00 14.880          H  
ATOM   3252  N   VAL A 221      16.098 -13.533   7.243  1.00  8.230          N  
ATOM   3253  CA  VAL A 221      16.277 -12.128   7.574  1.00  8.020          C  
ATOM   3254  C   VAL A 221      16.109 -11.885   9.060  1.00  7.610          C  
ATOM   3255  O   VAL A 221      16.914 -11.174   9.670  1.00  7.600          O  
ATOM   3256  CB  VAL A 221      15.301 -11.235   6.780  1.00 11.310          C  
ATOM   3257  CG1 VAL A 221      15.331  -9.784   7.304  1.00 11.310          C  
ATOM   3258  CG2 VAL A 221      15.713 -11.236   5.311  1.00 11.310          C  
ATOM   3259  H   VAL A 221      15.356 -13.813   6.590  1.00  9.880          H  
ATOM   3260  HA  VAL A 221      17.296 -11.845   7.296  1.00  9.620          H  
ATOM   3261  HB  VAL A 221      14.281 -11.628   6.884  1.00 13.570          H  
ATOM   3262 1HG1 VAL A 221      14.638  -9.181   6.716  1.00 13.570          H  
ATOM   3263 2HG1 VAL A 221      15.029  -9.746   8.349  1.00 13.570          H  
ATOM   3264 3HG1 VAL A 221      16.340  -9.382   7.203  1.00 13.570          H  
ATOM   3265 1HG2 VAL A 221      15.024 -10.616   4.746  1.00 13.570          H  
ATOM   3266 2HG2 VAL A 221      16.720 -10.837   5.220  1.00 13.570          H  
ATOM   3267 3HG2 VAL A 221      15.697 -12.240   4.920  1.00 13.570          H  
ATOM   3268  N   PHE A 222      15.059 -12.455   9.651  1.00  7.390          N  
ATOM   3269  CA  PHE A 222      14.848 -12.245  11.066  1.00  7.150          C  
ATOM   3270  C   PHE A 222      15.960 -12.887  11.893  1.00  7.280          C  
ATOM   3271  O   PHE A 222      16.371 -12.320  12.903  1.00  7.200          O  
ATOM   3272  CB  PHE A 222      13.466 -12.704  11.492  1.00 10.110          C  
ATOM   3273  CG  PHE A 222      12.346 -11.723  11.122  1.00 10.110          C  
ATOM   3274  CD1 PHE A 222      11.383 -12.065  10.204  1.00 10.110          C  
ATOM   3275  CD2 PHE A 222      12.261 -10.457  11.708  1.00 10.110          C  
ATOM   3276  CE1 PHE A 222      10.351 -11.201   9.891  1.00 10.110          C  
ATOM   3277  CE2 PHE A 222      11.234  -9.590  11.382  1.00 10.110          C  
ATOM   3278  CZ  PHE A 222      10.280  -9.970  10.476  1.00 10.110          C  
ATOM   3279  H   PHE A 222      14.399 -13.022   9.105  1.00  8.870          H  
ATOM   3280  HA  PHE A 222      14.886 -11.172  11.246  1.00  8.580          H  
ATOM   3281 1HB  PHE A 222      13.246 -13.667  11.016  1.00 12.130          H  
ATOM   3282 2HB  PHE A 222      13.443 -12.864  12.556  1.00 12.130          H  
ATOM   3283  HD1 PHE A 222      11.438 -13.043   9.742  1.00 12.130          H  
ATOM   3284  HD2 PHE A 222      13.010 -10.148  12.435  1.00 12.130          H  
ATOM   3285  HE1 PHE A 222       9.588 -11.496   9.180  1.00 12.130          H  
ATOM   3286  HE2 PHE A 222      11.181  -8.601  11.853  1.00 12.130          H  
ATOM   3287  HZ  PHE A 222       9.472  -9.300  10.224  1.00 12.130          H  
ATOM   3288  N   HIS A 223      16.466 -14.049  11.482  1.00  7.640          N  
ATOM   3289  CA  HIS A 223      17.560 -14.702  12.186  1.00  7.940          C  
ATOM   3290  C   HIS A 223      18.788 -13.802  12.187  1.00  8.050          C  
ATOM   3291  O   HIS A 223      19.423 -13.608  13.232  1.00  8.230          O  
ATOM   3292  CB  HIS A 223      17.865 -16.062  11.564  1.00 11.000          C  
ATOM   3293  CG  HIS A 223      18.991 -16.793  12.198  1.00 11.000          C  
ATOM   3294  ND1 HIS A 223      18.934 -17.309  13.482  1.00 11.000          N  
ATOM   3295  CD2 HIS A 223      20.214 -17.114  11.720  1.00 11.000          C  
ATOM   3296  CE1 HIS A 223      20.070 -17.922  13.755  1.00 11.000          C  
ATOM   3297  NE2 HIS A 223      20.863 -17.815  12.705  1.00 11.000          N  
ATOM   3298  H   HIS A 223      16.066 -14.534  10.676  1.00  9.170          H  
ATOM   3299  HA  HIS A 223      17.283 -14.864  13.224  1.00  9.530          H  
ATOM   3300 1HB  HIS A 223      16.978 -16.688  11.615  1.00 13.200          H  
ATOM   3301 2HB  HIS A 223      18.097 -15.926  10.510  1.00 13.200          H  
ATOM   3302  HD2 HIS A 223      20.605 -16.865  10.732  1.00 13.200          H  
ATOM   3303  HE1 HIS A 223      20.315 -18.425  14.691  1.00 13.200          H  
ATOM   3304  HE2 HIS A 223      21.800 -18.188  12.633  1.00 13.200          H  
ATOM   3305  N   GLN A 224      19.131 -13.250  11.013  1.00  8.050          N  
ATOM   3306  CA  GLN A 224      20.288 -12.376  10.895  1.00  8.270          C  
ATOM   3307  C   GLN A 224      20.118 -11.153  11.790  1.00  8.050          C  
ATOM   3308  O   GLN A 224      21.079 -10.730  12.452  1.00  8.340          O  
ATOM   3309  CB  GLN A 224      20.457 -11.945   9.438  1.00 11.490          C  
ATOM   3310  CG  GLN A 224      20.911 -13.057   8.501  1.00 11.490          C  
ATOM   3311  CD  GLN A 224      20.837 -12.640   7.045  1.00 11.490          C  
ATOM   3312  OE1 GLN A 224      20.223 -11.617   6.721  1.00 11.490          O  
ATOM   3313  NE2 GLN A 224      21.449 -13.421   6.166  1.00 11.490          N  
ATOM   3314  H   GLN A 224      18.581 -13.468  10.175  1.00  9.660          H  
ATOM   3315  HA  GLN A 224      21.172 -12.921  11.217  1.00  9.920          H  
ATOM   3316 1HB  GLN A 224      19.500 -11.572   9.068  1.00 13.790          H  
ATOM   3317 2HB  GLN A 224      21.173 -11.130   9.378  1.00 13.790          H  
ATOM   3318 1HG  GLN A 224      21.951 -13.291   8.730  1.00 13.790          H  
ATOM   3319 2HG  GLN A 224      20.300 -13.938   8.649  1.00 13.790          H  
ATOM   3320 1HE2 GLN A 224      21.428 -13.190   5.193  1.00 13.790          H  
ATOM   3321 2HE2 GLN A 224      21.933 -14.241   6.472  1.00 13.790          H  
ATOM   3322  N   SER A 225      18.894 -10.608  11.845  1.00  7.640          N  
ATOM   3323  CA  SER A 225      18.590  -9.475  12.701  1.00  7.510          C  
ATOM   3324  C   SER A 225      18.784  -9.861  14.164  1.00  7.610          C  
ATOM   3325  O   SER A 225      19.507  -9.198  14.900  1.00  7.870          O  
ATOM   3326  CB  SER A 225      17.173  -8.994  12.456  1.00 10.570          C  
ATOM   3327  OG  SER A 225      16.856  -7.902  13.271  1.00 10.570          O  
ATOM   3328  H   SER A 225      18.157 -10.970  11.228  1.00  9.170          H  
ATOM   3329  HA  SER A 225      19.280  -8.663  12.462  1.00  9.010          H  
ATOM   3330 1HB  SER A 225      17.060  -8.723  11.406  1.00 12.680          H  
ATOM   3331 2HB  SER A 225      16.481  -9.803  12.651  1.00 12.680          H  
ATOM   3332  HG  SER A 225      15.982  -7.613  12.995  1.00 12.680          H  
ATOM   3333  N   ALA A 226      18.221 -10.999  14.595  1.00  7.590          N  
ATOM   3334  CA  ALA A 226      18.340 -11.399  15.998  1.00  7.850          C  
ATOM   3335  C   ALA A 226      19.817 -11.511  16.380  1.00  8.360          C  
ATOM   3336  O   ALA A 226      20.210 -11.132  17.495  1.00  8.650          O  
ATOM   3337  CB  ALA A 226      17.615 -12.720  16.234  1.00 10.890          C  
ATOM   3338  H   ALA A 226      17.658 -11.555  13.950  1.00  9.110          H  
ATOM   3339  HA  ALA A 226      17.885 -10.628  16.614  1.00  9.420          H  
ATOM   3340 1HB  ALA A 226      17.696 -13.005  17.280  1.00 13.060          H  
ATOM   3341 2HB  ALA A 226      16.570 -12.620  15.966  1.00 13.060          H  
ATOM   3342 3HB  ALA A 226      18.072 -13.492  15.611  1.00 13.060          H  
ATOM   3343  N   GLY A 227      20.635 -12.010  15.446  1.00  8.560          N  
ATOM   3344  CA  GLY A 227      22.074 -12.126  15.619  1.00  9.140          C  
ATOM   3345  C   GLY A 227      22.698 -10.749  15.857  1.00  9.200          C  
ATOM   3346  O   GLY A 227      23.408 -10.543  16.847  1.00  9.680          O  
ATOM   3347  H   GLY A 227      20.217 -12.366  14.577  1.00 10.270          H  
ATOM   3348 1HA  GLY A 227      22.293 -12.788  16.456  1.00 10.970          H  
ATOM   3349 2HA  GLY A 227      22.503 -12.576  14.722  1.00 10.970          H  
ATOM   3350  N   SER A 228      22.418  -9.806  14.951  1.00  8.800          N  
ATOM   3351  CA  SER A 228      22.946  -8.444  15.034  1.00  8.970          C  
ATOM   3352  C   SER A 228      22.526  -7.751  16.325  1.00  9.040          C  
ATOM   3353  O   SER A 228      23.351  -7.115  16.992  1.00  9.530          O  
ATOM   3354  CB  SER A 228      22.475  -7.632  13.844  1.00 12.490          C  
ATOM   3355  OG  SER A 228      22.970  -6.321  13.898  1.00 12.490          O  
ATOM   3356  H   SER A 228      21.834 -10.066  14.147  1.00 10.560          H  
ATOM   3357  HA  SER A 228      24.034  -8.500  15.011  1.00 10.760          H  
ATOM   3358 1HB  SER A 228      22.802  -8.117  12.925  1.00 14.990          H  
ATOM   3359 2HB  SER A 228      21.385  -7.613  13.830  1.00 14.990          H  
ATOM   3360  HG  SER A 228      22.633  -5.882  13.115  1.00 14.990          H  
ATOM   3361  N   ILE A 229      21.256  -7.902  16.696  1.00  8.610          N  
ATOM   3362  CA  ILE A 229      20.698  -7.286  17.888  1.00  8.700          C  
ATOM   3363  C   ILE A 229      21.429  -7.807  19.115  1.00  9.320          C  
ATOM   3364  O   ILE A 229      21.798  -7.025  19.999  1.00  9.780          O  
ATOM   3365  CB  ILE A 229      19.187  -7.572  17.991  1.00 12.140          C  
ATOM   3366  CG1 ILE A 229      18.436  -6.851  16.840  1.00 12.140          C  
ATOM   3367  CG2 ILE A 229      18.661  -7.077  19.346  1.00 12.140          C  
ATOM   3368  CD1 ILE A 229      17.009  -7.336  16.634  1.00 12.140          C  
ATOM   3369  H   ILE A 229      20.647  -8.454  16.088  1.00 10.330          H  
ATOM   3370  HA  ILE A 229      20.847  -6.210  17.827  1.00 10.440          H  
ATOM   3371  HB  ILE A 229      19.009  -8.643  17.892  1.00 14.570          H  
ATOM   3372 1HG1 ILE A 229      18.406  -5.786  17.061  1.00 14.570          H  
ATOM   3373 2HG1 ILE A 229      18.983  -6.991  15.914  1.00 14.570          H  
ATOM   3374 1HG2 ILE A 229      17.611  -7.269  19.423  1.00 14.570          H  
ATOM   3375 2HG2 ILE A 229      19.164  -7.584  20.167  1.00 14.570          H  
ATOM   3376 3HG2 ILE A 229      18.837  -6.009  19.421  1.00 14.570          H  
ATOM   3377 1HD1 ILE A 229      16.558  -6.781  15.813  1.00 14.570          H  
ATOM   3378 2HD1 ILE A 229      17.015  -8.395  16.384  1.00 14.570          H  
ATOM   3379 3HD1 ILE A 229      16.433  -7.185  17.515  1.00 14.570          H  
ATOM   3380  N   THR A 230      21.629  -9.127  19.171  1.00  9.450          N  
ATOM   3381  CA  THR A 230      22.332  -9.766  20.268  1.00 10.120          C  
ATOM   3382  C   THR A 230      23.747  -9.200  20.392  1.00 10.780          C  
ATOM   3383  O   THR A 230      24.186  -8.863  21.498  1.00 11.290          O  
ATOM   3384  CB  THR A 230      22.429 -11.294  20.052  1.00 13.900          C  
ATOM   3385  OG1 THR A 230      21.121 -11.853  19.977  1.00 13.900          O  
ATOM   3386  CG2 THR A 230      23.159 -11.930  21.222  1.00 13.900          C  
ATOM   3387  H   THR A 230      21.241  -9.714  18.432  1.00 11.340          H  
ATOM   3388  HA  THR A 230      21.792  -9.569  21.194  1.00 12.140          H  
ATOM   3389  HB  THR A 230      22.964 -11.506  19.131  1.00 16.680          H  
ATOM   3390  HG1 THR A 230      20.694 -11.558  19.141  1.00 16.680          H  
ATOM   3391 1HG2 THR A 230      23.215 -13.003  21.065  1.00 16.680          H  
ATOM   3392 2HG2 THR A 230      24.164 -11.526  21.294  1.00 16.680          H  
ATOM   3393 3HG2 THR A 230      22.617 -11.723  22.143  1.00 16.680          H  
ATOM   3394  N   ASP A 231      24.472  -9.092  19.268  1.00 10.820          N  
ATOM   3395  CA  ASP A 231      25.824  -8.552  19.318  1.00 11.510          C  
ATOM   3396  C   ASP A 231      25.853  -7.100  19.790  1.00 11.620          C  
ATOM   3397  O   ASP A 231      26.737  -6.728  20.570  1.00 12.310          O  
ATOM   3398  CB  ASP A 231      26.515  -8.647  17.957  1.00 15.840          C  
ATOM   3399  CG  ASP A 231      26.941 -10.070  17.557  1.00 15.840          C  
ATOM   3400  OD1 ASP A 231      26.962 -10.948  18.394  1.00 15.840          O  
ATOM   3401  OD2 ASP A 231      27.275 -10.250  16.412  1.00 15.840          O  
ATOM   3402  H   ASP A 231      24.084  -9.433  18.380  1.00 12.980          H  
ATOM   3403  HA  ASP A 231      26.397  -9.147  20.026  1.00 13.810          H  
ATOM   3404 1HB  ASP A 231      25.830  -8.267  17.193  1.00 19.010          H  
ATOM   3405 2HB  ASP A 231      27.392  -8.004  17.952  1.00 19.010          H  
ATOM   3406  N   LEU A 232      24.886  -6.281  19.352  1.00 11.020          N  
ATOM   3407  CA  LEU A 232      24.846  -4.889  19.791  1.00 11.220          C  
ATOM   3408  C   LEU A 232      24.620  -4.795  21.295  1.00 11.550          C  
ATOM   3409  O   LEU A 232      25.268  -3.990  21.978  1.00 12.220          O  
ATOM   3410  CB  LEU A 232      23.710  -4.140  19.086  1.00 15.630          C  
ATOM   3411  CG  LEU A 232      23.844  -3.856  17.585  1.00 15.630          C  
ATOM   3412  CD1 LEU A 232      22.502  -3.341  17.079  1.00 15.630          C  
ATOM   3413  CD2 LEU A 232      24.934  -2.815  17.341  1.00 15.630          C  
ATOM   3414  H   LEU A 232      24.209  -6.624  18.660  1.00 13.220          H  
ATOM   3415  HA  LEU A 232      25.802  -4.429  19.562  1.00 13.460          H  
ATOM   3416 1HB  LEU A 232      22.793  -4.711  19.227  1.00 18.750          H  
ATOM   3417 2HB  LEU A 232      23.597  -3.195  19.570  1.00 18.750          H  
ATOM   3418  HG  LEU A 232      24.091  -4.772  17.055  1.00 18.750          H  
ATOM   3419 1HD1 LEU A 232      22.571  -3.142  16.010  1.00 18.750          H  
ATOM   3420 2HD1 LEU A 232      21.737  -4.093  17.254  1.00 18.750          H  
ATOM   3421 3HD1 LEU A 232      22.238  -2.427  17.603  1.00 18.750          H  
ATOM   3422 1HD2 LEU A 232      25.003  -2.618  16.272  1.00 18.750          H  
ATOM   3423 2HD2 LEU A 232      24.683  -1.894  17.866  1.00 18.750          H  
ATOM   3424 3HD2 LEU A 232      25.892  -3.182  17.694  1.00 18.750          H  
ATOM   3425  N   LEU A 233      23.719  -5.639  21.812  1.00 11.190          N  
ATOM   3426  CA  LEU A 233      23.410  -5.677  23.235  1.00 11.550          C  
ATOM   3427  C   LEU A 233      24.674  -6.007  24.010  1.00 12.400          C  
ATOM   3428  O   LEU A 233      25.005  -5.336  24.998  1.00 12.950          O  
ATOM   3429  CB  LEU A 233      22.305  -6.721  23.504  1.00 16.030          C  
ATOM   3430  CG  LEU A 233      21.700  -6.796  24.949  1.00 16.030          C  
ATOM   3431  CD1 LEU A 233      20.263  -7.328  24.847  1.00 16.030          C  
ATOM   3432  CD2 LEU A 233      22.532  -7.718  25.868  1.00 16.030          C  
ATOM   3433  H   LEU A 233      23.192  -6.248  21.175  1.00 13.430          H  
ATOM   3434  HA  LEU A 233      23.056  -4.695  23.548  1.00 13.860          H  
ATOM   3435 1HB  LEU A 233      21.490  -6.528  22.810  1.00 19.230          H  
ATOM   3436 2HB  LEU A 233      22.708  -7.704  23.271  1.00 19.230          H  
ATOM   3437  HG  LEU A 233      21.668  -5.812  25.369  1.00 19.230          H  
ATOM   3438 1HD1 LEU A 233      19.814  -7.363  25.841  1.00 19.230          H  
ATOM   3439 2HD1 LEU A 233      19.677  -6.673  24.219  1.00 19.230          H  
ATOM   3440 3HD1 LEU A 233      20.269  -8.330  24.414  1.00 19.230          H  
ATOM   3441 1HD2 LEU A 233      22.067  -7.749  26.852  1.00 19.230          H  
ATOM   3442 2HD2 LEU A 233      22.557  -8.722  25.447  1.00 19.230          H  
ATOM   3443 3HD2 LEU A 233      23.542  -7.358  25.981  1.00 19.230          H  
ATOM   3444  N   ARG A 234      25.379  -7.060  23.575  1.00 12.600          N  
ATOM   3445  CA  ARG A 234      26.600  -7.475  24.237  1.00 13.460          C  
ATOM   3446  C   ARG A 234      27.646  -6.370  24.198  1.00 13.910          C  
ATOM   3447  O   ARG A 234      28.252  -6.056  25.224  1.00 14.580          O  
ATOM   3448  CB  ARG A 234      27.156  -8.718  23.568  1.00 18.500          C  
ATOM   3449  CG  ARG A 234      26.364  -9.996  23.807  1.00 18.500          C  
ATOM   3450  CD  ARG A 234      26.887 -11.104  22.975  1.00 18.500          C  
ATOM   3451  NE  ARG A 234      26.172 -12.354  23.199  1.00 18.500          N  
ATOM   3452  CZ  ARG A 234      26.233 -13.434  22.385  1.00 18.500          C  
ATOM   3453  NH1 ARG A 234      26.968 -13.405  21.288  1.00 18.500          N  
ATOM   3454  NH2 ARG A 234      25.546 -14.524  22.691  1.00 18.500          N  
ATOM   3455  H   ARG A 234      25.037  -7.590  22.766  1.00 15.120          H  
ATOM   3456  HA  ARG A 234      26.369  -7.708  25.274  1.00 16.150          H  
ATOM   3457 1HB  ARG A 234      27.195  -8.558  22.492  1.00 22.200          H  
ATOM   3458 2HB  ARG A 234      28.176  -8.888  23.911  1.00 22.200          H  
ATOM   3459 1HG  ARG A 234      26.445 -10.283  24.855  1.00 22.200          H  
ATOM   3460 2HG  ARG A 234      25.317  -9.835  23.556  1.00 22.200          H  
ATOM   3461 1HD  ARG A 234      26.771 -10.826  21.925  1.00 22.200          H  
ATOM   3462 2HD  ARG A 234      27.940 -11.264  23.198  1.00 22.200          H  
ATOM   3463  HE  ARG A 234      25.595 -12.421  24.028  1.00 22.200          H  
ATOM   3464 1HH1 ARG A 234      27.494 -12.573  21.045  1.00 22.200          H  
ATOM   3465 2HH1 ARG A 234      27.008 -14.211  20.681  1.00 22.200          H  
ATOM   3466 1HH2 ARG A 234      24.982 -14.548  23.530  1.00 22.200          H  
ATOM   3467 2HH2 ARG A 234      25.585 -15.334  22.090  1.00 22.200          H  
ATOM   3468  N   GLY A 235      27.792  -5.695  23.052  1.00 13.600          N  
ATOM   3469  CA  GLY A 235      28.780  -4.634  22.922  1.00 14.060          C  
ATOM   3470  C   GLY A 235      28.590  -3.557  23.980  1.00 14.280          C  
ATOM   3471  O   GLY A 235      29.572  -3.023  24.508  1.00 14.930          O  
ATOM   3472  H   GLY A 235      27.262  -5.976  22.220  1.00 16.320          H  
ATOM   3473 1HA  GLY A 235      29.779  -5.059  22.998  1.00 16.870          H  
ATOM   3474 2HA  GLY A 235      28.691  -4.192  21.930  1.00 16.870          H  
ATOM   3475  N   VAL A 236      27.334  -3.261  24.317  1.00 13.780          N  
ATOM   3476  CA  VAL A 236      27.043  -2.289  25.356  1.00 14.030          C  
ATOM   3477  C   VAL A 236      27.333  -2.870  26.735  1.00 14.540          C  
ATOM   3478  O   VAL A 236      27.996  -2.242  27.561  1.00 15.140          O  
ATOM   3479  CB  VAL A 236      25.579  -1.828  25.298  1.00 19.540          C  
ATOM   3480  CG1 VAL A 236      25.233  -0.943  26.495  1.00 19.540          C  
ATOM   3481  CG2 VAL A 236      25.358  -1.060  24.043  1.00 19.540          C  
ATOM   3482  H   VAL A 236      26.575  -3.717  23.794  1.00 16.540          H  
ATOM   3483  HA  VAL A 236      27.685  -1.424  25.202  1.00 16.840          H  
ATOM   3484  HB  VAL A 236      24.928  -2.701  25.318  1.00 23.450          H  
ATOM   3485 1HG1 VAL A 236      24.188  -0.646  26.409  1.00 23.450          H  
ATOM   3486 2HG1 VAL A 236      25.368  -1.483  27.430  1.00 23.450          H  
ATOM   3487 3HG1 VAL A 236      25.869  -0.058  26.498  1.00 23.450          H  
ATOM   3488 1HG2 VAL A 236      24.322  -0.740  24.015  1.00 23.450          H  
ATOM   3489 2HG2 VAL A 236      26.010  -0.190  24.032  1.00 23.450          H  
ATOM   3490 3HG2 VAL A 236      25.583  -1.694  23.186  1.00 23.450          H  
ATOM   3491  N   GLY A 237      26.843  -4.079  27.003  1.00 14.360          N  
ATOM   3492  CA  GLY A 237      27.046  -4.696  28.308  1.00 14.890          C  
ATOM   3493  C   GLY A 237      28.530  -4.825  28.658  1.00 15.670          C  
ATOM   3494  O   GLY A 237      28.930  -4.615  29.806  1.00 16.200          O  
ATOM   3495  H   GLY A 237      26.304  -4.573  26.283  1.00 17.230          H  
ATOM   3496 1HA  GLY A 237      26.536  -4.108  29.069  1.00 17.870          H  
ATOM   3497 2HA  GLY A 237      26.587  -5.685  28.304  1.00 17.870          H  
ATOM   3498  N   ASN A 238      29.353  -5.074  27.647  1.00 15.790          N  
ATOM   3499  CA  ASN A 238      30.793  -5.232  27.780  1.00 16.560          C  
ATOM   3500  C   ASN A 238      31.495  -3.959  28.253  1.00 16.910          C  
ATOM   3501  O   ASN A 238      32.630  -4.015  28.729  1.00 17.490          O  
ATOM   3502  CB  ASN A 238      31.390  -5.684  26.460  1.00 22.880          C  
ATOM   3503  CG  ASN A 238      31.063  -7.123  26.106  1.00 22.880          C  
ATOM   3504  OD1 ASN A 238      30.702  -7.945  26.959  1.00 22.880          O  
ATOM   3505  ND2 ASN A 238      31.193  -7.441  24.844  1.00 22.880          N  
ATOM   3506  H   ASN A 238      28.937  -5.245  26.728  1.00 18.950          H  
ATOM   3507  HA  ASN A 238      30.980  -6.000  28.531  1.00 19.870          H  
ATOM   3508 1HB  ASN A 238      31.010  -5.040  25.663  1.00 27.450          H  
ATOM   3509 2HB  ASN A 238      32.471  -5.563  26.488  1.00 27.450          H  
ATOM   3510 1HD2 ASN A 238      30.997  -8.372  24.543  1.00 27.450          H  
ATOM   3511 2HD2 ASN A 238      31.493  -6.754  24.185  1.00 27.450          H  
ATOM   3512  N   GLY A 239      30.863  -2.797  28.060  1.00 16.630          N  
ATOM   3513  CA  GLY A 239      31.452  -1.528  28.447  1.00 17.020          C  
ATOM   3514  C   GLY A 239      31.043  -1.105  29.857  1.00 17.170          C  
ATOM   3515  O   GLY A 239      31.444  -0.038  30.327  1.00 17.790          O  
ATOM   3516  H   GLY A 239      29.907  -2.787  27.694  1.00 19.960          H  
ATOM   3517 1HA  GLY A 239      32.537  -1.600  28.385  1.00 20.420          H  
ATOM   3518 2HA  GLY A 239      31.143  -0.764  27.735  1.00 20.420          H  
ATOM   3519  N   ASN A 240      30.221  -1.928  30.522  1.00 16.730          N  
ATOM   3520  CA  ASN A 240      29.710  -1.663  31.861  1.00 17.020          C  
ATOM   3521  C   ASN A 240      29.001  -0.309  31.999  1.00 17.080          C  
ATOM   3522  O   ASN A 240      29.137   0.367  33.020  1.00 17.270          O  
ATOM   3523  CB  ASN A 240      30.838  -1.766  32.872  1.00 23.710          C  
ATOM   3524  CG  ASN A 240      31.442  -3.141  32.924  1.00 23.710          C  
ATOM   3525  OD1 ASN A 240      30.739  -4.162  32.907  1.00 23.710          O  
ATOM   3526  ND2 ASN A 240      32.750  -3.190  32.990  1.00 23.710          N  
ATOM   3527  H   ASN A 240      29.930  -2.811  30.090  1.00 20.080          H  
ATOM   3528  HA  ASN A 240      28.969  -2.433  32.088  1.00 20.420          H  
ATOM   3529 1HB  ASN A 240      31.619  -1.046  32.636  1.00 28.450          H  
ATOM   3530 2HB  ASN A 240      30.459  -1.519  33.862  1.00 28.450          H  
ATOM   3531 1HD2 ASN A 240      33.219  -4.073  33.027  1.00 28.450          H  
ATOM   3532 2HD2 ASN A 240      33.282  -2.342  32.999  1.00 28.450          H  
ATOM   3533  N   ASP A 241      28.226   0.082  30.989  1.00 16.980          N  
ATOM   3534  CA  ASP A 241      27.493   1.339  31.038  1.00 17.090          C  
ATOM   3535  C   ASP A 241      26.152   1.137  31.716  1.00 16.380          C  
ATOM   3536  O   ASP A 241      25.259   0.503  31.163  1.00 15.780          O  
ATOM   3537  CB  ASP A 241      27.292   1.941  29.642  1.00 23.880          C  
ATOM   3538  CG  ASP A 241      26.587   3.359  29.650  1.00 23.880          C  
ATOM   3539  OD1 ASP A 241      26.026   3.774  30.685  1.00 23.880          O  
ATOM   3540  OD2 ASP A 241      26.612   3.995  28.628  1.00 23.880          O  
ATOM   3541  H   ASP A 241      28.148  -0.512  30.174  1.00 20.380          H  
ATOM   3542  HA  ASP A 241      28.070   2.051  31.629  1.00 20.510          H  
ATOM   3543 1HB  ASP A 241      28.264   2.037  29.154  1.00 28.660          H  
ATOM   3544 2HB  ASP A 241      26.699   1.257  29.036  1.00 28.660          H  
ATOM   3545  N   ALA A 242      25.990   1.658  32.920  1.00 16.560          N  
ATOM   3546  CA  ALA A 242      24.752   1.460  33.671  1.00 16.000          C  
ATOM   3547  C   ALA A 242      23.535   1.984  32.907  1.00 15.880          C  
ATOM   3548  O   ALA A 242      22.441   1.434  33.010  1.00 15.230          O  
ATOM   3549  CB  ALA A 242      24.830   2.152  35.017  1.00 22.620          C  
ATOM   3550  H   ALA A 242      26.754   2.181  33.325  1.00 19.870          H  
ATOM   3551  HA  ALA A 242      24.620   0.388  33.822  1.00 19.200          H  
ATOM   3552 1HB  ALA A 242      23.909   1.968  35.571  1.00 27.150          H  
ATOM   3553 2HB  ALA A 242      25.677   1.759  35.578  1.00 27.150          H  
ATOM   3554 3HB  ALA A 242      24.955   3.223  34.866  1.00 27.150          H  
ATOM   3555  N   THR A 243      23.698   3.028  32.095  1.00 16.540          N  
ATOM   3556  CA  THR A 243      22.540   3.597  31.420  1.00 16.580          C  
ATOM   3557  C   THR A 243      22.298   2.855  30.118  1.00 15.980          C  
ATOM   3558  O   THR A 243      21.288   3.048  29.431  1.00 15.680          O  
ATOM   3559  CB  THR A 243      22.725   5.106  31.148  1.00 23.200          C  
ATOM   3560  OG1 THR A 243      23.805   5.331  30.221  1.00 23.200          O  
ATOM   3561  CG2 THR A 243      23.012   5.842  32.447  1.00 23.200          C  
ATOM   3562  H   THR A 243      24.618   3.457  31.928  1.00 19.850          H  
ATOM   3563  HA  THR A 243      21.664   3.468  32.052  1.00 19.900          H  
ATOM   3564  HB  THR A 243      21.806   5.501  30.716  1.00 27.840          H  
ATOM   3565  HG1 THR A 243      24.639   4.890  30.514  1.00 27.840          H  
ATOM   3566 1HG2 THR A 243      23.124   6.907  32.242  1.00 27.840          H  
ATOM   3567 2HG2 THR A 243      22.190   5.687  33.141  1.00 27.840          H  
ATOM   3568 3HG2 THR A 243      23.933   5.461  32.885  1.00 27.840          H  
ATOM   3569  N   GLY A 244      23.196   1.920  29.816  1.00 15.890          N  
ATOM   3570  CA  GLY A 244      23.141   1.123  28.622  1.00 15.430          C  
ATOM   3571  C   GLY A 244      22.104   0.042  28.821  1.00 14.670          C  
ATOM   3572  O   GLY A 244      21.682  -0.604  27.860  1.00 14.300          O  
ATOM   3573  H   GLY A 244      23.954   1.716  30.463  1.00 19.070          H  
ATOM   3574 1HA  GLY A 244      22.898   1.745  27.760  1.00 18.520          H  
ATOM   3575 2HA  GLY A 244      24.121   0.683  28.461  1.00 18.520          H  
ATOM   3576  N   LEU A 245      21.631  -0.099  30.069  1.00 14.510          N  
ATOM   3577  CA  LEU A 245      20.627  -1.076  30.399  1.00 13.850          C  
ATOM   3578  C   LEU A 245      19.324  -0.755  29.690  1.00 13.590          C  
ATOM   3579  O   LEU A 245      18.531  -1.662  29.427  1.00 13.030          O  
ATOM   3580  CB  LEU A 245      20.429  -1.147  31.916  1.00 19.650          C  
ATOM   3581  CG  LEU A 245      21.631  -1.738  32.746  1.00 19.650          C  
ATOM   3582  CD1 LEU A 245      21.340  -1.556  34.231  1.00 19.650          C  
ATOM   3583  CD2 LEU A 245      21.838  -3.238  32.420  1.00 19.650          C  
ATOM   3584  H   LEU A 245      22.001   0.480  30.830  1.00 17.410          H  
ATOM   3585  HA  LEU A 245      20.964  -2.039  30.045  1.00 16.620          H  
ATOM   3586 1HB  LEU A 245      20.255  -0.133  32.280  1.00 23.580          H  
ATOM   3587 2HB  LEU A 245      19.546  -1.745  32.128  1.00 23.580          H  
ATOM   3588  HG  LEU A 245      22.545  -1.187  32.508  1.00 23.580          H  
ATOM   3589 1HD1 LEU A 245      22.173  -1.944  34.816  1.00 23.580          H  
ATOM   3590 2HD1 LEU A 245      21.214  -0.491  34.444  1.00 23.580          H  
ATOM   3591 3HD1 LEU A 245      20.430  -2.091  34.495  1.00 23.580          H  
ATOM   3592 1HD2 LEU A 245      22.670  -3.617  33.014  1.00 23.580          H  
ATOM   3593 2HD2 LEU A 245      20.933  -3.794  32.666  1.00 23.580          H  
ATOM   3594 3HD2 LEU A 245      22.070  -3.376  31.375  1.00 23.580          H  
ATOM   3595  N   VAL A 246      19.067   0.527  29.386  1.00 14.090          N  
ATOM   3596  CA  VAL A 246      17.828   0.841  28.700  1.00 13.950          C  
ATOM   3597  C   VAL A 246      17.894   0.260  27.300  1.00 13.930          C  
ATOM   3598  O   VAL A 246      16.963  -0.410  26.850  1.00 13.450          O  
ATOM   3599  CB  VAL A 246      17.606   2.361  28.630  1.00 19.590          C  
ATOM   3600  CG1 VAL A 246      16.382   2.682  27.745  1.00 19.590          C  
ATOM   3601  CG2 VAL A 246      17.420   2.900  30.046  1.00 19.590          C  
ATOM   3602  H   VAL A 246      19.735   1.279  29.597  1.00 16.910          H  
ATOM   3603  HA  VAL A 246      16.997   0.381  29.238  1.00 16.740          H  
ATOM   3604  HB  VAL A 246      18.479   2.835  28.177  1.00 23.500          H  
ATOM   3605 1HG1 VAL A 246      16.241   3.760  27.701  1.00 23.500          H  
ATOM   3606 2HG1 VAL A 246      16.534   2.305  26.735  1.00 23.500          H  
ATOM   3607 3HG1 VAL A 246      15.493   2.216  28.170  1.00 23.500          H  
ATOM   3608 1HG2 VAL A 246      17.274   3.979  30.011  1.00 23.500          H  
ATOM   3609 2HG2 VAL A 246      16.550   2.429  30.501  1.00 23.500          H  
ATOM   3610 3HG2 VAL A 246      18.306   2.675  30.642  1.00 23.500          H  
ATOM   3611  N   ALA A 247      19.007   0.527  26.614  1.00 14.510          N  
ATOM   3612  CA  ALA A 247      19.224   0.025  25.269  1.00 14.640          C  
ATOM   3613  C   ALA A 247      19.220  -1.484  25.246  1.00 13.950          C  
ATOM   3614  O   ALA A 247      18.693  -2.089  24.312  1.00 13.780          O  
ATOM   3615  CB  ALA A 247      20.551   0.519  24.728  1.00 20.440          C  
ATOM   3616  H   ALA A 247      19.713   1.102  27.050  1.00 17.410          H  
ATOM   3617  HA  ALA A 247      18.411   0.384  24.637  1.00 17.570          H  
ATOM   3618 1HB  ALA A 247      20.690   0.146  23.715  1.00 24.530          H  
ATOM   3619 2HB  ALA A 247      20.555   1.607  24.723  1.00 24.530          H  
ATOM   3620 3HB  ALA A 247      21.360   0.152  25.366  1.00 24.530          H  
ATOM   3621  N   ASN A 248      19.788  -2.101  26.281  1.00 13.630          N  
ATOM   3622  CA  ASN A 248      19.864  -3.540  26.319  1.00 13.110          C  
ATOM   3623  C   ASN A 248      18.475  -4.131  26.465  1.00 12.430          C  
ATOM   3624  O   ASN A 248      18.156  -5.112  25.794  1.00 12.210          O  
ATOM   3625  CB  ASN A 248      20.755  -3.979  27.450  1.00 18.560          C  
ATOM   3626  CG  ASN A 248      22.187  -3.622  27.188  1.00 18.560          C  
ATOM   3627  OD1 ASN A 248      22.580  -3.360  26.048  1.00 18.560          O  
ATOM   3628  ND2 ASN A 248      22.976  -3.606  28.222  1.00 18.560          N  
ATOM   3629  H   ASN A 248      20.232  -1.544  27.017  1.00 16.360          H  
ATOM   3630  HA  ASN A 248      20.277  -3.890  25.375  1.00 15.730          H  
ATOM   3631 1HB  ASN A 248      20.426  -3.509  28.365  1.00 22.270          H  
ATOM   3632 2HB  ASN A 248      20.673  -5.057  27.583  1.00 22.270          H  
ATOM   3633 1HD2 ASN A 248      23.940  -3.369  28.111  1.00 22.270          H  
ATOM   3634 2HD2 ASN A 248      22.620  -3.829  29.125  1.00 22.270          H  
ATOM   3635  N   ALA A 249      17.631  -3.545  27.322  1.00 12.240          N  
ATOM   3636  CA  ALA A 249      16.271  -4.041  27.478  1.00 11.670          C  
ATOM   3637  C   ALA A 249      15.495  -3.927  26.167  1.00 11.750          C  
ATOM   3638  O   ALA A 249      14.779  -4.855  25.770  1.00 11.390          O  
ATOM   3639  CB  ALA A 249      15.560  -3.264  28.567  1.00 16.570          C  
ATOM   3640  H   ALA A 249      17.954  -2.769  27.912  1.00 14.690          H  
ATOM   3641  HA  ALA A 249      16.322  -5.093  27.755  1.00 14.000          H  
ATOM   3642 1HB  ALA A 249      14.552  -3.650  28.694  1.00 19.880          H  
ATOM   3643 2HB  ALA A 249      16.115  -3.365  29.501  1.00 19.880          H  
ATOM   3644 3HB  ALA A 249      15.519  -2.210  28.285  1.00 19.880          H  
ATOM   3645  N   GLN A 250      15.682  -2.802  25.461  1.00 12.360          N  
ATOM   3646  CA  GLN A 250      14.987  -2.579  24.205  1.00 12.620          C  
ATOM   3647  C   GLN A 250      15.428  -3.594  23.163  1.00 12.650          C  
ATOM   3648  O   GLN A 250      14.593  -4.149  22.440  1.00 12.550          O  
ATOM   3649  CB  GLN A 250      15.270  -1.161  23.715  1.00 17.560          C  
ATOM   3650  CG  GLN A 250      14.625  -0.070  24.557  1.00 17.560          C  
ATOM   3651  CD  GLN A 250      15.119   1.306  24.169  1.00 17.560          C  
ATOM   3652  OE1 GLN A 250      16.114   1.419  23.445  1.00 17.560          O  
ATOM   3653  NE2 GLN A 250      14.439   2.347  24.636  1.00 17.560          N  
ATOM   3654  H   GLN A 250      16.279  -2.061  25.848  1.00 14.830          H  
ATOM   3655  HA  GLN A 250      13.918  -2.699  24.371  1.00 15.140          H  
ATOM   3656 1HB  GLN A 250      16.346  -0.996  23.728  1.00 21.080          H  
ATOM   3657 2HB  GLN A 250      14.934  -1.052  22.687  1.00 21.080          H  
ATOM   3658 1HG  GLN A 250      13.549  -0.102  24.395  1.00 21.080          H  
ATOM   3659 2HG  GLN A 250      14.844  -0.239  25.605  1.00 21.080          H  
ATOM   3660 1HE2 GLN A 250      14.727   3.275  24.406  1.00 21.080          H  
ATOM   3661 2HE2 GLN A 250      13.637   2.203  25.219  1.00 21.080          H  
ATOM   3662  N   ARG A 251      16.737  -3.859  23.120  1.00 12.900          N  
ATOM   3663  CA  ARG A 251      17.315  -4.828  22.215  1.00 13.110          C  
ATOM   3664  C   ARG A 251      16.875  -6.238  22.556  1.00 12.540          C  
ATOM   3665  O   ARG A 251      16.541  -6.996  21.662  1.00 12.700          O  
ATOM   3666  CB  ARG A 251      18.816  -4.666  22.198  1.00 18.270          C  
ATOM   3667  CG  ARG A 251      19.238  -3.415  21.459  1.00 18.270          C  
ATOM   3668  CD  ARG A 251      20.651  -3.135  21.590  1.00 18.270          C  
ATOM   3669  NE  ARG A 251      21.015  -1.966  20.796  1.00 18.270          N  
ATOM   3670  CZ  ARG A 251      22.149  -1.261  20.924  1.00 18.270          C  
ATOM   3671  NH1 ARG A 251      23.011  -1.582  21.841  1.00 18.270          N  
ATOM   3672  NH2 ARG A 251      22.386  -0.245  20.112  1.00 18.270          N  
ATOM   3673  H   ARG A 251      17.369  -3.326  23.726  1.00 15.480          H  
ATOM   3674  HA  ARG A 251      16.967  -4.597  21.212  1.00 15.730          H  
ATOM   3675 1HB  ARG A 251      19.183  -4.575  23.215  1.00 21.920          H  
ATOM   3676 2HB  ARG A 251      19.301  -5.525  21.747  1.00 21.920          H  
ATOM   3677 1HG  ARG A 251      19.028  -3.543  20.398  1.00 21.920          H  
ATOM   3678 2HG  ARG A 251      18.683  -2.554  21.832  1.00 21.920          H  
ATOM   3679 1HD  ARG A 251      20.879  -2.936  22.638  1.00 21.920          H  
ATOM   3680 2HD  ARG A 251      21.228  -3.990  21.235  1.00 21.920          H  
ATOM   3681  HE  ARG A 251      20.371  -1.679  20.069  1.00 21.920          H  
ATOM   3682 1HH1 ARG A 251      22.810  -2.338  22.476  1.00 21.920          H  
ATOM   3683 2HH1 ARG A 251      23.873  -1.061  21.943  1.00 21.920          H  
ATOM   3684 1HH2 ARG A 251      21.713  -0.001  19.396  1.00 21.920          H  
ATOM   3685 2HH2 ARG A 251      23.238   0.287  20.200  1.00 21.920          H  
ATOM   3686  N   TYR A 252      16.787  -6.583  23.837  1.00 11.970          N  
ATOM   3687  CA  TYR A 252      16.319  -7.907  24.229  1.00 11.560          C  
ATOM   3688  C   TYR A 252      14.935  -8.145  23.614  1.00 11.260          C  
ATOM   3689  O   TYR A 252      14.665  -9.201  23.021  1.00 11.290          O  
ATOM   3690  CB  TYR A 252      16.269  -8.029  25.747  1.00 16.350          C  
ATOM   3691  CG  TYR A 252      15.783  -9.359  26.226  1.00 16.350          C  
ATOM   3692  CD1 TYR A 252      16.660 -10.432  26.247  1.00 16.350          C  
ATOM   3693  CD2 TYR A 252      14.472  -9.519  26.653  1.00 16.350          C  
ATOM   3694  CE1 TYR A 252      16.231 -11.661  26.689  1.00 16.350          C  
ATOM   3695  CE2 TYR A 252      14.044 -10.752  27.096  1.00 16.350          C  
ATOM   3696  CZ  TYR A 252      14.922 -11.821  27.116  1.00 16.350          C  
ATOM   3697  OH  TYR A 252      14.502 -13.054  27.562  1.00 16.350          O  
ATOM   3698  H   TYR A 252      17.110  -5.938  24.561  1.00 14.360          H  
ATOM   3699  HA  TYR A 252      17.001  -8.655  23.830  1.00 13.870          H  
ATOM   3700 1HB  TYR A 252      17.263  -7.849  26.158  1.00 19.620          H  
ATOM   3701 2HB  TYR A 252      15.612  -7.263  26.149  1.00 19.620          H  
ATOM   3702  HD1 TYR A 252      17.689 -10.301  25.911  1.00 19.620          H  
ATOM   3703  HD2 TYR A 252      13.780  -8.674  26.635  1.00 19.620          H  
ATOM   3704  HE1 TYR A 252      16.921 -12.505  26.703  1.00 19.620          H  
ATOM   3705  HE2 TYR A 252      13.015 -10.884  27.433  1.00 19.620          H  
ATOM   3706  HH  TYR A 252      15.227 -13.682  27.501  1.00 19.620          H  
ATOM   3707  N   ILE A 253      14.050  -7.161  23.764  1.00 11.130          N  
ATOM   3708  CA  ILE A 253      12.723  -7.265  23.187  1.00 10.950          C  
ATOM   3709  C   ILE A 253      12.800  -7.334  21.659  1.00 11.470          C  
ATOM   3710  O   ILE A 253      12.101  -8.142  21.050  1.00 11.440          O  
ATOM   3711  CB  ILE A 253      11.812  -6.118  23.637  1.00 15.400          C  
ATOM   3712  CG1 ILE A 253      11.534  -6.272  25.156  1.00 15.400          C  
ATOM   3713  CG2 ILE A 253      10.514  -6.162  22.843  1.00 15.400          C  
ATOM   3714  CD1 ILE A 253      10.885  -5.078  25.828  1.00 15.400          C  
ATOM   3715  H   ILE A 253      14.316  -6.325  24.302  1.00 13.360          H  
ATOM   3716  HA  ILE A 253      12.277  -8.195  23.538  1.00 13.140          H  
ATOM   3717  HB  ILE A 253      12.322  -5.163  23.475  1.00 18.480          H  
ATOM   3718 1HG1 ILE A 253      10.892  -7.140  25.305  1.00 18.480          H  
ATOM   3719 2HG1 ILE A 253      12.484  -6.457  25.662  1.00 18.480          H  
ATOM   3720 1HG2 ILE A 253       9.868  -5.356  23.152  1.00 18.480          H  
ATOM   3721 2HG2 ILE A 253      10.705  -6.060  21.786  1.00 18.480          H  
ATOM   3722 3HG2 ILE A 253      10.034  -7.117  23.035  1.00 18.480          H  
ATOM   3723 1HD1 ILE A 253      10.747  -5.301  26.885  1.00 18.480          H  
ATOM   3724 2HD1 ILE A 253      11.532  -4.207  25.717  1.00 18.480          H  
ATOM   3725 3HD1 ILE A 253       9.918  -4.872  25.382  1.00 18.480          H  
ATOM   3726  N   ALA A 254      13.596  -6.468  21.027  1.00 12.050          N  
ATOM   3727  CA  ALA A 254      13.712  -6.503  19.574  1.00 12.670          C  
ATOM   3728  C   ALA A 254      14.216  -7.868  19.093  1.00 12.780          C  
ATOM   3729  O   ALA A 254      13.785  -8.358  18.045  1.00 13.100          O  
ATOM   3730  CB  ALA A 254      14.652  -5.419  19.102  1.00 17.490          C  
ATOM   3731  H   ALA A 254      14.117  -5.766  21.560  1.00 14.460          H  
ATOM   3732  HA  ALA A 254      12.724  -6.333  19.153  1.00 15.200          H  
ATOM   3733 1HB  ALA A 254      14.708  -5.437  18.018  1.00 20.990          H  
ATOM   3734 2HB  ALA A 254      14.278  -4.452  19.435  1.00 20.990          H  
ATOM   3735 3HB  ALA A 254      15.635  -5.593  19.522  1.00 20.990          H  
ATOM   3736  N   GLN A 255      15.131  -8.475  19.846  1.00 12.630          N  
ATOM   3737  CA  GLN A 255      15.653  -9.777  19.498  1.00 12.900          C  
ATOM   3738  C   GLN A 255      14.518 -10.760  19.479  1.00 12.570          C  
ATOM   3739  O   GLN A 255      14.385 -11.522  18.517  1.00 12.960          O  
ATOM   3740  CB  GLN A 255      16.700 -10.239  20.502  1.00 17.950          C  
ATOM   3741  CG  GLN A 255      17.308 -11.576  20.188  1.00 17.950          C  
ATOM   3742  CD  GLN A 255      18.287 -11.992  21.242  1.00 17.950          C  
ATOM   3743  OE1 GLN A 255      18.462 -11.322  22.270  1.00 17.950          O  
ATOM   3744  NE2 GLN A 255      18.950 -13.112  21.007  1.00 17.950          N  
ATOM   3745  H   GLN A 255      15.491  -7.991  20.662  1.00 15.160          H  
ATOM   3746  HA  GLN A 255      16.095  -9.725  18.507  1.00 15.480          H  
ATOM   3747 1HB  GLN A 255      17.498  -9.507  20.563  1.00 21.540          H  
ATOM   3748 2HB  GLN A 255      16.251 -10.307  21.487  1.00 21.540          H  
ATOM   3749 1HG  GLN A 255      16.528 -12.331  20.133  1.00 21.540          H  
ATOM   3750 2HG  GLN A 255      17.839 -11.505  19.241  1.00 21.540          H  
ATOM   3751 1HE2 GLN A 255      19.632 -13.434  21.663  1.00 21.540          H  
ATOM   3752 2HE2 GLN A 255      18.793 -13.631  20.172  1.00 21.540          H  
ATOM   3753  N   ALA A 256      13.680 -10.735  20.527  1.00 11.970          N  
ATOM   3754  CA  ALA A 256      12.532 -11.620  20.609  1.00 11.750          C  
ATOM   3755  C   ALA A 256      11.596 -11.392  19.433  1.00 11.940          C  
ATOM   3756  O   ALA A 256      11.108 -12.340  18.821  1.00 12.160          O  
ATOM   3757  CB  ALA A 256      11.786 -11.416  21.912  1.00 16.540          C  
ATOM   3758  H   ALA A 256      13.893 -10.101  21.312  1.00 14.360          H  
ATOM   3759  HA  ALA A 256      12.895 -12.642  20.569  1.00 14.100          H  
ATOM   3760 1HB  ALA A 256      10.948 -12.107  21.965  1.00 19.850          H  
ATOM   3761 2HB  ALA A 256      12.463 -11.597  22.748  1.00 19.850          H  
ATOM   3762 3HB  ALA A 256      11.423 -10.396  21.960  1.00 19.850          H  
ATOM   3763  N   ALA A 257      11.421 -10.126  19.035  1.00 11.990          N  
ATOM   3764  CA  ALA A 257      10.533  -9.828  17.920  1.00 12.270          C  
ATOM   3765  C   ALA A 257      10.980 -10.572  16.664  1.00 12.880          C  
ATOM   3766  O   ALA A 257      10.145 -11.012  15.856  1.00 13.200          O  
ATOM   3767  CB  ALA A 257      10.489  -8.329  17.642  1.00 17.070          C  
ATOM   3768  H   ALA A 257      11.836  -9.371  19.590  1.00 14.390          H  
ATOM   3769  HA  ALA A 257       9.552 -10.177  18.189  1.00 14.720          H  
ATOM   3770 1HB  ALA A 257       9.800  -8.132  16.825  1.00 20.480          H  
ATOM   3771 2HB  ALA A 257      10.170  -7.794  18.518  1.00 20.480          H  
ATOM   3772 3HB  ALA A 257      11.476  -7.988  17.363  1.00 20.480          H  
ATOM   3773  N   SER A 258      12.297 -10.688  16.495  1.00 13.160          N  
ATOM   3774  CA  SER A 258      12.856 -11.404  15.372  1.00 13.880          C  
ATOM   3775  C   SER A 258      12.805 -12.922  15.592  1.00 13.920          C  
ATOM   3776  O   SER A 258      12.447 -13.664  14.685  1.00 14.340          O  
ATOM   3777  CB  SER A 258      14.277 -10.949  15.112  1.00 19.140          C  
ATOM   3778  OG  SER A 258      14.329  -9.621  14.651  1.00 19.140          O  
ATOM   3779  H   SER A 258      12.923 -10.234  17.171  1.00 15.790          H  
ATOM   3780  HA  SER A 258      12.256 -11.174  14.497  1.00 16.660          H  
ATOM   3781 1HB  SER A 258      14.850 -11.029  16.030  1.00 22.970          H  
ATOM   3782 2HB  SER A 258      14.719 -11.599  14.401  1.00 22.970          H  
ATOM   3783  HG  SER A 258      15.249  -9.464  14.415  1.00 22.970          H  
ATOM   3784  N   GLN A 259      13.063 -13.396  16.821  1.00 13.580          N  
ATOM   3785  CA  GLN A 259      13.048 -14.845  17.118  1.00 13.730          C  
ATOM   3786  C   GLN A 259      11.680 -15.443  16.819  1.00 13.560          C  
ATOM   3787  O   GLN A 259      11.569 -16.563  16.316  1.00 13.850          O  
ATOM   3788  CB  GLN A 259      13.451 -15.117  18.555  1.00 19.160          C  
ATOM   3789  CG  GLN A 259      14.916 -14.865  18.847  1.00 19.160          C  
ATOM   3790  CD  GLN A 259      15.239 -15.021  20.305  1.00 19.160          C  
ATOM   3791  OE1 GLN A 259      14.550 -14.483  21.175  1.00 19.160          O  
ATOM   3792  NE2 GLN A 259      16.287 -15.775  20.593  1.00 19.160          N  
ATOM   3793  H   GLN A 259      13.352 -12.735  17.546  1.00 16.300          H  
ATOM   3794  HA  GLN A 259      13.774 -15.333  16.465  1.00 16.480          H  
ATOM   3795 1HB  GLN A 259      12.849 -14.497  19.205  1.00 22.990          H  
ATOM   3796 2HB  GLN A 259      13.229 -16.153  18.801  1.00 22.990          H  
ATOM   3797 1HG  GLN A 259      15.508 -15.590  18.291  1.00 22.990          H  
ATOM   3798 2HG  GLN A 259      15.179 -13.861  18.536  1.00 22.990          H  
ATOM   3799 1HE2 GLN A 259      16.549 -15.923  21.549  1.00 22.990          H  
ATOM   3800 2HE2 GLN A 259      16.818 -16.203  19.861  1.00 22.990          H  
ATOM   3801  N   VAL A 260      10.638 -14.653  17.033  1.00 13.200          N  
ATOM   3802  CA  VAL A 260       9.267 -15.047  16.746  1.00 13.080          C  
ATOM   3803  C   VAL A 260       9.105 -15.570  15.328  1.00 13.420          C  
ATOM   3804  O   VAL A 260       8.267 -16.439  15.071  1.00 13.660          O  
ATOM   3805  CB  VAL A 260       8.290 -13.870  17.002  1.00 18.360          C  
ATOM   3806  CG1 VAL A 260       6.918 -14.148  16.432  1.00 18.360          C  
ATOM   3807  CG2 VAL A 260       8.115 -13.702  18.487  1.00 18.360          C  
ATOM   3808  H   VAL A 260      10.816 -13.752  17.494  1.00 15.840          H  
ATOM   3809  HA  VAL A 260       9.008 -15.847  17.440  1.00 15.700          H  
ATOM   3810  HB  VAL A 260       8.688 -12.960  16.557  1.00 22.030          H  
ATOM   3811 1HG1 VAL A 260       6.250 -13.315  16.651  1.00 22.030          H  
ATOM   3812 2HG1 VAL A 260       6.982 -14.266  15.358  1.00 22.030          H  
ATOM   3813 3HG1 VAL A 260       6.535 -15.053  16.870  1.00 22.030          H  
ATOM   3814 1HG2 VAL A 260       7.436 -12.893  18.674  1.00 22.030          H  
ATOM   3815 2HG2 VAL A 260       7.711 -14.619  18.899  1.00 22.030          H  
ATOM   3816 3HG2 VAL A 260       9.060 -13.499  18.955  1.00 22.030          H  
ATOM   3817  N   HIS A 261       9.842 -15.003  14.385  1.00 13.570          N  
ATOM   3818  CA  HIS A 261       9.732 -15.351  12.993  1.00 13.990          C  
ATOM   3819  C   HIS A 261      10.805 -16.307  12.486  1.00 14.630          C  
ATOM   3820  O   HIS A 261      10.962 -16.465  11.278  1.00 14.910          O  
ATOM   3821  CB  HIS A 261       9.762 -14.077  12.176  1.00 19.420          C  
ATOM   3822  CG  HIS A 261       8.593 -13.215  12.409  1.00 19.420          C  
ATOM   3823  ND1 HIS A 261       8.565 -12.195  13.352  1.00 19.420          N  
ATOM   3824  CD2 HIS A 261       7.370 -13.234  11.840  1.00 19.420          C  
ATOM   3825  CE1 HIS A 261       7.380 -11.640  13.334  1.00 19.420          C  
ATOM   3826  NE2 HIS A 261       6.628 -12.274  12.443  1.00 19.420          N  
ATOM   3827  H   HIS A 261      10.568 -14.326  14.637  1.00 16.280          H  
ATOM   3828  HA  HIS A 261       8.767 -15.835  12.826  1.00 16.790          H  
ATOM   3829 1HB  HIS A 261      10.638 -13.518  12.486  1.00 23.300          H  
ATOM   3830 2HB  HIS A 261       9.857 -14.296  11.124  1.00 23.300          H  
ATOM   3831  HD1 HIS A 261       9.266 -11.949  14.077  1.00 23.300          H  
ATOM   3832  HD2 HIS A 261       6.909 -13.850  11.074  1.00 23.300          H  
ATOM   3833  HE1 HIS A 261       7.168 -10.832  13.982  1.00 23.300          H  
ATOM   3834  N   VAL A 262      11.555 -16.928  13.387  1.00 15.010          N  
ATOM   3835  CA  VAL A 262      12.572 -17.867  12.955  1.00 15.720          C  
ATOM   3836  C   VAL A 262      12.134 -19.275  13.308  1.00 16.260          C  
ATOM   3837  O   VAL A 262      11.649 -19.960  12.412  1.00 16.960          O  
ATOM   3838  OXT VAL A 262      12.491 -19.802  14.375  1.00 23.580          O  
ATOM   3839  CB  VAL A 262      13.934 -17.538  13.559  1.00 20.800          C  
ATOM   3840  CG1 VAL A 262      14.982 -18.577  13.088  1.00 20.800          C  
ATOM   3841  CG2 VAL A 262      14.320 -16.151  13.142  1.00 20.800          C  
ATOM   3842  H   VAL A 262      11.407 -16.759  14.389  1.00 18.010          H  
ATOM   3843  HA  VAL A 262      12.671 -17.800  11.877  1.00 18.860          H  
ATOM   3844  HB  VAL A 262      13.867 -17.570  14.638  1.00 24.960          H  
ATOM   3845 1HG1 VAL A 262      15.956 -18.333  13.517  1.00 24.960          H  
ATOM   3846 2HG1 VAL A 262      14.697 -19.577  13.398  1.00 24.960          H  
ATOM   3847 3HG1 VAL A 262      15.051 -18.544  12.001  1.00 24.960          H  
ATOM   3848 1HG2 VAL A 262      15.273 -15.905  13.576  1.00 24.960          H  
ATOM   3849 2HG2 VAL A 262      14.378 -16.107  12.060  1.00 24.960          H  
ATOM   3850 3HG2 VAL A 262      13.577 -15.449  13.486  1.00 24.960          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 -1492.56 166.957 1128.18 -76.5293 29.4411 51.5344 607.585 -647.164 -1.64038 -12.7086 -524.955 -70.6871 -212.248 -4.52494 -36.9135 -20.3701 0 1.90051 16.3645 97.8916 195.021 -42.3963 47.6474 33.8223 6.56731 147.892 -611.89
MET:NtermProteinFull_1 -7.13465 1.12254 2.39375 -0.58838 0.1776 0.29191 1.71707 -1.38002 -0.00027 -0.00457 -0.78622 1.07795 0 0 0 0 0 0.05735 0.06155 1.67036 0 0 0 0.60916 0 0.18289 -0.53198
LYS_2 -5.95203 1.06499 4.07903 -0.7044 0.18228 0.5165 1.81122 -1.67082 -0 -0 -0.82584 -0.11761 0 0 0 0 0 0.32857 0.25311 2.86164 0 -0.05173 0 -1.5107 5.68571 1.33136 7.28128
PRO_3 -6.05977 1.16492 3.55803 -0.07767 1e-05 0.04724 1.51882 -1.81378 -0 -0 -0.83551 0.6127 0 0 0 0 0 -0.15845 0.00142 0.47938 0 -0.39406 0 -2.4119 5.43922 1.52812 2.59872
ILE_4 -8.16816 1.04504 3.84341 -0.49121 0.4381 0.09329 3.24327 -2.9017 -0.01039 -0.0681 -1.52031 0.03227 0 0 0 0 0 -0.0377 0.04094 0.5366 0 -0.50749 0 0.73287 -0.17766 0.8968 -2.98013
PHE_5 -7.54876 1.11049 3.79993 -0.82838 0.05308 0.2568 2.33576 -2.60079 -0 -0 -1.15711 -0.14674 0 0 0 0 0 0.00037 0.03188 0 2.37478 -0.51088 0 1.0402 0.13724 0.96892 -0.68321
LEU_6 -8.24889 0.77843 4.19422 -0.72437 0.36038 0.31151 2.9675 -2.98263 -0 -0 -1.96677 0.12561 0 0 0 0 0 -0.03173 0.01064 0.95954 0 -0.24364 0 0.18072 -0.04325 0.7621 -3.59065
VAL_7 -8.94331 1.08708 3.2759 -0.32077 0.17715 0.0723 3.02579 -3.06607 -0 -0 -2.54891 -0.13457 0 0 0 0 0 -0.04796 0.0757 0.09564 0 -0.21839 0 1.9342 -0.18411 0.63969 -5.08064
LEU_8 -7.42809 0.97937 3.56332 -0.68455 0.52052 0.17112 2.69956 -2.54117 -0 -0 -3.17254 0.3082 0 0 0 0 0 0.05638 0.22766 2.98283 0 -0.27027 0 0.18072 -0.19566 0.61904 -1.98355
LEU_9 -6.43436 0.65119 4.72212 -0.49996 0.15249 0.11462 2.6129 -2.71554 -0.01039 -0.0681 -2.49909 0.22841 0 0 0 0 0 -0.02756 8e-05 0.41519 0 -0.26147 0 0.18072 -0.25135 0.78672 -2.90337
VAL_10 -7.87902 1.17043 3.42894 -0.32085 0.21106 0.07168 2.74949 -2.8862 -0 -0 -2.3007 -0.17491 0 0 0 0 0 -0.02698 0.00941 0.07767 0 -0.34335 0 1.9342 -0.16335 0.8991 -3.54336
ALA_11 -5.6042 0.49034 3.68721 -0.02154 0 0 1.54467 -2.62712 -0 -0 -1.22354 -0.37293 0 0 0 0 0 -0.03739 0 0 0 -0.33085 0 1.8394 -0.3079 0.51438 -2.44949
THR_12 -3.81399 0.28164 4.71093 -0.20344 0.12613 0.07307 2.17647 -2.19911 -0.01272 -0.14781 -2.14438 -0.02962 0 0 0 0 0 -0.02387 0.00924 0.06948 0 -0.02744 2.27873 -1.0874 -0.19387 0.26741 0.10945
SER_13 -3.98648 0.35258 4.03472 -0.02792 0.01555 0.02884 2.403 -2.23614 -0.00263 -0.01043 -2.40463 0.01517 0 0 0 0 0 -0.011 0.02448 0.53762 0 -0.15677 0.60102 -0.77834 -0.14868 0.72145 -1.02858
ALA_14 -4.15993 0.63365 2.52402 -0.02351 0 0 2.53804 -2.05623 -0 -0 -1.01806 -0.36366 0 0 0 0 0 -0.06843 0 0 0 -0.42591 0 1.8394 -0.45523 0.69965 -0.3362
TYR_15 -3.57748 0.4353 2.05384 -1.06111 0.21054 0.44655 0.83379 -1.57089 -0 -0 -0.19663 -0.41444 0 0 0 0 0 0.01147 0.04173 0 2.27077 0.22951 5e-05 1.2797 -0.32269 0.30113 0.97115
ALA_16 -2.72582 0.50523 1.45239 -0.02795 0.0066 0 1.17459 -1.26449 -0 -0 -1.23127 -0.41044 0 0 0 0 0 -0.07721 0 0 0 0.03642 0 1.8394 -0.40562 0.45616 -0.67201
ALA_17 -2.62509 0.60153 2.22829 -0.02221 0 0 1.24331 -1.44963 -0.00263 -0.01043 0.41377 -0.38561 0 0 0 0 0 0.02837 0 0 0 -0.42476 0 1.8394 -0.17886 0.97679 2.23225
PRO_18 -1.07389 0.36284 0.65063 -0.06657 0 0.04183 0.17543 -0.30006 -0 -0 0.08997 0.61101 0 0 0 0 0 -0.03797 0.02666 0.15861 0 -0.38308 0 -2.4119 0.2706 0.85102 -1.03487
SER_19 -1.8813 0.29825 1.33436 -0.03315 0 0.07671 0.25033 -0.85528 -0 -0 -0.06373 -0.11367 0 0 0 0 0 -0.00269 0.00117 0.2124 0 -0.4553 0.60197 -0.77834 0.15611 0.26397 -0.9882
VAL_20 -3.68762 0.77057 -0.61069 -0.31528 0.27394 0.06858 0.08727 -0.74537 -0.00887 -0.07115 0.07636 -0.66395 0 0 0 0 0 0.00278 0.03305 0.26997 0 -0.20143 0 1.9342 -0.18994 0.24676 -2.73082
THR_21 -2.34804 0.18459 1.20483 -0.20281 0.11921 0.07523 0.36165 -0.90823 -0.02281 -0.1254 -0.67734 -1.10419 0 0 0 0 0 -0.0211 0.0004 0.93093 0 -0.48186 2.31032 -1.0874 -0.21054 0.3226 -1.67996
ILE_22 -6.74696 1.06092 -0.00113 -0.62174 0.50374 0.11864 0.62634 -1.34953 -0 -0 -0.81406 0.21221 0 0 0 0 0 -0.05385 0.00343 1.0461 0 -0.77916 0 0.73287 -0.22209 0.49534 -5.78893
ASN_23 -3.41035 0.31614 1.9213 -0.17844 0.01302 0.25592 0.81764 -1.3117 -0.01394 -0.05425 -0.4561 -0.2638 0 0 0 0 0 0.01447 0.04584 0 1.71156 0.02858 0 -0.93687 -0.19317 0.3785 -1.31565
GLN_24 -2.33722 0.09404 2.00512 -0.57437 0.06908 0.54239 0.57036 -1.08684 -0 -0 -0.85786 -0.50289 0 0 -0.59986 0 0 0.00758 0.06232 0 2.13176 -0.07324 0 -0.18838 -0.09111 0.13735 -0.69177
TYR_25 -6.87466 0.70594 1.95185 -0.58586 0.03773 0.3165 0.44123 -1.20096 -0 -0 -0.25073 -0.18638 0 0 0 0 0 0.00042 0.00019 0 1.85159 -0.31526 0.00513 1.2797 -0.27177 0.16372 -2.93161
SER_26 -2.87543 0.25967 3.82287 -0.02636 0 0.06221 1.94806 -1.62503 -0.01441 -0.14335 -1.00947 -0.58158 0 0 0 0 0 -0.02274 0.00823 0.17608 0 -0.46011 0.60072 -0.77834 -0.38287 0.15947 -0.88239
ASP_27 -4.32832 0.65961 3.61664 -0.11775 0.00977 0.36847 1.7381 -1.96067 -0.0154 -0.20776 -1.90253 -0.35854 0 0 0 -0.43908 0 -0.05293 0.08504 0 1.84789 -0.04724 0 -2.3716 -0.41507 0.17583 -3.71554
ASN_28 -4.03027 0.33928 4.09232 -0.19264 0.03217 0.2969 1.98892 -1.99715 -0.01441 -0.14335 -1.4418 -0.43804 0 0 -0.82832 0 0 0.00296 3e-05 0 1.99084 -0.22397 0 -0.93687 -0.45833 0.17743 -1.7843
GLU_29 -4.79254 0.49737 4.64272 -0.43196 0.07614 0.88327 1.89676 -1.79702 -0 -0 -1.57129 -0.42648 0 0 0 0 0 0.01049 0.00723 0 2.78303 -0.01948 0 -2.7348 -0.50875 0.18526 -1.30004
ILE_30 -6.26869 0.8382 1.95738 -0.48667 0.33694 0.11991 1.4414 -1.57819 -0.00643 -0.08452 -0.58189 0.15208 0 0 0 0 0 -0.0929 0.02186 0.2934 0 -0.34168 0 0.73287 -0.42824 1.09672 -2.87846
PRO_31 -3.94081 0.54322 2.00577 -0.21148 0.03533 0.1575 0.69708 -0.86368 -0.01175 -0.11045 -0.21428 -0.14517 0 0 0 0 0 0.03717 0.01978 0.34524 0 -0.54201 0 -2.4119 -0.22861 1.20512 -3.63393
ARG_32 -5.72262 0.84723 5.97879 -0.65075 0.14566 0.35334 1.26474 -2.36459 -0.04379 -0.25507 -3.37977 0.38304 0 0 0 -0.76881 0 0.38921 0.09256 2.7582 0 -0.09143 0 -1.2888 0.31327 0.48598 -1.5536
ASP_33 -2.34365 0.37439 3.6048 -0.18739 0.0311 0.59986 0.96728 -1.42322 -0.02542 -0.16944 -1.59172 -1.25996 0 0 -0.49954 0 0 0.12236 0.043 0 2.06965 -0.81756 0 -2.3716 0.15945 0.67224 -2.04537
ILE_34 -5.39951 0.72664 2.52895 -0.49271 0.48826 0.10791 1.39309 -1.6403 -0 -0 0.35974 0.00563 0 0 0 0 0 -0.02102 0.00711 0.40921 0 -0.72473 0 0.73287 -0.46382 0.73252 -1.25015
ASP_35 -1.28462 0.04289 1.71892 -0.25662 0.09231 0.8718 0.41321 -0.77869 -0.00676 -0.02 -0.06002 -3.60205 0 0 0 0 0 -0.03057 0.23425 0 2.51448 -0.32565 0 -2.3716 -0.37882 0.6189 -2.60865
ASP_36 -2.47375 0.46022 3.51853 -0.10511 0.00567 0.30957 1.77048 -1.5991 -0 -0 -1.89941 -1.29631 0 0 -0.82091 0 0 -0.00978 0.02877 0 2.33743 -0.22143 0 -2.3716 -0.05667 0.55772 -1.86568
GLY_37 -2.32249 0.34965 3.42826 -0.00021 0 0 1.92058 -1.64414 -0 -0 -3.04287 -0.28549 0 0 -0.82091 0 0 -0.12138 0 0 0 0.90384 0 0.83697 0.15478 0.4406 -0.20283
LYS_38 -5.10872 0.44729 4.76936 -0.47269 0.10892 0.28918 2.74334 -2.39824 -0.00344 -0.02519 -2.59071 -0.212 0 0 -0.82832 0 0 -0.06596 0.08844 2.09251 0 -0.06111 0 -1.5107 -0.0984 0.40072 -2.43574
ALA_39 -3.45488 0.42165 3.27649 -0.02333 0 0 1.50022 -1.83853 -0 -0 -1.17599 -0.38126 0 0 0 0 0 -0.07747 0 0 0 -0.40133 0 1.8394 -0.50955 0.42952 -0.39504
SER_40 -3.77072 0.23295 5.08228 -0.02297 0 0.02136 2.43573 -2.33371 -0 -0 -3.18111 -0.28926 0 0 0 0 0 0.00463 0.0015 0.46883 0 0.31318 0.601 -0.77834 -0.27759 0.29918 -1.19305
SER_41 -4.84634 0.22113 5.22324 -0.02297 0 0.0213 2.35889 -2.40734 -0 -0 -1.62439 -0.32861 0 0 0 0 0 -0.02114 0.00319 0.48589 0 0.31108 0.6001 -0.77834 0.05031 0.17313 -0.58088
VAL_42 -7.19856 0.51113 4.25172 -0.31817 0.23795 0.07274 2.80889 -2.87971 -0.00088 -0.0146 -2.74797 -0.189 0 0 0 0 0 -0.05577 0.01488 0.08541 0 -0.37597 0 1.9342 0.01303 0.20813 -3.64254
ILE_43 -6.38025 0.58468 4.6918 -0.49868 0.40356 0.09871 2.74207 -2.91667 -0.00344 -0.02519 -2.04208 0.11147 0 0 0 0 0 -0.0617 0.025 0.51798 0 -0.44236 0 0.73287 0.0125 0.28593 -2.1638
SER_44 -4.92291 0.31266 5.41834 -0.0316 4e-05 0.0216 2.23718 -2.65773 -0 -0 -1.92311 0.00845 0 0 0 0 0 0.18741 0.00291 0.53481 0 0.31269 1.77445 -0.77834 0.04819 0.33842 0.88345
ARG_45 -8.66534 0.72764 9.48778 -1.445 0.54344 1.21888 3.76876 -4.2567 -0.01951 -0.11203 -4.35802 0.1797 0 0 0 -1.07291 0 0.13843 0.2941 3.10621 0 -0.14223 0 -1.2888 -0.07406 0.82871 -1.14093
ALA_46 -5.07426 0.45274 3.49602 -0.02206 0 0 2.8269 -2.5045 -0.00408 -0.04273 -2.19666 -0.38252 0 0 0 0 0 0.05067 0 0 0 -0.37292 0 1.8394 -0.45466 0.79584 -1.59281
TRP_47 -5.15866 0.64289 3.89738 -0.69355 0.15939 0.35542 2.0597 -2.32935 -0 -0 -1.19546 -0.42446 0 0 0 0 0 -0.11611 0.05995 0 2.88076 -0.04123 0 1.6906 -0.50094 0.34833 1.63468
ASP_48 -6.33402 0.65396 7.70358 -0.11672 0.03113 0.36275 2.96717 -3.36694 -0 -0 -3.99107 -0.24172 0 0 0 -1.07291 0 -0.05057 0.00754 0 2.42006 -0.40475 0 -2.3716 -0.55015 0.40265 -3.9516
TYR_49 -5.64592 0.35445 4.56276 -0.50245 0.21617 0.20565 2.72498 -2.62108 -0.01243 -0.15594 -2.95256 -0.11637 0 0 -0.5131 -0.43908 0 0.09719 0.0051 0 3.59263 0.13328 0.00156 1.2797 -0.57992 0.49185 0.12649
VAL_50 -5.30657 0.62908 1.26442 -0.2914 0.26475 0.06564 1.1301 -1.51565 -0 -0 -0.48408 0.16241 0 0 -0.95194 0 0 0.15464 0.00456 0.05664 0 -0.38293 0 1.9342 -0.42569 0.83954 -2.85228
ASP_51 -4.79851 0.25061 5.81728 -0.18727 0.02885 0.57775 2.50576 -2.63888 -0.00145 -0.00762 -3.0273 -1.20533 0 0 -1.39666 0 0 -0.03995 0.04394 0 2.73955 -0.51498 0 -2.3716 -0.3763 0.82992 -3.7722
ASP_52 -2.56762 0.12215 3.60522 -0.23797 0.09689 0.82285 1.10997 -1.56113 -0.00145 -0.00762 -0.93226 -2.09805 0 0 0 -0.39665 0 -0.07884 0.05511 0 2.14027 -0.39442 0 -2.3716 -0.45615 0.43643 -2.71489
THR_53 -2.24379 0.15395 3.81565 -0.19295 0.07922 0.06785 1.6779 -1.58165 -0 -0 -2.47873 -0.42001 0 0 -0.81922 -0.39665 0 0.03254 0.00243 0.14608 0 -0.27841 2.3874 -1.0874 0.15345 0.31404 -0.66832
ASP_54 -5.37699 0.34049 8.06518 -0.23465 0.10167 0.75376 3.5723 -3.34631 -0.00013 -0.00141 -6.06469 -1.12596 0 0 -1.28873 -0.68006 0 -0.07237 0.00017 0 2.32065 -0.74956 0 -2.3716 0.28272 0.3678 -5.50772
LYS_55 -4.9726 0.41344 3.99198 -0.35181 0.03608 0.18666 2.22863 -2.12229 -0 -0 -1.16537 0.32032 0 0 0 0 0 -0.03982 0.1005 2.34816 0 -0.06015 0 -1.5107 -0.49228 0.53408 -0.55517
SER_56 -4.05877 0.16263 5.23433 -0.03551 0 0.04469 2.64411 -2.40176 -0 -0 -3.19699 -0.6414 0 0 -0.18161 -0.68006 0 0.15736 0.14705 0.63406 0 0.27127 1.89053 -0.77834 -0.34483 0.56726 -0.56597
ILE_57 -7.61555 0.8581 6.36098 -0.49715 0.34361 0.10194 2.55474 -3.21174 -0.00849 -0.04753 -2.24766 -0.09331 0 0 -0.52969 0 0 -0.07115 0.01789 0.57778 0 -0.46285 0 0.73287 -0.04822 0.64257 -2.64287
ALA_58 -6.08479 0.39199 3.44601 -0.02005 0 0 2.68479 -2.71458 -0.00013 -0.00141 -1.82753 -0.35131 0 0 0 0 0 -0.03102 0 0 0 -0.24822 0 1.8394 -0.16136 0.56036 -2.51784
ILE_59 -8.91026 0.79084 3.52846 -0.50566 0.34055 0.10281 2.71523 -3.1397 -0 -0 -2.24801 0.01063 0 0 0 0 0 -0.05116 0.00866 0.50942 0 -0.4758 0 0.73287 -0.13025 0.44236 -6.27901
LEU_60 -7.44528 0.5835 4.55126 -0.73034 0.40745 0.2095 2.58282 -2.72779 -0.01323 -0.11877 -2.15249 0.32448 0 0 0 0 0 0.0479 0.12592 2.67422 0 -0.28567 0 0.18072 -0.06801 0.57259 -1.2812
ASN_61 -7.70095 0.38522 7.54371 -0.16838 0.02353 0.26246 3.69726 -3.86929 -0 -0 -3.77482 -0.32736 0 0 -0.5131 0 0 0.14569 0.02048 0 1.94906 0.34008 0 -0.93687 -0.0852 0.51661 -2.49188
VAL_62 -7.62525 1.48911 3.3839 -0.33263 0.26188 0.0741 2.48352 -2.86393 -0.00849 -0.04753 -1.64842 -0.21609 0 0 0 0 0 0.0449 0.07254 0.20259 0 -0.25727 0 1.9342 -0.07396 1.08142 -2.04542
GLN_63 -8.10872 0.32069 6.63026 -0.25865 0.02691 0.17645 3.24502 -3.49546 -0 -0 -2.98869 -0.42024 0 0 0 -0.63179 0 -0.04889 0.08245 0 3.19851 -0.07103 0 -0.18838 -0.19312 1.16536 -1.55933
GLU_64 -7.87924 0.54266 10.0855 -0.38879 0.03447 0.76112 3.91467 -4.27224 -0.0157 -0.12727 -4.71396 -0.45058 0 0 0 -0.57943 0 -0.03589 0.09636 0 3.88318 -0.30912 0 -2.7348 -0.34845 0.70917 -1.82839
ILE_65 -7.71474 0.94289 5.25658 -0.6782 0.48561 0.23293 3.06745 -2.91828 -0.00301 -0.0329 -2.8436 0.2366 0 0 0 0 0 0.02378 0.35629 1.12337 0 -0.14829 0 0.73287 -0.33067 0.95851 -1.2528
LEU_66 -9.60282 2.01642 4.5854 -0.75462 0.69382 0.37135 2.95772 -3.58227 -0 -0 -2.21679 0.08979 0 0 0 0 0 -0.02203 0.20216 0.92151 0 -0.24972 0 0.18072 -0.18104 1.16263 -3.42776
LYS_67 -9.37816 0.8225 9.96358 -0.30532 0.02884 0.13666 4.8936 -4.38302 -0 -0 -5.49404 0.03571 0 0 -0.31714 -0.57943 0 0.1812 0.10546 1.66022 0 -0.05915 0 -1.5107 -0.19349 0.90359 -3.48911
ASP_68 -7.02702 0.67505 10.0625 -0.18378 0.00013 0.59973 4.02034 -4.22091 -0.04057 -0.36829 -6.48525 -0.29703 0 0 0 -1.23753 0 0.05614 0.01515 0 2.94961 0.13605 0 -2.3716 0.22428 0.60489 -2.88807
MET_69 -9.36639 0.9581 3.93484 -0.33417 0.09672 0.04518 2.12128 -2.53518 -0.00011 -0.00047 -1.64282 -0.09455 0 0 -0.39211 0 0 0.28481 0.11542 1.39457 0 -0.19144 0 0.60916 0.15212 0.68025 -4.16479
ALA_70 -4.52841 0.66637 1.75172 -0.02573 0.00112 0 1.64786 -1.80458 -0 -0 -1.51343 -0.35998 0 0 0 0 0 0.05567 0 0 0 -0.24253 0 1.8394 -0.54923 0.74063 -2.32113
SER_71 -4.10164 0.29985 3.86074 -0.03453 0.00206 0.04516 1.82525 -1.90132 -0 -0 -1.62747 -0.60809 0 0 0 -0.50679 0 -0.04829 0.00526 0.47194 0 0.01363 1.74441 -0.77834 -0.19349 0.71437 -0.81727
GLN_72 -5.11489 0.5045 5.6232 -0.64243 0.0919 0.66487 2.23644 -2.44615 -0.04016 -0.29372 -0.65828 -0.47347 0 0 0 -0.50679 0 -0.0093 0.02392 0 2.99483 0.05793 0 -0.18838 0.11613 0.55887 2.49902
GLY_73 -1.2085 0.08743 1.86269 -5e-05 0 0 0.43203 -0.86911 -0 -0 0.14058 -0.42023 0 0 0 0 0 -0.09619 0 0 0 0.17626 0 0.83697 -0.01348 0.3482 1.27658
ASP_74 -4.57396 0.52475 5.54044 -0.11873 0.00294 0.36425 1.36208 -2.29533 -0.02606 -0.23205 -2.86009 -0.37179 0 0 -0.49954 0 0 -0.0134 0.26997 0 2.11345 -0.31499 0 -2.3716 -0.11742 0.45803 -3.15905
TYR_75 -8.25862 0.94351 3.61623 -0.66543 0.06506 0.34656 2.04256 -2.15036 -0.0354 -0.26194 -1.33809 -0.02735 0 0 0 -0.46872 0 0.00881 0.10633 0 2.26133 -0.27093 0.06906 1.2797 -0.28714 0.56568 -2.45916
ALA_76 -3.72815 0.51902 1.90144 -0.02482 0 0 1.7178 -1.58911 -0 -0 -1.52997 -0.19477 0 0 0 0 0 -0.03717 0 0 0 -0.16964 0 1.8394 -0.55322 0.33943 -1.50977
SER_77 -2.77772 0.06831 2.96184 -0.02468 0 0.02271 1.32629 -1.556 -1e-05 -0.00032 -0.96234 -0.43196 0 0 0 0 0 -0.06912 0.00147 0.63756 0 0.23596 0.60219 -0.77834 -0.56751 0.14598 -1.16569
GLN_78 -5.93119 0.44868 3.86019 -0.64306 0.3122 1.07294 1.74832 -2.2795 -0.02184 -0.14158 -0.86595 -2.36041 0 0 0 0 0 -0.00469 0.03219 0 4.52007 0.03298 0 -0.18838 -0.13645 0.13375 -0.41173
ALA_79 -5.74324 0.46641 2.90377 -0.02099 0 0 1.94537 -2.46537 -0.02184 -0.14158 -0.85069 -0.36274 0 0 0 0 0 0.00048 0 0 0 -0.15517 0 1.8394 -0.16476 0.18337 -2.58758
SER_80 -5.97527 0.45535 6.26939 -0.02768 0 0.06214 3.3612 -3.20637 -0 -0 -3.81434 -0.6201 0 0 -0.39211 -0.74722 0 -0.02472 0.06508 0.8083 0 0.32414 1.72072 -0.77834 -0.06017 0.67834 -1.90165
ALA_81 -4.4781 0.22135 4.53113 -0.02234 0 0 2.5882 -2.60309 -0 -0 -2.05299 -0.3526 0 0 0 0 0 0.13239 0 0 0 -0.34577 0 1.8394 -0.16238 0.71319 0.00838
VAL_82 -6.5628 0.62461 3.02771 -0.31339 0.19898 0.07132 2.7479 -2.52909 -0 -0 -1.86622 -0.17945 0 0 0 0 0 0.02366 0.0053 0.08875 0 -0.33226 0 1.9342 -0.30358 0.32458 -3.03978
ALA_83 -5.96265 0.44941 3.48189 -0.02344 0 0 2.61525 -2.69205 -0 -0 -2.44798 -0.39241 0 0 0 0 0 -0.04364 0 0 0 -0.36444 0 1.8394 -0.38234 0.33508 -3.58792
GLN_84 -7.09418 1.01568 5.78293 -0.26367 0.01676 0.20596 3.21994 -3.22964 -0 -0 -3.56959 -0.45964 0 0 0 -0.74722 0 -0.01575 0.04619 0 3.17998 -0.00814 0 -0.18838 -0.4094 0.52017 -1.998
THR_85 -6.19123 0.79436 4.7052 -0.1121 0.06984 0.04875 3.0077 -2.78206 -0 -0 -1.53855 -1.09447 0 0 0 0 0 0.07397 0.02425 0.94835 0 0.05263 2.28324 -1.0874 -0.00317 0.60421 -0.19649
ALA_86 -5.02032 0.3752 3.35044 -0.02113 0 0 2.27913 -2.48 -0 -0 -2.09437 -0.35379 0 0 0 0 0 -0.00585 0 0 0 -0.11402 0 1.8394 -0.04801 0.3255 -1.96782
GLY_87 -5.08205 0.80072 4.4817 -5e-05 0 0 2.64822 -2.67342 -0 -0 -3.1048 -0.42299 0 0 0 0 0 -0.07541 0 0 0 0.31031 0 0.83697 0.39324 0.2828 -1.60475
ILE_88 -9.82898 1.9946 3.72272 -0.63009 0.43135 0.1869 3.17662 -3.25855 -0 -0 -2.36378 0.2697 0 0 0 0 0 -0.0559 0.00731 1.62994 0 -0.05206 0 0.73287 0.40846 1.19954 -2.42937
ILE_89 -9.07225 1.10569 3.3365 -0.65565 0.38606 0.22468 2.79212 -3.02357 -0 -0 -2.81198 0.21727 0 0 0 0 0 0.02991 0.24816 1.02396 0 -0.08966 0 0.73287 -0.18283 1.52416 -4.21456
ALA_90 -6.95325 0.76992 3.12821 -0.02048 0 0 2.80652 -2.91106 -0 -0 -1.92768 -0.33886 0 0 0 0 0 -0.04017 0 0 0 -0.14795 0 1.8394 -0.20416 0.7028 -3.29677
HIS_D_91 -8.68639 0.52033 6.55148 -0.59867 0.05782 0.56078 2.90461 -3.74257 -0 -0 -1.5743 -0.6877 0 0 0 -0.58102 0 0.07886 0.3195 0 3.20885 -0.12847 0 -0.45461 -0.12111 0.42612 -1.94649
LEU_92 -10.7604 1.75319 3.74954 -0.47264 0.16846 0.10555 2.96121 -3.19762 -0.00955 -0.04407 -2.28626 0.22118 0 0 0 0 0 0.01647 0.22521 0.36727 0 -0.27348 0 0.18072 -0.1433 0.55906 -6.87946
SER_93 -4.87725 0.65944 5.1178 -0.03087 0.00051 0.02138 2.9465 -2.6114 -0.01231 -0.13486 -3.19054 -0.01645 0 0 0 0 0 0.09373 0.00712 0.54317 0 0.27501 1.80431 -0.77834 -0.22855 0.59297 0.18138
ALA_94 -3.1938 0.2053 2.65836 -0.03075 0.01107 0 1.75763 -1.75515 -0 -0 -0.72007 -0.49987 0 0 0 0 0 0.02778 0 0 0 -0.10686 0 1.8394 0.10481 0.46939 0.76725
GLY_95 -3.05664 0.33006 2.61944 -9e-05 0 0 1.62457 -1.51314 -0.02565 -0.12055 -1.99801 -0.2616 0 0 -0.61676 0 0 0.04562 0 0 0 -1.51337 0 0.83697 1.08993 0.61767 -1.94155
ILE_96 -7.73971 1.28336 2.48906 -0.59527 0.4544 0.10406 2.15831 -2.05535 -0.04239 -0.20759 -1.42805 0.60764 0 0 0 0 0 -0.08032 0.01452 0.92657 0 -0.47572 0 0.73287 0.8279 1.70702 -1.31868
PRO_97 -3.30333 0.62868 1.19098 -0.18286 0.00103 0.12913 0.35674 -0.55737 -0.00578 -0.09026 -0.53985 0.04184 0 0 0 0 0 -0.08327 0.02375 1.13805 0 -0.90439 0 -2.4119 -0.48016 1.46288 -3.58609
GLY_98 -0.85518 0.04315 1.22965 -0.00149 0 0 0.37303 -0.59238 -0.01653 -0.13241 0.11735 -0.3102 0 0 0 0 0 -0.12942 0 0 0 -1.54169 0 0.83697 -0.01931 0.28907 -0.70939
ASP_99 -2.95871 0.55148 4.03667 -0.2205 0.13019 0.7077 1.75746 -1.76047 -0.00934 -0.08943 -2.96305 -1.5804 0 0 -0.57411 0 0 -0.07848 0.05912 0 2.10492 -0.7463 0 -2.3716 0.18749 0.333 -3.48437
ALA_100 -3.60633 0.74246 3.08901 -0.02502 0.00051 0 2.27426 -1.98151 -0 -0 -1.52598 -0.40469 0 0 0 0 0 -0.11951 0 0 0 -0.1462 0 1.8394 -0.38015 0.3051 0.06133
CYS_101 -5.79275 0.86653 5.24753 -0.07785 0 0.05728 2.40298 -2.62509 -0 -0 -3.52337 -0.32557 0 0 -0.57411 0 0 -0.09777 0.30905 0.52774 0 0.36262 0 3.6196 -0.2958 0.69883 0.77986
ALA_102 -4.13296 0.81274 4.02722 -0.02312 0 0 2.50128 -2.32945 -0 -0 -1.87594 -0.38205 0 0 0 0 0 0.01367 0 0 0 -0.32887 0 1.8394 -0.39267 0.8007 0.52994
ALA_103 -6.57743 1.12554 3.26231 -0.02277 0 0 2.85889 -2.76896 -0 -0 -2.21402 -0.38933 0 0 0 0 0 -0.04128 0 0 0 -0.03469 0 1.8394 -0.34173 0.45652 -2.84756
ALA_104 -6.25746 0.5379 3.63611 -0.0222 0 0 2.52706 -2.67264 -0 -0 -1.3283 -0.38781 0 0 0 0 0 -0.02983 0 0 0 -0.30587 0 1.8394 -0.34033 0.47067 -2.33329
ASN_105 -5.23533 0.27389 5.9312 -0.17325 0.023 0.25097 2.58133 -2.91023 -0 -0 -2.98868 -0.29458 0 0 0 0 0 0.21544 0.0115 0 1.45066 0.55734 0 -0.93687 -0.14243 0.30613 -1.07989
VAL_106 -7.40045 1.22827 3.70467 -0.31668 0.31725 0.07285 2.96907 -2.6906 -0.01525 -0.06489 -2.54997 -0.05221 0 0 0 0 0 0.06355 0.12293 0.04504 0 -0.30931 0 1.9342 0.10508 0.4414 -2.39504
ILE_107 -9.62734 1.9863 3.36679 -0.53315 0.48166 0.10381 2.77731 -3.09602 -0 -0 -2.99925 0.16206 0 0 0 0 0 -0.03822 0.10469 0.52387 0 -0.3977 0 0.73287 0.01712 0.82774 -5.60746
ASN_108 -5.64647 0.29545 6.41368 -0.33632 0.01322 0.64887 2.33115 -3.0989 -0 -0 -2.09178 -0.13232 0 0 0 0 0 -0.03924 0.03089 0 2.78102 0.39873 0 -0.93687 0.2297 0.63581 1.49662
SER_109 -3.8902 0.1062 4.56357 -0.02856 0 0.0661 2.04166 -2.22122 -0 -0 -2.41432 -0.58929 0 0 0 0 0 -0.02317 7e-05 0.67078 0 0.34061 0.60015 -0.77834 0.30703 0.20259 -1.04635
TYR_110 -8.78129 1.35599 4.6064 -0.63206 0.11436 0.31277 3.09884 -3.09387 -0.01435 -0.068 -2.93512 -0.20043 0 0 0 0 0 0.12526 0.06497 0 2.91776 0.04081 0.0575 1.2797 0.09486 0.48581 -1.1701
THR_111 -6.21318 0.43973 6.07685 -0.20793 0.14308 0.07632 3.07402 -2.9856 -0.01525 -0.06489 -3.43166 -0.12782 0 0 0 0 0 0.09733 0.00345 0.0964 0 -0.01745 2.25749 -1.0874 0.01003 0.6573 -1.21919
ASP_112 -5.57655 0.38978 7.82518 -0.11035 0.02307 0.3412 3.40496 -3.4644 -0 -0 -3.61163 -0.1997 0 0 0 -0.43292 0 0.23489 0.08232 0 1.71495 0.13354 0 -2.3716 -0.13739 0.46985 -1.28477
GLY_113 -4.02453 0.18656 4.78015 -5e-05 0 0 2.28349 -2.45577 -0 -0 -2.47885 -0.44396 0 0 0 0 0 -0.02528 0 0 0 0.35194 0 0.83697 0.3548 0.35255 -0.28196
VAL_114 -7.40214 0.81047 3.16524 -0.30367 0.22039 0.06713 2.11751 -2.67029 -0 -0 -1.77522 -0.0043 0 0 0 0 0 -0.04846 0.01355 0.02886 0 -0.34803 0 1.9342 0.55433 0.3219 -3.31853
ARG_115 -6.24429 0.36395 6.95317 -0.41331 0.05615 0.19148 3.68336 -3.1613 -0 -0 -4.08939 0.38927 0 0 -1.5518 -0.43292 0 -0.04704 0.4396 2.09169 0 -0.15486 0 -1.2888 -0.17713 0.58316 -2.80899
SER_116 -2.32332 0.1008 3.16556 -0.02807 0.01107 0.02768 1.09232 -1.46935 -0 -0 -1.519 -0.18599 0 0 0 0 0 -0.06021 0.05672 0.79796 0 -0.27036 0.60977 -0.77834 -0.52062 0.48132 -0.81208
GLY_117 -3.33929 0.60192 3.07597 -5e-05 0 0 1.90371 -1.69486 -0.01058 -0.15633 -2.29751 -0.38587 0 0 0 0 0 -0.15983 0 0 0 -1.33437 0 0.83697 -0.74303 0.47871 -3.22443
ASN_118 -4.38844 0.22742 4.90952 -0.36293 0.10074 0.74038 2.34524 -2.51086 -0.00722 -0.11636 -3.06379 -0.74353 0 0 -0.53434 0 0 0.01358 0.02658 0 1.89532 -0.53903 0 -0.93687 -0.43289 0.50206 -2.87541
PHE_119 -8.45294 1.2593 2.14951 -0.91052 0.18834 0.31526 1.90058 -2.47269 -0 -0 -1.75515 -0.35797 0 0 0 0 0 -0.04431 0.05307 0 3.03702 0.08158 0 1.0402 -0.13406 0.45352 -3.64926
ALA_120 -4.03568 0.49396 3.66832 -0.0191 0 0 1.4685 -2.15806 -0.00336 -0.03997 -1.07166 -0.33718 0 0 0 0 0 -0.01071 0 0 0 0.34229 0 1.8394 0.27055 0.43999 0.84728
GLY_121 -3.75384 0.14345 4.31464 -5e-05 0 0 1.93852 -2.1781 -0.01282 -0.13368 -2.33912 -0.4337 0 0 -0.53434 0 0 -0.0735 0 0 0 0.49518 0 0.83697 0.56804 0.1712 -0.99115
PHE_122 -9.16841 1.15274 3.70344 -0.98447 0.11331 0.31768 3.06442 -2.98169 -0 -0 -2.53036 0.00827 0 0 0 0 0 0.01066 0.00277 0 1.79563 -0.44502 0 1.0402 0.31973 0.26164 -4.31945
ARG_123 -5.73004 0.30208 5.72533 -0.77685 0.15226 0.535 1.90264 -2.9067 -0.01272 -0.14781 -1.63452 0.36352 0 0 0 0 0 -0.04268 0.13342 2.79663 0 -0.09176 0 -1.2888 -0.06541 0.30675 -0.47966
GLN_124 -4.27475 0.34734 4.67342 -0.27 0.0648 0.21806 1.70457 -2.23374 -0.01282 -0.13368 -1.45415 -0.50888 0 0 0 0 0 -0.03991 0.15837 0 2.76754 -0.15797 0 -0.18838 -0.36747 0.28517 0.57751
SER_125 -5.28549 0.63304 5.52838 -0.03268 0.00014 0.02256 2.73283 -2.64954 -0 -0 -3.74966 0.04903 0 0 0 0 0 -0.04114 0.06288 0.67897 0 -0.00205 1.74831 -0.77834 -0.27209 0.49333 -0.86151
LEU_126 -6.87125 0.69228 3.36499 -0.63341 0.17193 0.22683 2.79692 -2.36835 -0 -0 -2.46067 0.05543 0 0 0 0 0 -0.01081 0.18717 1.11488 0 -0.28037 0 0.18072 -0.29128 0.528 -3.59699
GLY_127 -2.69366 0.48004 3.85323 -4e-05 0 0 1.62038 -1.82693 -0 -0 -1.20299 -0.38271 0 0 0 0 0 0.19579 0 0 0 -0.21522 0 0.83697 5.54146 0.89471 7.10102
PRO_128 -4.34037 0.63682 3.92717 -0.06617 0 0.042 1.79999 -1.81545 -0 -0 -0.83761 0.63174 0 0 0 0 0 0.03793 0.05687 0.15098 0 -0.04502 0 -2.4119 5.82305 0.92523 4.51526
PHE_129 -10.2461 2.08004 4.15023 -1.1095 0.48354 0.39233 3.27726 -3.25616 -0.01435 -0.068 -2.42406 -0.23538 0 0 0 0 0 0.09803 0.61028 0 3.09208 -0.4858 0 1.0402 0.21643 0.93475 -1.46414
PHE_130 -7.36914 0.97532 3.79555 -1.03872 0.13873 0.52674 2.86847 -2.76489 -0 -0 -2.64407 0.12729 0 0 0 0 0 0.02709 0.05459 0 2.10954 0.01701 0 1.0402 0.08415 1.338 -0.71416
GLY_131 -3.62342 0.43496 4.48191 -4e-05 0 0 2.14289 -2.27376 -0 -0 -1.93657 -0.4121 0 0 0 0 0 -0.10999 0 0 0 0.34891 0 0.83697 0.26379 0.8112 0.96475
HIS_D_132 -6.08442 0.50905 6.0747 -0.36706 0.00674 0.43759 3.34634 -3.13627 -0.00634 -0.0461 -2.82349 -0.38001 0 0 0 -0.7008 0 0.39823 0.02802 0 2.04065 -0.05736 0 -0.45461 0.1997 0.31022 -0.70522
VAL_133 -9.42789 1.34992 2.88132 -0.30686 0.25814 0.06972 3.52276 -2.99791 -0 -0 -2.41339 -0.15092 0 0 0 0 0 -0.04427 0.02353 0.0739 0 -0.29652 0 1.9342 -0.15082 0.49889 -5.17619
GLY_134 -5.26397 0.46536 5.14365 -5e-05 0 0 2.67642 -2.84977 -0 -0 -2.56208 -0.41805 0 0 0 0 0 0.0224 0 0 0 0.51496 0 0.83697 0.20202 0.54206 -0.69007
GLN_135 -5.76552 0.3597 6.43883 -0.25125 0.04304 0.19645 3.16747 -3.10275 -0.00634 -0.0461 -2.84394 -0.4168 0 0 0 -0.7008 0 0.13531 0.1207 0 2.68799 0.0095 0 -0.18838 0.20668 0.36746 0.41124
ASN_136 -7.16343 0.57532 5.50375 -0.17457 0.03997 0.27449 2.89469 -3.01557 -0.0181 -0.22512 -1.90206 -0.32869 0 0 0 0 0 0.18077 0.11603 0 1.54249 0.18868 0 -0.93687 -0.03916 0.49541 -1.99196
LEU_137 -10.2705 1.35414 3.17049 -0.5097 0.3571 0.12124 2.82543 -3.30078 -0 -0 -1.76838 0.23286 0 0 0 0 0 0.12225 0.04611 0.30999 0 -0.3084 0 0.18072 -0.15271 0.62381 -6.96634
ASN_138 -5.21515 0.26693 5.91095 -0.17087 0.02173 0.24791 2.93247 -2.92657 -0 -0 -2.66045 -0.32479 0 0 0 0 0 0.24428 0.00657 0 1.42815 0.46615 0 -0.93687 -0.09051 0.50292 -0.29714
LEU_139 -7.23538 0.89891 5.71101 -0.47609 0.22829 0.11372 3.17153 -3.126 -0.01753 -0.09756 -2.45769 0.1994 0 0 0 0 0 0.0097 0.03056 0.33571 0 -0.27577 0 0.18072 -0.08514 0.89933 -1.99227
ILE_140 -10.3187 1.71232 4.88616 -0.53295 0.72881 0.10663 2.96737 -3.71907 -0 -0 -2.28108 0.04588 0 0 0 0 0 0.00559 0.09198 0.56068 0 -0.30328 0 0.73287 -0.02112 1.33762 -4.00022
ASN_141 -6.07735 0.38604 6.04484 -0.19107 0.13361 0.29115 3.27871 -3.12948 -0.00019 -0.00496 -3.17937 -0.32653 0 0 -0.6843 0 0 0.18473 0.00085 0 1.46545 0.29384 0 -0.93687 0.16741 1.26639 -1.01709
GLN_142 -5.72988 0.25362 5.87564 -0.40172 0.07986 0.24579 2.9728 -2.87595 -0 -0 -2.72312 -0.44177 0 0 0 -1.11442 0 -0.02889 0.07306 0 3.60672 0.07736 0 -0.18838 0.02339 0.84191 0.54602
LEU_143 -9.48628 1.43296 4.93539 -0.45969 0.14689 0.09467 2.41912 -3.18794 -0.00517 -0.04817 -1.68886 0.23649 0 0 0 0 0 0.14513 0.16066 0.39682 0 -0.26737 0 0.18072 -0.13235 0.6909 -4.4361
VAL_144 -6.72902 0.53027 3.44303 -0.3129 0.17447 0.07152 1.86636 -2.66294 -0.01753 -0.09756 -0.99718 -0.22346 0 0 0 0 0 -0.02381 0.0001 0.14242 0 -0.27874 0 1.9342 -0.21353 0.69135 -2.70294
ILE_145 -3.67034 0.36658 3.14554 -0.50011 0.32545 0.10346 1.41425 -1.58305 -0 -0 -1.06103 -0.03032 0 0 0 0 0 0.23455 0.03969 0.58743 0 -0.37294 0 0.73287 -0.07482 0.46116 0.11836
ASN_146 -4.49412 0.62518 5.24683 -0.33963 0.16602 0.70517 3.01331 -2.51408 -0 -0 -2.47268 -0.68567 0 0 -0.74881 0 0 -0.01931 0.00238 0 1.91081 -0.41685 0 -0.93687 -0.02086 1.13071 0.15153
PRO_147 -4.26008 0.84314 3.18181 -0.07817 0 0.04788 1.62916 -1.49191 -0 -0 -1.16178 0.59569 0 0 0 0 0 -0.18936 0.01817 0.39452 0 -0.66113 0 -2.4119 -0.08939 1.19659 -2.43677
GLY_148 -2.8729 0.43807 3.81826 -5e-05 0 0 2.29975 -1.7649 -0 -0 -2.18197 -0.43269 0 0 -0.74881 0 0 -0.09311 0 0 0 0.38602 0 0.83697 0.11016 0.4454 0.24021
GLN_149 -5.62497 0.9016 4.83356 -0.28167 0.04453 0.24512 2.31253 -2.42904 -0.01131 -0.14798 -2.0423 -0.58589 0 0 0 -1.11442 0 0.00473 0.04662 0 2.92408 -0.17067 0 -0.18838 -0.14073 0.37559 -1.04903
LEU_150 -8.82397 1.77768 4.28184 -0.49024 0.20173 0.14593 3.36947 -3.13009 -0 -0 -2.30813 0.07496 0 0 0 0 0 0.07866 0.47692 0.09321 0 -0.10108 0 0.18072 -0.5649 0.92018 -3.81712
ARG_151 -5.87806 0.71377 4.80909 -0.71453 0.10798 0.48627 2.27281 -2.49783 -0 -0 -1.69428 0.31669 0 0 0 -0.38547 0 -0.10633 0.16048 1.69822 0 -0.03307 0 -1.2888 -0.28274 0.94132 -1.3745
TYR_152 -4.87927 0.80984 3.4689 -0.69512 0.06359 0.41668 1.42798 -1.75264 -0 -0 -0.43528 -0.16792 0 0 0 -0.38547 0 -0.05057 0.17442 0 2.04493 -0.27068 0.01081 1.2797 -0.30435 0.52834 1.2839
SER_153 -5.27753 0.52353 4.91372 -0.03514 0.02155 0.02989 3.27433 -2.47731 -0.00615 -0.09981 -3.82867 0.10558 0 0 -0.61676 0 0 -0.02754 0.01057 0.56531 0 -0.09028 1.95227 -0.77834 0.11422 0.43811 -1.28845
VAL_154 -6.88102 0.85359 2.89917 -0.31028 0.28377 0.06773 1.2122 -2.44349 -0 -0 -0.64049 -0.56019 0 0 0 0 0 0.16009 0.14429 0.21265 0 -0.31362 0 1.9342 0.14849 0.36408 -2.86885
GLY_155 -3.67868 0.35582 4.23315 -0.00042 0 0 2.31175 -2.13754 -0.00023 -0.00042 -2.56048 -0.15697 0 0 -1.00312 0 0 -0.11068 0 0 0 -0.80736 0 0.83697 -0.50848 0.79933 -2.42736
PRO_156 -2.52462 0.44908 2.39454 -0.06554 0 0.04119 1.06314 -0.95373 -0 -0 0.05759 0.58829 0 0 0 0 0 -0.01871 0.01819 0.17568 0 -0.57689 0 -2.4119 -0.11542 0.8938 -0.9853
ALA_157 -2.90511 0.46634 2.95143 -0.02443 0.00018 0 1.12737 -1.59416 -0 -0 -1.36681 -0.36447 0 0 -0.55487 0 0 -0.02679 0 0 0 -0.42499 0 1.8394 -0.06447 0.52958 -0.4118
LEU_158 -3.57252 0.50135 2.40947 -0.52611 0.2309 0.16466 1.43691 -1.46551 -0 -0 -1.29598 -0.04628 0 0 0 0 0 -0.09813 0.09907 0.36 0 0.71867 0 0.18072 0.13223 0.40371 -0.36683
GLY_159 -2.36502 0.13318 2.41486 -0.00024 0 0 0.90504 -1.23924 -0 -0 -1.45671 -0.17699 0 0 -0.68511 0 0 -0.07565 0 0 0 -1.30475 0 0.83697 0.68191 0.28941 -2.04234
CYS_160 -3.13537 0.33254 1.62835 -0.08743 2e-05 0.05895 0.11231 -0.99803 -0.02825 -0.16473 -0.3267 -0.15337 0 0 0 0 0 0.01598 0.00023 0.26173 0 -0.37232 0 3.6196 0.22731 0.21743 1.20825
ALA_161 -4.73624 0.44163 0.64986 -0.02293 0 0 0.81421 -1.60703 -0 -0 -0.52091 -0.25709 0 0 0 0 0 0.05434 0 0 0 0.12489 0 1.8394 0.01406 0.27167 -2.93415
GLY_162 -2.86441 0.17388 2.68692 -0.00038 0 0 1.61634 -1.54291 -0 -0 -1.1408 -0.18052 0 0 0 0 0 -0.08027 0 0 0 -0.36928 0 0.83697 0.093 0.29973 -0.47173
GLY_163 -2.407 0.22124 2.37748 -0.00022 0 0 1.05245 -1.24457 -0 -0 -0.90601 -0.23854 0 0 -0.48333 0 0 -0.11044 0 0 0 0.78666 0 0.83697 0.03613 0.23498 0.15581
GLY_164 -4.35115 0.42409 3.03129 -5e-05 0 0 1.51315 -1.88345 -0 -0 -0.89634 -0.41153 0 0 -0.6843 0 0 -0.14237 0 0 0 -1.39895 0 0.83697 -0.37021 0.31028 -4.02258
ARG_165 -9.86957 1.08271 7.27417 -0.67449 0.18396 0.48738 3.30937 -3.79979 -0 -0 -2.87651 0.14301 0 0 -1.4841 0 0 0.26784 0.1557 2.3966 0 -0.06841 0 -1.2888 -0.48251 0.67031 -4.57313
ILE_166 -8.26762 1.40279 0.23667 -0.54306 0.7805 0.11169 0.70327 -1.73483 -0 -0 0.22117 0.03725 0 0 0 0 0 0.46121 0.03681 0.60987 0 -0.42226 0 0.73287 -0.06902 0.99512 -4.70758
TYR_167 -8.13464 1.5716 1.89499 -0.88333 0.44352 0.56587 1.40334 -2.31912 -0.02751 -0.27121 -0.47068 -0.30839 0 0 0 0 0 -0.00431 0.75031 0 4.39294 -0.42032 0.08861 1.2797 0.10488 1.07461 0.73085
ASP_168 -8.07292 0.48088 10.1547 -0.19634 0.01637 0.67035 5.01223 -4.79271 -0 -0 -9.09653 -0.59976 0 0 -2.238 0 0 0.03482 0.03946 0 1.73485 -0.53868 0 -2.3716 0.00276 1.30046 -8.4597
PHE_169 -7.77284 0.93457 2.54607 -0.5836 0.4083 0.29785 1.74505 -2.24563 -0.02215 -0.1318 -1.20124 -0.27306 0 0 0 0 0 0.03076 0.18631 0 3.73106 -0.27563 0 1.0402 -0.18084 1.20909 -0.55753
GLU_170 -6.09934 0.55604 7.32591 -0.24317 0.06286 0.37538 3.2924 -3.31898 -0 -0 -3.45308 -0.66875 0 0 -0.55487 0 0 0.18083 0.04244 0 3.07231 -0.30713 0 -2.7348 -0.22533 0.75004 -1.94724
ALA_171 -6.23228 0.6868 4.35546 -0.02345 0 0 2.46366 -3.0748 -0.00974 -0.11798 -2.14751 -0.38471 0 0 -0.54977 0 0 0.1176 0 0 0 -0.36254 0 1.8394 -0.49077 0.53767 -3.39298
ALA_172 -6.26035 0.87773 3.96051 -0.02049 0 0 2.78411 -2.96565 -0.0119 -0.12072 -1.95707 -0.36338 0 0 0 0 0 0.05698 0 0 0 -0.13166 0 1.8394 -0.41631 0.47034 -2.25846
TRP_173 -9.71769 0.96252 5.26252 -1.36513 0.3106 0.64739 2.92588 -3.28986 -0.02428 -0.12485 -2.29059 -0.31473 0 0 0 0 0 -0.02898 0.11523 0 2.31888 -0.14377 0 1.6906 -0.1643 0.59586 -2.63469
ASP_174 -4.65748 0.2333 5.84272 -0.10523 0.00649 0.31762 2.64051 -2.8369 -0 -0 -3.01941 -0.40862 0 0 0 0 0 0.03457 0.0023 0 1.68385 0.16665 0 -2.3716 -0.16741 0.568 -2.07061
ALA_175 -4.75808 0.18242 4.29211 -0.02065 0 0 2.62002 -2.5936 -0 -0 -3.15417 -0.34136 0 0 0 0 0 -0.04282 0 0 0 -0.19871 0 1.8394 -0.26966 0.38618 -2.05891
ILE_176 -9.54484 0.81863 4.61786 -0.50738 0.43641 0.09852 3.0489 -3.28846 -0 -0 -2.08211 0.12219 0 0 0 0 0 -0.06478 0.12126 0.52165 0 -0.49819 0 0.73287 -0.12433 0.38043 -5.21136
LEU_177 -6.28863 0.25232 6.34183 -0.68621 0.19371 0.24002 2.72325 -3.13833 -0 -0 -2.81476 0.12619 0 0 0 0 0 0.0355 0.00522 0.81977 0 -0.20699 0 0.18072 0.0484 0.34226 -1.82573
ALA_178 -4.20862 0.25386 4.90705 -0.02183 0 0 2.60427 -2.61163 -0.01215 -0.06456 -2.63794 -0.35104 0 0 0 0 0 -0.02458 0 0 0 -0.29174 0 1.8394 -0.24867 0.28959 -0.5786
SER_179 -6.25493 0.33307 6.28024 -0.03116 0.00013 0.02119 3.33764 -3.12603 -0.00433 -0.05355 -4.47099 0.01135 0 0 0 0 0 0.21077 0.01015 0.54732 0 0.27276 1.77404 -0.77834 -0.33561 0.34423 -1.91208
SER_180 -4.63856 0.32724 5.64263 -0.03049 0.00093 0.05778 2.53538 -2.62186 -0.02465 -0.25045 -1.89374 -0.3738 0 0 0 0 0 0.00913 0.00874 0.58576 0 0.3222 1.7836 -0.77834 0.2977 0.38142 1.34061
ASP_181 -3.21531 0.11846 4.43901 -0.10977 0.00789 0.33623 1.59902 -1.98496 -0.0131 -0.16133 -1.13498 -0.38011 0 0 0 0 0 -0.06585 0.00969 0 1.73451 0.05831 0 -2.3716 0.18767 0.39387 -0.55236
SER_182 -3.01247 0.30031 3.36337 -0.02919 0.01834 0.0284 1.21315 -1.65188 -0 -0 -1.32111 -0.07907 0 0 0 0 0 -0.07796 0.03631 0.61293 0 -0.08653 0.60846 -0.77834 -0.36173 0.38216 -0.83485
SER_183 -2.10238 0.15949 2.78629 -0.03003 0.04793 0.03141 1.166 -1.38591 -0.01155 -0.08912 -0.80647 -0.01797 0 0 0 0 0 0.04247 0.02922 0.09034 0 0.17107 0.6297 -0.77834 0.03304 0.44727 0.41246
PHE_184 -7.30455 0.78267 3.25696 -0.58655 0.02811 0.28262 1.47003 -2.07405 -0 -0 -0.47678 0.12738 0 0 0 0 0 -0.05191 0.01994 0 2.28971 0.00853 0 1.0402 0.5156 0.45031 -0.22177
LEU_185 -7.71797 0.79199 3.42977 -0.47201 0.17544 0.1064 0.99888 -2.17386 -0.00433 -0.05355 -0.63858 0.22082 0 0 0 0 0 -0.0751 0.88194 0.41031 0 -0.15749 0 0.18072 0.09232 0.7319 -3.27241
ASN_186 -6.49118 0.50587 6.89791 -0.33351 0.1153 0.59681 3.36676 -3.29123 -0.04452 -0.38688 -3.28283 -0.22769 0 0 -0.68343 0 0 0.02067 0.0918 0 1.27991 -0.34698 0 -0.93687 -0.15754 0.93588 -2.37173
GLU_187 -3.88168 0.27934 4.1473 -0.46232 0.29041 1.46163 1.83383 -1.98216 -0.02325 -0.15671 -1.38892 -2.94759 0 0 0 0 0 0.01095 0.01956 0 4.01968 -0.17781 0 -2.7348 -0.15464 0.62768 -1.2195
GLU_188 -4.52218 0.17179 4.42848 -0.21624 0.03247 0.30313 1.88568 -2.24931 -0.05373 -0.4211 -1.6299 -0.59456 0 0 0 0 0 -0.04024 0.00662 0 3.02033 -0.28604 0 -2.7348 -0.53414 0.39587 -3.03787
TYR_189 -11.3722 1.73481 7.02332 -0.60534 0.13978 0.32883 3.77698 -4.05108 -0.01033 -0.13045 -1.21299 -0.28553 0 0 -0.68343 0 0 0.13878 0.36069 0 2.72279 0.01542 0.00289 1.2797 -0.36042 0.45711 -0.73068
CYS_190 -6.35843 0.72635 5.18929 -0.0497 6e-05 0.01745 2.21276 -2.56225 -0.01244 -0.12662 -2.10097 -0.12948 0 0 0 0 0 0.23303 2e-05 0.39304 0 0.30218 0 3.6196 -0.10933 0.46599 1.71055
ILE_191 -5.7644 0.55664 5.46815 -0.49341 0.31275 0.10023 2.79716 -2.69645 -0 -0 -2.06316 -0.00753 0 0 0 0 0 -0.06032 0.02607 0.57437 0 -0.49461 0 0.73287 -0.02976 0.50057 -0.54085
VAL_192 -8.77593 1.76543 3.91158 -0.3708 0.32314 0.09188 3.50305 -3.3521 -0.00513 -0.02041 -2.18275 -0.24846 0 0 0 0 0 0.16926 0.05875 0.69168 0 0.30572 0 1.9342 -0.1237 0.97355 -1.35107
LYS_193 -6.81736 1.05451 5.38138 -0.42124 0.05698 0.24603 3.18075 -2.7447 -0.02527 -0.15676 -2.30847 -0.20128 0 0 0 0 0 -0.13965 0.05699 1.62336 0 -0.01269 0 -1.5107 0.12287 1.08821 -1.52705
ARG_194 -4.82788 0.61594 4.96119 -0.44516 0.05406 0.23105 2.50923 -2.35938 -0 -0 -1.99341 0.37715 0 0 0 0 0 -0.10279 0.11951 2.12232 0 -0.13266 0 -1.2888 0.00904 0.59741 0.44682
LEU_195 -8.15096 1.03132 5.1491 -0.52185 0.24242 0.13616 3.37218 -3.03427 -0.00031 -0.0009 -2.09441 -0.07008 0 0 0 0 0 -0.0452 0.04477 2.85901 0 -0.15274 0 0.18072 -0.45262 0.44845 -1.05922
TYR_196 -10.3153 1.99646 5.19792 -0.73274 0.02675 0.18442 3.83289 -3.62495 -0.02615 -0.12077 -2.73596 -0.32489 0 0 0 0 0 0.01418 0.52548 0 1.74285 -0.48656 0.00124 1.2797 0.037 0.81303 -2.71542
ASN_197 -3.30891 0.20243 3.85251 -0.18349 0.04923 0.27321 1.25092 -1.90786 -0.02527 -0.15676 -0.98624 -0.2708 0 0 0 0 0 -0.03471 0.001 0 1.5237 0.26865 0 -0.93687 0.31114 0.77355 0.69545
SER_198 -3.24284 0.17722 3.81247 -0.02733 0.00686 0.02718 1.27734 -1.74058 -0 -0 -0.74942 -0.23163 0 0 -0.30749 0 0 0.06765 0.00882 1.04897 0 -0.33184 0.61671 -0.77834 -0.25741 0.55235 -0.07129
ARG_199 -6.20403 0.62255 5.16732 -1.06658 0.34236 0.86874 2.32735 -2.49416 -0 -0 -2.72768 -0.09652 0 0 -1.06747 0 0 0.0179 0.10525 2.55734 0 -0.22889 0 -1.2888 -0.22466 0.57888 -2.8111
ASN_200 -8.46696 1.61593 7.2838 -0.19443 0.01673 0.28976 4.33733 -4.08233 -0.01415 -0.11768 -2.98075 -0.23922 0 0 0 0 0 -0.03413 0.14592 0 1.62 0.20178 0 -0.93687 0.24885 0.65184 -0.65457
SER_201 -2.5152 0.33406 3.46893 -0.03255 0.00029 0.05657 1.22969 -1.54533 -0.02345 -0.15079 -0.27137 -0.83036 0 0 0 0 0 -0.08746 0 0.4341 0 0.23695 0.60596 -0.77834 0.16759 0.46931 0.76863
GLN_202 -1.51672 0.15473 1.70613 -0.70579 0.10732 0.80017 0.45478 -0.78897 -0.01456 -0.11073 0.20463 -0.80787 0 0 0 0 0 -0.0194 0.05155 0 2.28148 0.09331 0 -0.18838 0.19423 0.28056 2.17648
SER_203 -3.63014 0.47802 4.6977 -0.025 0 0.04227 2.25437 -2.1619 -0 -0 -1.33251 -1.25152 0 0 -1.25266 0 0 -0.02044 0.20452 1.07688 0 0.25846 0.9998 -0.77834 0.87155 0.4155 0.84656
ASN_204 -3.34157 0.28785 2.36788 -0.18829 0.02294 0.32087 0.87182 -1.42392 -0.02179 -0.13663 -0.81182 -1.00619 0 0 0 0 0 -0.09935 0.04793 0 1.84238 -0.995 0 -0.93687 0.23926 0.3289 -2.6316
ASN_205 -5.23831 0.97099 4.8918 -0.30787 0.13844 0.55514 3.00614 -2.79619 -0.01383 -0.11678 -2.24546 -0.88018 0 0 -0.98819 0 0 -0.08592 0.00307 0 2.08952 -0.39446 0 -0.93687 -0.55335 0.28972 -2.6126
ILE_206 -7.35286 0.71763 3.20771 -0.58454 0.28137 0.17604 2.6391 -2.43634 -0.01171 -0.10608 -0.88352 0.04972 0 0 0 0 0 -0.10441 0.13509 1.18309 0 0.30191 0 0.73287 -0.05983 0.46673 -1.64802
ALA_207 -4.96595 0.56797 4.19736 -0.02378 0 0 2.41552 -2.57069 -0 -0 -1.73894 -0.38982 0 0 -0.49551 0 0 -0.05069 0 0 0 -0.34727 0 1.8394 -0.33693 0.38506 -1.51428
ALA_208 -6.08927 1.11744 3.65068 -0.02119 0 0 2.83201 -2.82845 -0 -0 -1.82026 -0.32496 0 0 0 0 0 -0.04941 0 0 0 -0.16153 0 1.8394 -0.52913 0.36236 -2.02231
TYR_209 -12.3175 2.02167 3.68747 -0.64165 0.08604 0.32266 2.56582 -3.53623 -0.02179 -0.13663 -0.71044 -0.17616 0 0 0 0 0 0.09965 0.00784 0 2.69861 0.12298 0.01351 1.2797 -0.26147 0.53061 -4.36535
ILE_210 -8.45929 0.713 5.64266 -0.50873 0.38107 0.10297 3.32429 -3.47037 -0 -0 -3.42157 0.01747 0 0 0 0 0 -0.03004 0.01086 0.65032 0 -0.49696 0 0.73287 -0.06492 0.62289 -4.25349
THR_211 -7.36569 1.4266 6.03514 -0.18789 0.07078 0.11605 4.16404 -3.43962 -0.01158 -0.05805 -1.68631 -0.5815 0 0 -0.35797 0 0 0.10907 0.05402 1.56897 0 0.31211 3.10837 -1.0874 -0.02774 0.90803 3.0694
ALA_212 -6.50712 0.96103 2.57588 -0.025 0.00026 0 1.51544 -2.62917 -0 -0 -0.70345 -0.43862 0 0 0 0 0 0.0865 0 0 0 -0.15837 0 1.8394 -0.30401 0.89054 -2.89668
HIS_213 -7.84931 0.79465 7.30663 -0.42812 0.00316 0.44047 3.86331 -3.70069 -0.01643 -0.06086 -3.937 -0.18368 0 0 -0.31714 -0.63179 0 -0.04121 0.16557 0 2.28457 -0.12952 0 -0.45461 0.11048 0.99253 -1.78899
LEU_214 -9.04406 1.23228 4.04519 -0.54786 0.26166 0.14772 2.72096 -2.87908 -0 -0 -1.2548 0.11202 0 0 -0.35797 0 0 -0.03047 0.097 2.07202 0 -0.35065 0 0.18072 0.33227 1.56515 -1.6979
LEU_215 -6.77683 1.5016 2.76686 -0.48972 0.19661 0.10622 1.94184 -1.91935 -0.01643 -0.06086 -2.00484 0.38078 0 0 0 0 0 -0.02091 0.33691 0.73197 0 -0.02942 0 0.18072 -0.17102 2.02619 -1.31968
PRO_216 -5.31595 1.22693 3.73723 -0.06572 0 0.0429 2.24967 -1.69475 -0 -0 -1.49914 0.58679 0 0 0 0 0 0.17181 0.03698 0.11166 0 -0.12607 0 -2.4119 5.86074 2.65038 5.56157
PRO_217 -5.34381 1.1743 3.07871 -0.07114 3e-05 0.04355 1.3296 -1.46669 -0.01391 -0.1399 -1.20113 0.60643 0 0 0 0 0 -0.19175 0.00824 0.2052 0 -0.59201 0 -2.4119 6.104 1.8035 2.92131
VAL_218 -8.41957 1.16375 4.01211 -0.29624 0.19022 0.06139 3.25449 -2.90924 -0 -0 -2.18974 0.00199 0 0 0 0 0 0.01185 0.02825 0.0489 0 -0.42358 0 1.9342 0.17862 0.53147 -2.82113
ALA_219 -5.56179 0.30829 3.87182 -0.02178 0 0 2.86594 -2.60795 -0 -0 -2.16653 -0.38833 0 0 0 0 0 -0.04092 0 0 0 -0.34641 0 1.8394 -0.24742 0.32883 -2.16684
GLN_220 -5.79751 0.43949 5.68118 -0.26382 0.04797 0.20761 2.59577 -2.79824 -0.01391 -0.1399 -2.83843 -0.49554 0 0 0 0 0 0.08309 0.09799 0 2.73999 0.03663 0 -0.18838 -0.35635 0.21889 -0.74348
VAL_221 -5.44114 0.33374 5.01151 -0.31362 0.20372 0.07167 2.87555 -2.71042 -0.01485 -0.1455 -2.40633 -0.12581 0 0 0 0 0 -0.06578 0.0356 0.0501 0 -0.32683 0 1.9342 -0.06549 0.24141 -0.85827
PHE_222 -10.2405 1.16048 4.62895 -0.55909 0.0595 0.24178 2.95984 -3.30874 -0.00012 -0.00063 -2.92271 -0.05714 0 0 0 0 0 0.11715 0.05143 0 2.55358 0.15236 0 1.0402 -0.13913 0.39897 -3.86383
HIS_223 -5.23434 0.37062 5.10635 -0.68368 0.00854 0.72542 2.58805 -2.7446 -0 -0 -2.55511 -0.24089 0 0 0 0 0 0.00039 0.01534 0 1.64333 -0.13092 0 -0.45461 -0.09792 0.35237 -1.33166
GLN_224 -4.53379 0.20271 5.36033 -0.2658 0.05236 0.21311 2.31859 -2.59214 -0.01485 -0.1455 -2.49004 -0.48747 0 0 0 0 0 0.1114 0.12022 0 2.73878 -0.11747 0 -0.18838 -0.12299 0.19242 0.35147
SER_225 -5.27547 0.46094 5.95049 -0.0248 0 0.058 3.09716 -2.88517 -0.00692 -0.04514 -2.40914 -0.6583 0 0 0 0 0 -0.01467 0.00133 0.59142 0 0.35137 0.61573 -0.77834 0.07467 0.28231 -0.61453
ALA_226 -5.81606 0.23044 4.75785 -0.02145 0 0 3.08764 -2.82908 -0 -0 -3.31905 -0.385 0 0 0 0 0 0.13773 0 0 0 -0.38042 0 1.8394 -0.06605 0.27774 -2.48631
GLY_227 -3.49101 0.27462 4.99454 -5e-05 0 0 2.28698 -2.3468 -0 -0 -2.01392 -0.40388 0 0 0 0 0 -0.08549 0 0 0 0.20556 0 0.83697 0.29123 0.15706 0.70583
SER_228 -4.26562 0.19653 5.3649 -0.0287 0 0.06654 2.62104 -2.50847 -0 -0 -2.6334 -0.56118 0 0 0 0 0 -0.03253 0.0005 0.81033 0 0.32454 0.60007 -0.77834 0.60982 0.10535 -0.1086
ILE_229 -8.62358 0.59866 5.17577 -0.50006 0.36934 0.09921 2.98933 -3.30359 -0 -0 -2.67061 0.04863 0 0 0 0 0 -0.02285 0.09076 0.54048 0 -0.41494 0 0.73287 0.05678 0.2027 -4.63108
THR_230 -6.26582 0.34489 6.99591 -0.20335 0.1439 0.07364 3.20553 -3.27624 -0.00692 -0.04514 -3.65733 -0.04819 0 0 0 0 0 0.01084 0.01621 0.06068 0 0.00836 2.28615 -1.0874 0.08745 0.2834 -1.07343
ASP_231 -4.52818 0.16452 5.86485 -0.10952 0.01216 0.33602 2.48142 -2.71485 -0 -0 -2.62284 -0.28789 0 0 0 0 0 0.03814 0.01779 0 1.70441 0.20361 0 -2.3716 -0.07195 0.29455 -1.58936
LEU_232 -5.99051 0.37349 5.90337 -0.47728 0.17774 0.10894 2.33578 -2.91098 -0.007 -0.11764 -1.88833 0.22719 0 0 0 0 0 0.02081 0.04773 0.40634 0 -0.26208 0 0.18072 -0.27957 0.31227 -1.839
LEU_233 -7.88458 0.41015 5.93845 -0.62678 0.36882 0.2368 3.08183 -3.20234 -0 -0 -2.33537 -0.15839 0 0 0 0 0 0.00339 0.06456 1.19557 0 -0.19379 0 0.18072 -0.0975 0.3354 -2.68306
ARG_234 -6.07938 0.40922 6.43332 -0.44525 0.06771 0.21897 2.8613 -3.17635 -0 -0 -2.87164 0.39163 0 0 0 0 0 -0.0326 0.1275 2.09505 0 -0.08327 0 -1.2888 -0.15147 0.34412 -1.17993
GLY_235 -3.00818 0.12754 3.75753 -4e-05 0 0 1.32686 -1.91262 -0 -0 -1.55373 -0.42944 0 0 0 0 0 0.01661 0 0 0 0.41561 0 0.83697 0.02352 0.21876 -0.18061
VAL_236 -5.47072 0.67232 4.68316 -0.30797 0.2121 0.06925 2.94216 -2.73686 -0 -0 -2.17136 -0.12554 0 0 0 0 0 -0.02595 0.0079 0.10334 0 -0.41685 0 1.9342 0.24164 0.1713 -0.21788
GLY_237 -2.96669 0.18506 3.80492 -4e-05 0 0 1.94438 -1.93349 -0 -0 -1.65529 -0.41589 0 0 0 0 0 -0.12827 0 0 0 0.40724 0 0.83697 0.18921 0.25639 0.52451
ASN_238 -3.29446 0.25996 3.90273 -0.18197 0.0227 0.28146 1.40423 -1.95351 -0 -0 -1.45828 -0.36414 0 0 0 0 0 -0.08118 0.00679 0 1.5433 0.03377 0 -0.93687 0.09434 0.2808 -0.44031
GLY_239 -2.01484 0.28161 2.77228 -6e-05 0 0 1.11077 -1.37332 -0 -0 -0.9958 -0.38231 0 0 0 0 0 -0.13647 0 0 0 0.40581 0 0.83697 -0.06394 0.20051 0.64122
ASN_240 -2.01712 0.14176 2.85587 -0.19524 0.03768 0.33157 1.15711 -1.38753 -0 -0 -0.83684 -1.01524 0 0 0 0 0 -0.09946 0.02179 0 1.86438 -1.01565 0 -0.93687 -0.50107 0.16405 -1.43081
ASP_241 -3.63689 0.28213 5.81139 -0.21436 0.05844 0.68045 2.68337 -2.56229 -0 -0 -3.63329 -1.26788 0 0 -0.45498 -0.67895 0 -0.07562 0.00886 0 2.01884 -0.72441 0 -2.3716 -0.6961 0.25728 -4.51563
ALA_242 -2.46093 0.26024 2.63081 -0.02337 0 0 1.5529 -1.42286 -0 -0 -0.42532 -0.37941 0 0 0 0 0 -0.05627 0 0 0 -0.35175 0 1.8394 -0.54841 0.35361 0.96863
THR_243 -3.00852 0.45773 4.00177 -0.13131 0.05824 0.06907 2.05729 -1.89082 -0.02777 -0.12619 -3.10323 -0.16183 0 0 -0.45498 -0.67895 0 -0.06227 0.09316 0.04305 0 -0.18041 4.17316 -1.0874 -0.61148 0.4672 -0.10448
GLY_244 -4.34776 0.53218 4.64173 -6e-05 0 0 2.6422 -2.50546 -0 -0 -2.27514 -0.44275 0 0 0 0 0 -0.03381 0 0 0 0.39636 0 0.83697 -0.2667 0.42151 -0.40074
LEU_245 -4.58703 0.43146 4.55064 -0.48764 0.24006 0.1254 2.38442 -2.41056 -0 -0 -1.42187 0.19277 0 0 0 0 0 -0.02511 0.01709 0.29853 0 -0.28634 0 0.18072 -0.20814 0.38458 -0.62103
VAL_246 -4.18533 0.38273 4.06581 -0.29984 0.18722 0.06674 2.17003 -2.2588 -0 -0 -1.22491 -0.10305 0 0 0 0 0 -0.03916 8e-05 0.04059 0 -0.38754 0 1.9342 -0.16346 0.33153 0.51685
ALA_247 -4.93106 0.22997 4.28003 -0.02291 0 0 2.07095 -2.50937 -0.0413 -0.25685 -1.6896 -0.36816 0 0 0 0 0 -0.06212 0 0 0 -0.31998 0 1.8394 -0.25281 0.18539 -1.84842
ASN_248 -8.18706 0.49139 6.91616 -0.18343 0.03118 0.27346 3.74316 -3.74431 -0.01975 -0.24277 -2.36094 -0.27967 0 0 0 0 0 0.09202 0.10989 0 1.46194 0.49986 0 -0.93687 -0.15318 0.23006 -2.25886
ALA_249 -4.08315 0.17018 4.47226 -0.02119 0 0 2.51686 -2.39566 -0 -0 -2.14718 -0.3539 0 0 0 0 0 -0.03084 0 0 0 -0.21692 0 1.8394 -0.05364 0.22808 -0.07569
GLN_250 -5.26458 0.24497 5.29774 -0.26945 0.0595 0.2185 2.54658 -2.72735 -0.01353 -0.13066 -2.5115 -0.49284 0 0 0 0 0 0.08489 0.10677 0 2.71366 -0.04464 0 -0.18838 -0.28158 0.17546 -0.47643
ARG_251 -9.6685 0.79699 7.64076 -0.47583 0.09071 0.24726 3.70641 -4.01338 -0.01275 -0.12513 -2.7049 0.31388 0 0 0 0 0 0.13657 0.26077 2.05657 0 -0.09129 0 -1.2888 -0.27684 0.47014 -2.93738
TYR_252 -5.69619 0.27327 5.57234 -0.89171 0.04152 0.31938 3.05989 -2.8714 -0 -0 -2.63553 -0.30368 0 0 0 0 0 0.07309 0.0101 0 1.82548 -0.3819 0.0002 1.2797 -0.17982 0.45725 -0.04802
ILE_253 -7.27297 0.64616 4.52754 -0.5072 0.41902 0.10383 3.14024 -2.97703 -0 -0 -1.9368 -0.04274 0 0 0 0 0 -0.04526 0.00056 0.53249 0 -0.44321 0 0.73287 0.01567 0.3169 -2.78991
ALA_254 -5.16073 0.37195 3.54488 -0.02283 0 0 2.70523 -2.63918 -0 -0 -1.59373 -0.3723 0 0 0 0 0 0.01693 0 0 0 -0.36839 0 1.8394 -0.28747 0.32284 -1.64341
GLN_255 -8.20824 0.60388 7.26748 -0.3837 0.08807 0.23891 3.85201 -3.76565 -0 -0 -3.14248 -0.57677 0 0 0 0 0 0.04392 0.01882 0 3.1697 0.13945 0 -0.18838 -0.24668 0.23835 -0.85131
ALA_256 -6.32791 0.67126 4.30214 -0.02134 0 0 3.25384 -3.0319 -0 -0 -1.8518 -0.36551 0 0 0 0 0 -0.03947 0 0 0 -0.32402 0 1.8394 -0.21388 0.34375 -1.76545
ALA_257 -5.69567 0.77142 3.1314 -0.02259 0 0 2.39718 -2.63072 -0 -0 -2.04637 -0.3992 0 0 -0.43852 0 0 0.0559 0 0 0 -0.3958 0 1.8394 -0.56534 0.30529 -3.69361
SER_258 -6.59188 0.80193 6.22778 -0.02289 0 0.02173 3.50462 -3.14696 -0.00012 -0.00063 -2.36292 -0.14872 0 0 0 0 0 -0.00233 0.03319 0.41773 0 0.33237 0.62597 -0.77834 -0.15396 0.3259 -0.91753
GLN_259 -8.47686 0.54534 7.61817 -0.25956 0.02825 0.19211 3.04785 -3.80508 -0.00174 -0.01154 -2.59916 -0.37933 0 0 0 0 0 0.10352 0.02954 0 2.91297 -0.24341 0 -0.18838 -0.04797 0.38685 -1.14843
VAL_260 -8.3699 0.90071 3.40063 -0.32887 0.30003 0.07664 2.16157 -2.83595 -0 -0 -1.23465 -0.28655 0 0 0 0 0 -0.04575 0.17351 0.67699 0 0.23459 0 1.9342 -0.14187 0.43865 -2.94603
HIS_D_261 -9.52251 1.28601 5.07789 -0.46935 0.04556 0.56885 2.80098 -3.32658 -0 -0 -2.96495 -0.31505 0 0 -0.43852 -0.58102 0 -0.05002 0.00671 0 2.49273 -0.34789 0 -0.45461 -0.25222 0.64247 -5.80151
VAL:CtermProteinFull_262 -7.72253 0.58779 5.44201 -0.36523 0.30124 0.15956 3.33752 -3.37602 -0.02484 -0.17071 -3.09307 -1.24133 0 0 -1.00077 0 0 0 0.0184 0.32235 0 0 0 1.9342 -0.3036 0.80104 -4.39401
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

