REMARK ID 626916 DOMAINID 622636 MODEL 1 2024-07-27_00000143_1_11
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 87.302
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 14.512580
REMARK    SCORE     rama_prepro:         -42.800
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -258.233
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -57.021
REMARK    SCORE           omega:          -0.580
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           score:        -273.796
REMARK    SCORE     cart_bonded:         114.020
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -45.278
REMARK    SCORE     hbond_lr_bb:          -2.911
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_rep:          83.690
REMARK    SCORE fa_intra_sol_xover4:          46.285
REMARK    SCORE             ref:         -71.058
REMARK    SCORE        hbond_sc:         -26.774
REMARK    SCORE    fa_intra_rep:           1.411
REMARK    SCORE          fa_atr:        -757.226
REMARK    SCORE          fa_dun:         229.851
REMARK    SCORE     lk_ball_wtd:         -25.465
REMARK    SCORE          fa_sol:         590.307
REMARK    SCORE     hbond_bb_sc:         -52.014
REMARK    SCORE     total_score:        -273.796
ATOM      1  N   MET A   1       0.293   0.189  -0.029  1.00 19.650          N  
ATOM      2  CA  MET A   1       1.742   0.030   0.025  1.00 19.020          C  
ATOM      3  C   MET A   1       2.410   1.396   0.038  1.00 18.340          C  
ATOM      4  O   MET A   1       2.175   2.216  -0.846  1.00 18.140          O  
ATOM      5  CB  MET A   1       2.225  -0.818  -1.153  1.00 26.880          C  
ATOM      6  CG  MET A   1       3.730  -1.096  -1.184  1.00 26.880          C  
ATOM      7  SD  MET A   1       4.190  -2.207  -2.537  1.00 26.880          S  
ATOM      8  CE  MET A   1       5.962  -2.316  -2.331  1.00 26.880          C  
ATOM      9 1H   MET A   1      -0.106  -0.529  -0.616  1.00 23.580          H  
ATOM     10 2H   MET A   1      -0.090   0.115   0.902  1.00 23.580          H  
ATOM     11 3H   MET A   1       0.071   1.098  -0.411  1.00 23.580          H  
ATOM     12  HA  MET A   1       2.004  -0.476   0.953  1.00 22.820          H  
ATOM     13 1HB  MET A   1       1.710  -1.778  -1.146  1.00 32.260          H  
ATOM     14 2HB  MET A   1       1.968  -0.316  -2.088  1.00 32.260          H  
ATOM     15 1HG  MET A   1       4.286  -0.156  -1.301  1.00 32.260          H  
ATOM     16 2HG  MET A   1       4.034  -1.556  -0.246  1.00 32.260          H  
ATOM     17 1HE  MET A   1       6.378  -2.970  -3.097  1.00 32.260          H  
ATOM     18 2HE  MET A   1       6.394  -1.323  -2.429  1.00 32.260          H  
ATOM     19 3HE  MET A   1       6.193  -2.720  -1.346  1.00 32.260          H  
ATOM     20  N   ALA A   2       3.211   1.644   1.066  1.00 18.090          N  
ATOM     21  CA  ALA A   2       3.927   2.907   1.217  1.00 17.580          C  
ATOM     22  C   ALA A   2       4.915   3.120   0.092  1.00 17.410          C  
ATOM     23  O   ALA A   2       5.476   2.167  -0.427  1.00 17.640          O  
ATOM     24  CB  ALA A   2       4.672   2.945   2.533  1.00 24.820          C  
ATOM     25  H   ALA A   2       3.348   0.925   1.765  1.00 21.710          H  
ATOM     26  HA  ALA A   2       3.197   3.716   1.190  1.00 21.100          H  
ATOM     27 1HB  ALA A   2       5.165   3.905   2.621  1.00 29.780          H  
ATOM     28 2HB  ALA A   2       3.961   2.820   3.341  1.00 29.780          H  
ATOM     29 3HB  ALA A   2       5.413   2.152   2.580  1.00 29.780          H  
ATOM     30  N   ASN A   3       5.165   4.377  -0.265  1.00 17.120          N  
ATOM     31  CA  ASN A   3       6.182   4.678  -1.270  1.00 17.060          C  
ATOM     32  C   ASN A   3       7.563   4.913  -0.656  1.00 16.860          C  
ATOM     33  O   ASN A   3       8.511   5.278  -1.349  1.00 16.880          O  
ATOM     34  CB  ASN A   3       5.748   5.882  -2.070  1.00 23.910          C  
ATOM     35  CG  ASN A   3       5.603   7.084  -1.189  1.00 23.910          C  
ATOM     36  OD1 ASN A   3       5.776   6.980   0.045  1.00 23.910          O  
ATOM     37  ND2 ASN A   3       5.278   8.209  -1.773  1.00 23.910          N  
ATOM     38  H   ASN A   3       4.653   5.141   0.164  1.00 20.540          H  
ATOM     39  HA  ASN A   3       6.265   3.822  -1.943  1.00 20.470          H  
ATOM     40 1HB  ASN A   3       6.484   6.094  -2.845  1.00 28.690          H  
ATOM     41 2HB  ASN A   3       4.795   5.676  -2.560  1.00 28.690          H  
ATOM     42 1HD2 ASN A   3       5.161   9.040  -1.228  1.00 28.690          H  
ATOM     43 2HD2 ASN A   3       5.145   8.238  -2.764  1.00 28.690          H  
ATOM     44  N   GLY A   4       7.657   4.725   0.653  1.00 16.780          N  
ATOM     45  CA  GLY A   4       8.898   4.881   1.400  1.00 16.710          C  
ATOM     46  C   GLY A   4       9.265   6.326   1.757  1.00 16.680          C  
ATOM     47  O   GLY A   4      10.317   6.582   2.364  1.00 16.880          O  
ATOM     48  H   GLY A   4       6.821   4.438   1.136  1.00 20.140          H  
ATOM     49 1HA  GLY A   4       8.816   4.305   2.312  1.00 20.050          H  
ATOM     50 2HA  GLY A   4       9.705   4.437   0.822  1.00 20.050          H  
ATOM     51  N   VAL A   5       8.412   7.283   1.396  1.00 16.540          N  
ATOM     52  CA  VAL A   5       8.724   8.678   1.652  1.00 16.620          C  
ATOM     53  C   VAL A   5       8.275   9.135   3.028  1.00 16.200          C  
ATOM     54  O   VAL A   5       7.091   9.100   3.358  1.00 16.500          O  
ATOM     55  CB  VAL A   5       8.079   9.557   0.566  1.00 23.240          C  
ATOM     56  CG1 VAL A   5       8.337  11.046   0.840  1.00 23.240          C  
ATOM     57  CG2 VAL A   5       8.646   9.140  -0.796  1.00 23.240          C  
ATOM     58  H   VAL A   5       7.540   7.037   0.922  1.00 19.850          H  
ATOM     59  HA  VAL A   5       9.806   8.800   1.588  1.00 19.940          H  
ATOM     60  HB  VAL A   5       7.002   9.403   0.575  1.00 27.880          H  
ATOM     61 1HG1 VAL A   5       7.865  11.641   0.059  1.00 27.880          H  
ATOM     62 2HG1 VAL A   5       7.916  11.334   1.805  1.00 27.880          H  
ATOM     63 3HG1 VAL A   5       9.409  11.238   0.844  1.00 27.880          H  
ATOM     64 1HG2 VAL A   5       8.188   9.737  -1.582  1.00 27.880          H  
ATOM     65 2HG2 VAL A   5       9.724   9.294  -0.800  1.00 27.880          H  
ATOM     66 3HG2 VAL A   5       8.437   8.085  -0.979  1.00 27.880          H  
ATOM     67  N   ILE A   6       9.233   9.612   3.808  1.00 15.590          N  
ATOM     68  CA  ILE A   6       8.982  10.087   5.152  1.00 15.210          C  
ATOM     69  C   ILE A   6       9.470  11.541   5.218  1.00 14.350          C  
ATOM     70  O   ILE A   6      10.586  11.804   4.771  1.00 14.010          O  
ATOM     71  CB  ILE A   6       9.775   9.257   6.186  1.00 21.450          C  
ATOM     72  CG1 ILE A   6       9.414   7.758   6.101  1.00 21.450          C  
ATOM     73  CG2 ILE A   6       9.487   9.791   7.584  1.00 21.450          C  
ATOM     74  CD1 ILE A   6      10.338   6.855   6.915  1.00 21.450          C  
ATOM     75  H   ILE A   6      10.178   9.619   3.446  1.00 18.710          H  
ATOM     76  HA  ILE A   6       7.920  10.005   5.353  1.00 18.250          H  
ATOM     77  HB  ILE A   6      10.832   9.345   5.971  1.00 25.740          H  
ATOM     78 1HG1 ILE A   6       8.392   7.612   6.441  1.00 25.740          H  
ATOM     79 2HG1 ILE A   6       9.486   7.441   5.060  1.00 25.740          H  
ATOM     80 1HG2 ILE A   6      10.062   9.253   8.309  1.00 25.740          H  
ATOM     81 2HG2 ILE A   6       9.753  10.831   7.654  1.00 25.740          H  
ATOM     82 3HG2 ILE A   6       8.428   9.682   7.806  1.00 25.740          H  
ATOM     83 1HD1 ILE A   6      10.059   5.829   6.788  1.00 25.740          H  
ATOM     84 2HD1 ILE A   6      11.357   6.988   6.564  1.00 25.740          H  
ATOM     85 3HD1 ILE A   6      10.292   7.093   7.968  1.00 25.740          H  
ATOM     86  N   PRO A   7       8.670  12.517   5.671  1.00 14.120          N  
ATOM     87  CA  PRO A   7       9.078  13.903   5.816  1.00 13.470          C  
ATOM     88  C   PRO A   7      10.032  14.052   7.011  1.00 12.700          C  
ATOM     89  O   PRO A   7       9.920  13.279   7.961  1.00 12.680          O  
ATOM     90  CB  PRO A   7       7.743  14.617   6.051  1.00 20.210          C  
ATOM     91  CG  PRO A   7       6.856  13.564   6.695  1.00 20.210          C  
ATOM     92  CD  PRO A   7       7.277  12.246   6.063  1.00 20.210          C  
ATOM     93  HA  PRO A   7       9.537  14.214   4.869  1.00 16.160          H  
ATOM     94 1HB  PRO A   7       7.899  15.492   6.710  1.00 24.250          H  
ATOM     95 2HB  PRO A   7       7.343  14.998   5.101  1.00 24.250          H  
ATOM     96 1HG  PRO A   7       7.011  13.569   7.787  1.00 24.250          H  
ATOM     97 2HG  PRO A   7       5.794  13.802   6.523  1.00 24.250          H  
ATOM     98 1HD  PRO A   7       7.221  11.475   6.837  1.00 24.250          H  
ATOM     99 2HD  PRO A   7       6.660  12.006   5.179  1.00 24.250          H  
ATOM    100  N   PRO A   8      10.936  15.044   7.009  1.00 12.240          N  
ATOM    101  CA  PRO A   8      11.827  15.404   8.098  1.00 11.600          C  
ATOM    102  C   PRO A   8      11.045  16.149   9.168  1.00 11.270          C  
ATOM    103  O   PRO A   8       9.969  16.666   8.865  1.00 11.510          O  
ATOM    104  CB  PRO A   8      12.832  16.330   7.419  1.00 17.400          C  
ATOM    105  CG  PRO A   8      12.039  16.987   6.322  1.00 17.400          C  
ATOM    106  CD  PRO A   8      11.079  15.903   5.821  1.00 17.400          C  
ATOM    107  HA  PRO A   8      12.295  14.494   8.474  1.00 13.920          H  
ATOM    108 1HB  PRO A   8      13.221  17.075   8.139  1.00 20.880          H  
ATOM    109 2HB  PRO A   8      13.696  15.757   7.065  1.00 20.880          H  
ATOM    110 1HG  PRO A   8      11.504  17.856   6.748  1.00 20.880          H  
ATOM    111 2HG  PRO A   8      12.712  17.390   5.553  1.00 20.880          H  
ATOM    112 1HD  PRO A   8      10.117  16.366   5.553  1.00 20.880          H  
ATOM    113 2HD  PRO A   8      11.532  15.344   4.988  1.00 20.880          H  
ATOM    114  N   PRO A   9      11.553  16.249  10.402  1.00 10.890          N  
ATOM    115  CA  PRO A   9      11.021  17.107  11.439  1.00 10.690          C  
ATOM    116  C   PRO A   9      11.040  18.514  10.889  1.00 10.410          C  
ATOM    117  O   PRO A   9      11.946  18.847  10.121  1.00 10.190          O  
ATOM    118  CB  PRO A   9      12.033  16.940  12.574  1.00 16.040          C  
ATOM    119  CG  PRO A   9      12.661  15.591  12.330  1.00 16.040          C  
ATOM    120  CD  PRO A   9      12.702  15.434  10.816  1.00 16.040          C  
ATOM    121  HA  PRO A   9      10.004  16.787  11.717  1.00 12.830          H  
ATOM    122 1HB  PRO A   9      12.769  17.769  12.545  1.00 19.240          H  
ATOM    123 2HB  PRO A   9      11.523  17.007  13.545  1.00 19.240          H  
ATOM    124 1HG  PRO A   9      13.655  15.597  12.778  1.00 19.240          H  
ATOM    125 2HG  PRO A   9      12.089  14.798  12.837  1.00 19.240          H  
ATOM    126 1HD  PRO A   9      13.634  15.825  10.387  1.00 19.240          H  
ATOM    127 2HD  PRO A   9      12.543  14.373  10.591  1.00 19.240          H  
ATOM    128  N   GLY A  10      10.112  19.365  11.289  1.00 10.620          N  
ATOM    129  CA  GLY A  10      10.183  20.689  10.714  1.00 10.670          C  
ATOM    130  C   GLY A  10      11.456  21.364  11.176  1.00 10.460          C  
ATOM    131  O   GLY A  10      11.895  21.187  12.313  1.00 10.400          O  
ATOM    132  H   GLY A  10       9.378  19.099  11.931  1.00 12.740          H  
ATOM    133 1HA  GLY A  10      10.168  20.619   9.625  1.00 12.800          H  
ATOM    134 2HA  GLY A  10       9.316  21.273  11.020  1.00 12.800          H  
ATOM    135  N   GLY A  11      12.038  22.157  10.285  1.00 10.570          N  
ATOM    136  CA  GLY A  11      13.262  22.897  10.551  1.00 10.680          C  
ATOM    137  C   GLY A  11      14.513  22.072  10.236  1.00 10.360          C  
ATOM    138  O   GLY A  11      15.616  22.619  10.195  1.00 10.330          O  
ATOM    139  H   GLY A  11      11.612  22.245   9.373  1.00 12.680          H  
ATOM    140 1HA  GLY A  11      13.269  23.811   9.958  1.00 12.820          H  
ATOM    141 2HA  GLY A  11      13.281  23.195  11.599  1.00 12.820          H  
ATOM    142  N   ALA A  12      14.336  20.771   9.974  1.00 10.330          N  
ATOM    143  CA  ALA A  12      15.442  19.862   9.707  1.00 10.230          C  
ATOM    144  C   ALA A  12      15.600  19.556   8.229  1.00  9.800          C  
ATOM    145  O   ALA A  12      14.641  19.607   7.451  1.00  9.940          O  
ATOM    146  CB  ALA A  12      15.234  18.557  10.461  1.00 14.360          C  
ATOM    147  H   ALA A  12      13.400  20.355   9.990  1.00 12.400          H  
ATOM    148  HA  ALA A  12      16.363  20.331  10.057  1.00 12.280          H  
ATOM    149 1HB  ALA A  12      16.080  17.896  10.284  1.00 17.230          H  
ATOM    150 2HB  ALA A  12      15.152  18.759  11.529  1.00 17.230          H  
ATOM    151 3HB  ALA A  12      14.328  18.088  10.113  1.00 17.230          H  
ATOM    152  N   SER A  13      16.820  19.185   7.865  1.00  9.460          N  
ATOM    153  CA  SER A  13      17.163  18.735   6.533  1.00  9.180          C  
ATOM    154  C   SER A  13      16.378  17.462   6.189  1.00  8.950          C  
ATOM    155  O   SER A  13      16.013  16.713   7.097  1.00  9.040          O  
ATOM    156  CB  SER A  13      18.651  18.443   6.475  1.00 12.960          C  
ATOM    157  OG  SER A  13      19.395  19.605   6.692  1.00 12.960          O  
ATOM    158  H   SER A  13      17.577  19.252   8.552  1.00 11.350          H  
ATOM    159  HA  SER A  13      16.930  19.545   5.858  1.00 11.020          H  
ATOM    160 1HB  SER A  13      18.901  17.705   7.239  1.00 15.560          H  
ATOM    161 2HB  SER A  13      18.914  18.013   5.517  1.00 15.560          H  
ATOM    162  HG  SER A  13      19.333  19.781   7.654  1.00 15.560          H  
ATOM    163  N   PRO A  14      16.125  17.171   4.894  1.00  8.840          N  
ATOM    164  CA  PRO A  14      15.451  15.979   4.396  1.00  8.760          C  
ATOM    165  C   PRO A  14      16.126  14.723   4.915  1.00  8.400          C  
ATOM    166  O   PRO A  14      17.342  14.698   5.103  1.00  8.140          O  
ATOM    167  CB  PRO A  14      15.623  16.106   2.878  1.00 13.140          C  
ATOM    168  CG  PRO A  14      15.730  17.586   2.629  1.00 13.140          C  
ATOM    169  CD  PRO A  14      16.493  18.131   3.813  1.00 13.140          C  
ATOM    170  HA  PRO A  14      14.394  15.999   4.680  1.00 10.510          H  
ATOM    171 1HB  PRO A  14      16.517  15.547   2.557  1.00 15.770          H  
ATOM    172 2HB  PRO A  14      14.764  15.649   2.366  1.00 15.770          H  
ATOM    173 1HG  PRO A  14      16.244  17.771   1.671  1.00 15.770          H  
ATOM    174 2HG  PRO A  14      14.725  18.028   2.537  1.00 15.770          H  
ATOM    175 1HD  PRO A  14      17.572  18.126   3.616  1.00 15.770          H  
ATOM    176 2HD  PRO A  14      16.092  19.133   3.993  1.00 15.770          H  
ATOM    177  N   LEU A  15      15.320  13.696   5.155  1.00  8.620          N  
ATOM    178  CA  LEU A  15      15.811  12.448   5.698  1.00  8.520          C  
ATOM    179  C   LEU A  15      16.633  11.680   4.666  1.00  8.410          C  
ATOM    180  O   LEU A  15      16.361  11.771   3.459  1.00  8.460          O  
ATOM    181  CB  LEU A  15      14.611  11.581   6.137  1.00 11.970          C  
ATOM    182  CG  LEU A  15      13.725  12.139   7.275  1.00 11.970          C  
ATOM    183  CD1 LEU A  15      12.572  11.258   7.470  1.00 11.970          C  
ATOM    184  CD2 LEU A  15      14.483  12.232   8.549  1.00 11.970          C  
ATOM    185  H   LEU A  15      14.334  13.790   4.958  1.00 10.340          H  
ATOM    186  HA  LEU A  15      16.433  12.704   6.544  1.00 10.220          H  
ATOM    187 1HB  LEU A  15      13.959  11.451   5.271  1.00 14.360          H  
ATOM    188 2HB  LEU A  15      14.961  10.593   6.428  1.00 14.360          H  
ATOM    189  HG  LEU A  15      13.361  13.115   6.990  1.00 14.360          H  
ATOM    190 1HD1 LEU A  15      11.934  11.663   8.255  1.00 14.360          H  
ATOM    191 2HD1 LEU A  15      12.031  11.211   6.559  1.00 14.360          H  
ATOM    192 3HD1 LEU A  15      12.904  10.260   7.750  1.00 14.360          H  
ATOM    193 1HD2 LEU A  15      13.840  12.625   9.331  1.00 14.360          H  
ATOM    194 2HD2 LEU A  15      14.846  11.246   8.844  1.00 14.360          H  
ATOM    195 3HD2 LEU A  15      15.295  12.880   8.409  1.00 14.360          H  
ATOM    196  N   PRO A  16      17.636  10.903   5.116  1.00  8.520          N  
ATOM    197  CA  PRO A  16      18.451  10.030   4.305  1.00  8.650          C  
ATOM    198  C   PRO A  16      17.585   8.906   3.793  1.00  8.600          C  
ATOM    199  O   PRO A  16      16.605   8.539   4.445  1.00  8.620          O  
ATOM    200  CB  PRO A  16      19.524   9.538   5.282  1.00 12.980          C  
ATOM    201  CG  PRO A  16      18.886   9.657   6.651  1.00 12.980          C  
ATOM    202  CD  PRO A  16      17.985  10.871   6.562  1.00 12.980          C  
ATOM    203  HA  PRO A  16      18.888  10.603   3.473  1.00 10.380          H  
ATOM    204 1HB  PRO A  16      19.798   8.496   5.032  1.00 15.570          H  
ATOM    205 2HB  PRO A  16      20.437  10.143   5.175  1.00 15.570          H  
ATOM    206 1HG  PRO A  16      18.323   8.735   6.880  1.00 15.570          H  
ATOM    207 2HG  PRO A  16      19.663   9.755   7.430  1.00 15.570          H  
ATOM    208 1HD  PRO A  16      17.115  10.685   7.196  1.00 15.570          H  
ATOM    209 2HD  PRO A  16      18.535  11.784   6.849  1.00 15.570          H  
ATOM    210  N   GLN A  17      17.951   8.361   2.655  1.00  8.790          N  
ATOM    211  CA  GLN A  17      17.228   7.252   2.069  1.00  8.660          C  
ATOM    212  C   GLN A  17      17.964   5.969   2.372  1.00  8.420          C  
ATOM    213  O   GLN A  17      19.148   5.996   2.713  1.00  8.520          O  
ATOM    214  CB  GLN A  17      17.040   7.501   0.580  1.00 12.180          C  
ATOM    215  CG  GLN A  17      16.300   8.832   0.318  1.00 12.180          C  
ATOM    216  CD  GLN A  17      14.885   8.850   0.916  1.00 12.180          C  
ATOM    217  OE1 GLN A  17      14.056   8.005   0.559  1.00 12.180          O  
ATOM    218  NE2 GLN A  17      14.606   9.785   1.839  1.00 12.180          N  
ATOM    219  H   GLN A  17      18.765   8.719   2.176  1.00 10.550          H  
ATOM    220  HA  GLN A  17      16.246   7.183   2.525  1.00 10.390          H  
ATOM    221 1HB  GLN A  17      18.010   7.531   0.084  1.00 14.610          H  
ATOM    222 2HB  GLN A  17      16.467   6.686   0.138  1.00 14.610          H  
ATOM    223 1HG  GLN A  17      16.861   9.653   0.762  1.00 14.610          H  
ATOM    224 2HG  GLN A  17      16.215   8.982  -0.758  1.00 14.610          H  
ATOM    225 1HE2 GLN A  17      13.698   9.826   2.254  1.00 14.610          H  
ATOM    226 2HE2 GLN A  17      15.309  10.478   2.151  1.00 14.610          H  
ATOM    227  N   VAL A  18      17.278   4.840   2.269  1.00  8.280          N  
ATOM    228  CA  VAL A  18      17.957   3.584   2.537  1.00  8.210          C  
ATOM    229  C   VAL A  18      19.122   3.480   1.553  1.00  8.030          C  
ATOM    230  O   VAL A  18      18.969   3.762   0.364  1.00  8.350          O  
ATOM    231  CB  VAL A  18      16.979   2.384   2.421  1.00 11.520          C  
ATOM    232  CG1 VAL A  18      15.826   2.525   3.460  1.00 11.520          C  
ATOM    233  CG2 VAL A  18      16.419   2.286   1.020  1.00 11.520          C  
ATOM    234  H   VAL A  18      16.311   4.868   1.989  1.00  9.940          H  
ATOM    235  HA  VAL A  18      18.355   3.605   3.553  1.00  9.850          H  
ATOM    236  HB  VAL A  18      17.516   1.460   2.664  1.00 13.830          H  
ATOM    237 1HG1 VAL A  18      15.172   1.658   3.393  1.00 13.830          H  
ATOM    238 2HG1 VAL A  18      16.250   2.568   4.462  1.00 13.830          H  
ATOM    239 3HG1 VAL A  18      15.254   3.425   3.272  1.00 13.830          H  
ATOM    240 1HG2 VAL A  18      15.750   1.428   0.976  1.00 13.830          H  
ATOM    241 2HG2 VAL A  18      15.876   3.187   0.767  1.00 13.830          H  
ATOM    242 3HG2 VAL A  18      17.216   2.134   0.298  1.00 13.830          H  
ATOM    243  N   ARG A  19      20.285   3.067   2.046  1.00  7.770          N  
ATOM    244  CA  ARG A  19      21.494   2.991   1.228  1.00  7.830          C  
ATOM    245  C   ARG A  19      21.729   1.638   0.574  1.00  7.720          C  
ATOM    246  O   ARG A  19      22.778   1.418  -0.036  1.00  7.890          O  
ATOM    247  CB  ARG A  19      22.705   3.342   2.069  1.00 10.940          C  
ATOM    248  CG  ARG A  19      22.752   4.774   2.582  1.00 10.940          C  
ATOM    249  CD  ARG A  19      23.946   5.054   3.477  1.00 10.940          C  
ATOM    250  NE  ARG A  19      23.938   6.453   3.906  1.00 10.940          N  
ATOM    251  CZ  ARG A  19      24.801   7.065   4.770  1.00 10.940          C  
ATOM    252  NH1 ARG A  19      25.799   6.434   5.370  1.00 10.940          N  
ATOM    253  NH2 ARG A  19      24.620   8.352   5.023  1.00 10.940          N  
ATOM    254  H   ARG A  19      20.333   2.836   3.030  1.00  9.320          H  
ATOM    255  HA  ARG A  19      21.403   3.736   0.437  1.00  9.400          H  
ATOM    256 1HB  ARG A  19      22.744   2.680   2.913  1.00 13.130          H  
ATOM    257 2HB  ARG A  19      23.595   3.188   1.475  1.00 13.130          H  
ATOM    258 1HG  ARG A  19      22.807   5.450   1.730  1.00 13.130          H  
ATOM    259 2HG  ARG A  19      21.842   4.988   3.147  1.00 13.130          H  
ATOM    260 1HD  ARG A  19      23.898   4.423   4.363  1.00 13.130          H  
ATOM    261 2HD  ARG A  19      24.874   4.858   2.936  1.00 13.130          H  
ATOM    262  HE  ARG A  19      23.206   7.033   3.509  1.00 13.130          H  
ATOM    263 1HH1 ARG A  19      25.995   5.437   5.239  1.00 13.130          H  
ATOM    264 2HH1 ARG A  19      26.405   6.946   6.033  1.00 13.130          H  
ATOM    265 1HH2 ARG A  19      23.863   8.852   4.574  1.00 13.130          H  
ATOM    266 2HH2 ARG A  19      25.246   8.841   5.658  1.00 13.130          H  
ATOM    267  N   VAL A  20      20.782   0.728   0.740  1.00  7.680          N  
ATOM    268  CA  VAL A  20      20.904  -0.618   0.207  1.00  7.810          C  
ATOM    269  C   VAL A  20      19.680  -1.042  -0.597  1.00  7.630          C  
ATOM    270  O   VAL A  20      18.595  -0.504  -0.393  1.00  7.620          O  
ATOM    271  CB  VAL A  20      21.082  -1.601   1.380  1.00 10.880          C  
ATOM    272  CG1 VAL A  20      22.314  -1.308   2.102  1.00 10.880          C  
ATOM    273  CG2 VAL A  20      19.925  -1.465   2.318  1.00 10.880          C  
ATOM    274  H   VAL A  20      19.941   1.008   1.231  1.00  9.220          H  
ATOM    275  HA  VAL A  20      21.792  -0.637  -0.421  1.00  9.370          H  
ATOM    276  HB  VAL A  20      21.125  -2.618   1.016  1.00 13.060          H  
ATOM    277 1HG1 VAL A  20      22.419  -2.006   2.919  1.00 13.060          H  
ATOM    278 2HG1 VAL A  20      23.153  -1.403   1.420  1.00 13.060          H  
ATOM    279 3HG1 VAL A  20      22.276  -0.312   2.484  1.00 13.060          H  
ATOM    280 1HG2 VAL A  20      20.055  -2.170   3.143  1.00 13.060          H  
ATOM    281 2HG2 VAL A  20      19.868  -0.457   2.716  1.00 13.060          H  
ATOM    282 3HG2 VAL A  20      18.998  -1.692   1.793  1.00 13.060          H  
ATOM    283  N   PRO A  21      19.821  -2.016  -1.509  1.00  7.710          N  
ATOM    284  CA  PRO A  21      18.748  -2.639  -2.246  1.00  7.860          C  
ATOM    285  C   PRO A  21      17.991  -3.610  -1.367  1.00  8.060          C  
ATOM    286  O   PRO A  21      18.560  -4.155  -0.427  1.00  8.200          O  
ATOM    287  CB  PRO A  21      19.486  -3.368  -3.372  1.00 11.790          C  
ATOM    288  CG  PRO A  21      20.837  -3.699  -2.781  1.00 11.790          C  
ATOM    289  CD  PRO A  21      21.171  -2.514  -1.893  1.00 11.790          C  
ATOM    290  HA  PRO A  21      18.075  -1.863  -2.640  1.00  9.430          H  
ATOM    291 1HB  PRO A  21      18.919  -4.272  -3.668  1.00 14.150          H  
ATOM    292 2HB  PRO A  21      19.547  -2.727  -4.262  1.00 14.150          H  
ATOM    293 1HG  PRO A  21      20.770  -4.648  -2.212  1.00 14.150          H  
ATOM    294 2HG  PRO A  21      21.570  -3.862  -3.581  1.00 14.150          H  
ATOM    295 1HD  PRO A  21      21.745  -2.882  -1.049  1.00 14.150          H  
ATOM    296 2HD  PRO A  21      21.717  -1.749  -2.468  1.00 14.150          H  
ATOM    297  N   LEU A  22      16.754  -3.890  -1.746  1.00  8.320          N  
ATOM    298  CA  LEU A  22      15.946  -4.945  -1.147  1.00  8.700          C  
ATOM    299  C   LEU A  22      16.561  -6.338  -1.283  1.00  9.200          C  
ATOM    300  O   LEU A  22      16.461  -7.178  -0.384  1.00  9.600          O  
ATOM    301  CB  LEU A  22      14.551  -4.957  -1.780  1.00 12.030          C  
ATOM    302  CG  LEU A  22      13.559  -6.055  -1.282  1.00 12.030          C  
ATOM    303  CD1 LEU A  22      13.328  -5.936   0.215  1.00 12.030          C  
ATOM    304  CD2 LEU A  22      12.243  -5.887  -2.036  1.00 12.030          C  
ATOM    305  H   LEU A  22      16.355  -3.365  -2.510  1.00  9.980          H  
ATOM    306  HA  LEU A  22      15.850  -4.716  -0.095  1.00 10.440          H  
ATOM    307 1HB  LEU A  22      14.096  -3.991  -1.616  1.00 14.430          H  
ATOM    308 2HB  LEU A  22      14.672  -5.098  -2.859  1.00 14.430          H  
ATOM    309  HG  LEU A  22      13.970  -7.046  -1.488  1.00 14.430          H  
ATOM    310 1HD1 LEU A  22      12.625  -6.703   0.533  1.00 14.430          H  
ATOM    311 2HD1 LEU A  22      14.258  -6.066   0.762  1.00 14.430          H  
ATOM    312 3HD1 LEU A  22      12.926  -4.981   0.420  1.00 14.430          H  
ATOM    313 1HD2 LEU A  22      11.538  -6.653  -1.714  1.00 14.430          H  
ATOM    314 2HD2 LEU A  22      11.823  -4.903  -1.836  1.00 14.430          H  
ATOM    315 3HD2 LEU A  22      12.430  -5.991  -3.108  1.00 14.430          H  
ATOM    316  N   GLU A  23      17.155  -6.608  -2.434  1.00  9.330          N  
ATOM    317  CA  GLU A  23      17.675  -7.927  -2.749  1.00  9.970          C  
ATOM    318  C   GLU A  23      18.972  -8.304  -2.027  1.00 10.010          C  
ATOM    319  O   GLU A  23      20.056  -8.346  -2.616  1.00 10.660          O  
ATOM    320  CB  GLU A  23      17.866  -8.016  -4.262  1.00 13.700          C  
ATOM    321  CG  GLU A  23      16.548  -7.901  -5.055  1.00 13.700          C  
ATOM    322  CD  GLU A  23      16.076  -6.463  -5.222  1.00 13.700          C  
ATOM    323  OE1 GLU A  23      16.801  -5.571  -4.821  1.00 13.700          O  
ATOM    324  OE2 GLU A  23      15.002  -6.261  -5.728  1.00 13.700          O  
ATOM    325  H   GLU A  23      17.207  -5.885  -3.152  1.00 11.200          H  
ATOM    326  HA  GLU A  23      16.917  -8.655  -2.457  1.00 11.960          H  
ATOM    327 1HB  GLU A  23      18.539  -7.225  -4.594  1.00 16.440          H  
ATOM    328 2HB  GLU A  23      18.328  -8.970  -4.515  1.00 16.440          H  
ATOM    329 1HG  GLU A  23      16.687  -8.345  -6.040  1.00 16.440          H  
ATOM    330 2HG  GLU A  23      15.778  -8.468  -4.534  1.00 16.440          H  
ATOM    331  N   GLU A  24      18.816  -8.656  -0.758  1.00  9.500          N  
ATOM    332  CA  GLU A  24      19.908  -9.048   0.128  1.00  9.630          C  
ATOM    333  C   GLU A  24      19.545 -10.422   0.713  1.00  9.540          C  
ATOM    334  O   GLU A  24      18.378 -10.803   0.656  1.00  9.190          O  
ATOM    335  CB  GLU A  24      20.111  -8.027   1.258  1.00 13.430          C  
ATOM    336  CG  GLU A  24      18.961  -7.931   2.258  1.00 13.430          C  
ATOM    337  CD  GLU A  24      19.246  -6.954   3.350  1.00 13.430          C  
ATOM    338  OE1 GLU A  24      20.285  -6.348   3.309  1.00 13.430          O  
ATOM    339  OE2 GLU A  24      18.435  -6.812   4.247  1.00 13.430          O  
ATOM    340  H   GLU A  24      17.867  -8.541  -0.390  1.00 11.400          H  
ATOM    341  HA  GLU A  24      20.813  -9.107  -0.467  1.00 11.560          H  
ATOM    342 1HB  GLU A  24      21.018  -8.228   1.809  1.00 16.120          H  
ATOM    343 2HB  GLU A  24      20.224  -7.035   0.815  1.00 16.120          H  
ATOM    344 1HG  GLU A  24      18.058  -7.622   1.732  1.00 16.120          H  
ATOM    345 2HG  GLU A  24      18.779  -8.910   2.700  1.00 16.120          H  
ATOM    346  N   PRO A  25      20.505 -11.222   1.218  1.00 10.060          N  
ATOM    347  CA  PRO A  25      20.260 -12.512   1.845  1.00 10.150          C  
ATOM    348  C   PRO A  25      19.260 -12.376   3.005  1.00  9.390          C  
ATOM    349  O   PRO A  25      19.325 -11.383   3.722  1.00  8.980          O  
ATOM    350  CB  PRO A  25      21.649 -12.894   2.370  1.00 15.230          C  
ATOM    351  CG  PRO A  25      22.611 -12.183   1.450  1.00 15.230          C  
ATOM    352  CD  PRO A  25      21.940 -10.865   1.124  1.00 15.230          C  
ATOM    353  HA  PRO A  25      19.953 -13.207   1.066  1.00 12.180          H  
ATOM    354 1HB  PRO A  25      21.750 -12.585   3.423  1.00 18.270          H  
ATOM    355 2HB  PRO A  25      21.768 -13.989   2.348  1.00 18.270          H  
ATOM    356 1HG  PRO A  25      23.580 -12.049   1.958  1.00 18.270          H  
ATOM    357 2HG  PRO A  25      22.805 -12.795   0.555  1.00 18.270          H  
ATOM    358 1HD  PRO A  25      22.213 -10.114   1.864  1.00 18.270          H  
ATOM    359 2HD  PRO A  25      22.233 -10.584   0.109  1.00 18.270          H  
ATOM    360  N   PRO A  26      18.350 -13.348   3.217  1.00  9.410          N  
ATOM    361  CA  PRO A  26      17.363 -13.384   4.289  1.00  9.000          C  
ATOM    362  C   PRO A  26      18.006 -13.315   5.665  1.00  9.140          C  
ATOM    363  O   PRO A  26      19.151 -13.734   5.839  1.00  9.900          O  
ATOM    364  CB  PRO A  26      16.698 -14.753   4.092  1.00 13.500          C  
ATOM    365  CG  PRO A  26      16.896 -15.080   2.639  1.00 13.500          C  
ATOM    366  CD  PRO A  26      18.237 -14.487   2.274  1.00 13.500          C  
ATOM    367  HA  PRO A  26      16.644 -12.563   4.152  1.00 10.800          H  
ATOM    368 1HB  PRO A  26      17.163 -15.490   4.770  1.00 16.200          H  
ATOM    369 2HB  PRO A  26      15.637 -14.695   4.374  1.00 16.200          H  
ATOM    370 1HG  PRO A  26      16.860 -16.171   2.489  1.00 16.200          H  
ATOM    371 2HG  PRO A  26      16.076 -14.652   2.042  1.00 16.200          H  
ATOM    372 1HD  PRO A  26      19.061 -15.203   2.412  1.00 16.200          H  
ATOM    373 2HD  PRO A  26      18.123 -14.146   1.238  1.00 16.200          H  
ATOM    374  N   LEU A  27      17.250 -12.809   6.632  1.00  8.580          N  
ATOM    375  CA  LEU A  27      17.704 -12.723   8.011  1.00  8.850          C  
ATOM    376  C   LEU A  27      17.502 -14.062   8.705  1.00  8.960          C  
ATOM    377  O   LEU A  27      16.570 -14.802   8.386  1.00  9.330          O  
ATOM    378  CB  LEU A  27      16.915 -11.628   8.756  1.00 12.280          C  
ATOM    379  CG  LEU A  27      17.047 -10.163   8.211  1.00 12.280          C  
ATOM    380  CD1 LEU A  27      16.075  -9.255   8.967  1.00 12.280          C  
ATOM    381  CD2 LEU A  27      18.486  -9.644   8.404  1.00 12.280          C  
ATOM    382  H   LEU A  27      16.323 -12.483   6.405  1.00 10.300          H  
ATOM    383  HA  LEU A  27      18.768 -12.496   8.020  1.00 10.620          H  
ATOM    384 1HB  LEU A  27      15.858 -11.897   8.733  1.00 14.740          H  
ATOM    385 2HB  LEU A  27      17.230 -11.626   9.799  1.00 14.740          H  
ATOM    386  HG  LEU A  27      16.790 -10.143   7.152  1.00 14.740          H  
ATOM    387 1HD1 LEU A  27      16.152  -8.240   8.579  1.00 14.740          H  
ATOM    388 2HD1 LEU A  27      15.053  -9.609   8.832  1.00 14.740          H  
ATOM    389 3HD1 LEU A  27      16.323  -9.259  10.022  1.00 14.740          H  
ATOM    390 1HD2 LEU A  27      18.556  -8.623   8.026  1.00 14.740          H  
ATOM    391 2HD2 LEU A  27      18.741  -9.648   9.470  1.00 14.740          H  
ATOM    392 3HD2 LEU A  27      19.190 -10.268   7.858  1.00 14.740          H  
ATOM    393  N   SER A  28      18.355 -14.345   9.676  1.00  8.830          N  
ATOM    394  CA  SER A  28      18.253 -15.542  10.497  1.00  9.100          C  
ATOM    395  C   SER A  28      16.954 -15.598  11.305  1.00  8.800          C  
ATOM    396  O   SER A  28      16.432 -14.554  11.683  1.00  8.400          O  
ATOM    397  CB  SER A  28      19.425 -15.637  11.446  1.00 12.630          C  
ATOM    398  OG  SER A  28      19.242 -16.660  12.385  1.00 12.630          O  
ATOM    399  H   SER A  28      19.105 -13.693   9.854  1.00 10.600          H  
ATOM    400  HA  SER A  28      18.325 -16.376   9.814  1.00 10.920          H  
ATOM    401 1HB  SER A  28      20.296 -15.858  10.872  1.00 15.160          H  
ATOM    402 2HB  SER A  28      19.597 -14.699  11.944  1.00 15.160          H  
ATOM    403  HG  SER A  28      20.040 -16.655  12.933  1.00 15.160          H  
ATOM    404  N   PRO A  29      16.390 -16.797  11.570  1.00  9.270          N  
ATOM    405  CA  PRO A  29      15.242 -17.034  12.437  1.00  9.390          C  
ATOM    406  C   PRO A  29      15.459 -16.534  13.871  1.00  9.280          C  
ATOM    407  O   PRO A  29      14.491 -16.366  14.609  1.00  9.490          O  
ATOM    408  CB  PRO A  29      15.112 -18.563  12.424  1.00 14.090          C  
ATOM    409  CG  PRO A  29      15.712 -18.994  11.113  1.00 14.090          C  
ATOM    410  CD  PRO A  29      16.842 -18.022  10.849  1.00 14.090          C  
ATOM    411  HA  PRO A  29      14.355 -16.558  11.996  1.00 11.270          H  
ATOM    412 1HB  PRO A  29      15.639 -18.987  13.300  1.00 16.900          H  
ATOM    413 2HB  PRO A  29      14.054 -18.847  12.523  1.00 16.900          H  
ATOM    414 1HG  PRO A  29      16.061 -20.038  11.185  1.00 16.900          H  
ATOM    415 2HG  PRO A  29      14.946 -18.972  10.323  1.00 16.900          H  
ATOM    416 1HD  PRO A  29      17.795 -18.402  11.246  1.00 16.900          H  
ATOM    417 2HD  PRO A  29      16.857 -17.868   9.759  1.00 16.900          H  
ATOM    418  N   ASP A  30      16.715 -16.304  14.271  1.00  9.160          N  
ATOM    419  CA  ASP A  30      16.993 -15.846  15.622  1.00  9.250          C  
ATOM    420  C   ASP A  30      17.575 -14.424  15.638  1.00  9.490          C  
ATOM    421  O   ASP A  30      18.638 -14.186  16.211  1.00  9.750          O  
ATOM    422  CB  ASP A  30      18.018 -16.792  16.278  1.00 12.910          C  
ATOM    423  CG  ASP A  30      17.521 -18.254  16.484  1.00 12.910          C  
ATOM    424  OD1 ASP A  30      16.439 -18.450  17.010  1.00 12.910          O  
ATOM    425  OD2 ASP A  30      18.239 -19.159  16.129  1.00 12.910          O  
ATOM    426  H   ASP A  30      17.496 -16.454  13.637  1.00 10.990          H  
ATOM    427  HA  ASP A  30      16.067 -15.848  16.197  1.00 11.100          H  
ATOM    428 1HB  ASP A  30      18.918 -16.819  15.663  1.00 15.500          H  
ATOM    429 2HB  ASP A  30      18.314 -16.392  17.252  1.00 15.500          H  
ATOM    430  N   VAL A  31      16.846 -13.456  15.069  1.00  9.660          N  
ATOM    431  CA  VAL A  31      17.300 -12.069  15.118  1.00 10.180          C  
ATOM    432  C   VAL A  31      16.341 -11.241  15.969  1.00 10.410          C  
ATOM    433  O   VAL A  31      15.193 -10.980  15.598  1.00 10.520          O  
ATOM    434  CB  VAL A  31      17.441 -11.463  13.699  1.00 14.040          C  
ATOM    435  CG1 VAL A  31      17.897  -9.983  13.765  1.00 14.040          C  
ATOM    436  CG2 VAL A  31      18.441 -12.260  12.915  1.00 14.040          C  
ATOM    437  H   VAL A  31      15.975 -13.692  14.602  1.00 11.590          H  
ATOM    438  HA  VAL A  31      18.279 -12.039  15.588  1.00 12.220          H  
ATOM    439  HB  VAL A  31      16.486 -11.508  13.204  1.00 16.850          H  
ATOM    440 1HG1 VAL A  31      17.979  -9.574  12.751  1.00 16.850          H  
ATOM    441 2HG1 VAL A  31      17.195  -9.415  14.312  1.00 16.850          H  
ATOM    442 3HG1 VAL A  31      18.850  -9.911  14.249  1.00 16.850          H  
ATOM    443 1HG2 VAL A  31      18.526 -11.853  11.910  1.00 16.850          H  
ATOM    444 2HG2 VAL A  31      19.401 -12.221  13.405  1.00 16.850          H  
ATOM    445 3HG2 VAL A  31      18.100 -13.275  12.870  1.00 16.850          H  
ATOM    446  N   GLU A  32      16.874 -10.739  17.073  1.00 10.660          N  
ATOM    447  CA  GLU A  32      16.127 -10.001  18.091  1.00 11.120          C  
ATOM    448  C   GLU A  32      15.461  -8.747  17.538  1.00 11.030          C  
ATOM    449  O   GLU A  32      14.367  -8.347  17.946  1.00 11.340          O  
ATOM    450  CB  GLU A  32      17.110  -9.610  19.189  1.00 15.380          C  
ATOM    451  CG  GLU A  32      17.637 -10.788  20.014  1.00 15.380          C  
ATOM    452  CD  GLU A  32      18.817 -10.441  20.931  1.00 15.380          C  
ATOM    453  OE1 GLU A  32      19.487  -9.442  20.699  1.00 15.380          O  
ATOM    454  OE2 GLU A  32      19.039 -11.185  21.857  1.00 15.380          O  
ATOM    455  H   GLU A  32      17.841 -10.968  17.262  1.00 12.790          H  
ATOM    456  HA  GLU A  32      15.357 -10.655  18.497  1.00 13.340          H  
ATOM    457 1HB  GLU A  32      17.954  -9.072  18.760  1.00 18.460          H  
ATOM    458 2HB  GLU A  32      16.601  -8.942  19.855  1.00 18.460          H  
ATOM    459 1HG  GLU A  32      16.823 -11.164  20.632  1.00 18.460          H  
ATOM    460 2HG  GLU A  32      17.936 -11.588  19.339  1.00 18.460          H  
ATOM    461  N   GLU A  33      16.145  -8.123  16.604  1.00 10.770          N  
ATOM    462  CA  GLU A  33      15.713  -6.907  15.958  1.00 10.970          C  
ATOM    463  C   GLU A  33      15.443  -7.108  14.471  1.00 10.780          C  
ATOM    464  O   GLU A  33      15.676  -6.178  13.691  1.00 11.310          O  
ATOM    465  CB  GLU A  33      16.767  -5.818  16.137  1.00 15.280          C  
ATOM    466  CG  GLU A  33      17.001  -5.377  17.554  1.00 15.280          C  
ATOM    467  CD  GLU A  33      18.069  -4.281  17.679  1.00 15.280          C  
ATOM    468  OE1 GLU A  33      18.826  -4.059  16.736  1.00 15.280          O  
ATOM    469  OE2 GLU A  33      18.152  -3.701  18.727  1.00 15.280          O  
ATOM    470  H   GLU A  33      17.039  -8.510  16.338  1.00 12.920          H  
ATOM    471  HA  GLU A  33      14.788  -6.576  16.431  1.00 13.160          H  
ATOM    472 1HB  GLU A  33      17.701  -6.169  15.735  1.00 18.330          H  
ATOM    473 2HB  GLU A  33      16.485  -4.949  15.583  1.00 18.330          H  
ATOM    474 1HG  GLU A  33      16.063  -5.012  17.975  1.00 18.330          H  
ATOM    475 2HG  GLU A  33      17.314  -6.246  18.129  1.00 18.330          H  
ATOM    476  N   GLU A  34      14.907  -8.269  14.043  1.00 10.220          N  
ATOM    477  CA  GLU A  34      14.724  -8.446  12.593  1.00 10.200          C  
ATOM    478  C   GLU A  34      13.871  -7.338  11.984  1.00 10.140          C  
ATOM    479  O   GLU A  34      14.108  -6.935  10.847  1.00 10.230          O  
ATOM    480  CB  GLU A  34      14.041  -9.787  12.263  1.00 14.290          C  
ATOM    481  CG  GLU A  34      12.545  -9.883  12.645  1.00 14.290          C  
ATOM    482  CD  GLU A  34      11.924 -11.210  12.323  1.00 14.290          C  
ATOM    483  OE1 GLU A  34      12.572 -12.023  11.718  1.00 14.290          O  
ATOM    484  OE2 GLU A  34      10.784 -11.401  12.668  1.00 14.290          O  
ATOM    485  H   GLU A  34      14.726  -9.047  14.691  1.00 12.260          H  
ATOM    486  HA  GLU A  34      15.706  -8.421  12.122  1.00 12.240          H  
ATOM    487 1HB  GLU A  34      14.129  -9.993  11.201  1.00 17.150          H  
ATOM    488 2HB  GLU A  34      14.538 -10.580  12.794  1.00 17.150          H  
ATOM    489 1HG  GLU A  34      12.431  -9.686  13.711  1.00 17.150          H  
ATOM    490 2HG  GLU A  34      11.977  -9.134  12.099  1.00 17.150          H  
ATOM    491  N   ASP A  35      12.944  -6.773  12.758  1.00 10.200          N  
ATOM    492  CA  ASP A  35      12.097  -5.705  12.261  1.00 10.280          C  
ATOM    493  C   ASP A  35      12.879  -4.426  12.009  1.00 10.260          C  
ATOM    494  O   ASP A  35      12.534  -3.649  11.113  1.00 10.240          O  
ATOM    495  CB  ASP A  35      10.952  -5.433  13.231  1.00 14.360          C  
ATOM    496  CG  ASP A  35       9.876  -6.532  13.217  1.00 14.360          C  
ATOM    497  OD1 ASP A  35       9.847  -7.299  12.295  1.00 14.360          O  
ATOM    498  OD2 ASP A  35       9.074  -6.593  14.136  1.00 14.360          O  
ATOM    499  H   ASP A  35      12.783  -7.149  13.685  1.00 12.240          H  
ATOM    500  HA  ASP A  35      11.668  -6.029  11.314  1.00 12.340          H  
ATOM    501 1HB  ASP A  35      11.352  -5.342  14.240  1.00 17.230          H  
ATOM    502 2HB  ASP A  35      10.503  -4.475  12.989  1.00 17.230          H  
ATOM    503  N   ASP A  36      13.933  -4.193  12.804  1.00 10.390          N  
ATOM    504  CA  ASP A  36      14.707  -2.973  12.695  1.00 10.580          C  
ATOM    505  C   ASP A  36      15.533  -3.110  11.415  1.00  9.890          C  
ATOM    506  O   ASP A  36      15.635  -2.162  10.626  1.00 10.010          O  
ATOM    507  CB  ASP A  36      15.591  -2.810  13.951  1.00 14.740          C  
ATOM    508  CG  ASP A  36      16.086  -1.376  14.258  1.00 14.740          C  
ATOM    509  OD1 ASP A  36      15.254  -0.560  14.645  1.00 14.740          O  
ATOM    510  OD2 ASP A  36      17.271  -1.104  14.140  1.00 14.740          O  
ATOM    511  H   ASP A  36      14.236  -4.876  13.492  1.00 12.470          H  
ATOM    512  HA  ASP A  36      14.033  -2.122  12.602  1.00 12.700          H  
ATOM    513 1HB  ASP A  36      15.046  -3.183  14.818  1.00 17.680          H  
ATOM    514 2HB  ASP A  36      16.471  -3.446  13.833  1.00 17.680          H  
ATOM    515  N   ASP A  37      16.081  -4.319  11.184  1.00  9.290          N  
ATOM    516  CA  ASP A  37      16.873  -4.557   9.979  1.00  8.790          C  
ATOM    517  C   ASP A  37      16.017  -4.425   8.718  1.00  8.260          C  
ATOM    518  O   ASP A  37      16.450  -3.821   7.733  1.00  7.900          O  
ATOM    519  CB  ASP A  37      17.514  -5.955   9.986  1.00 12.510          C  
ATOM    520  CG  ASP A  37      18.719  -6.154  10.936  1.00 12.510          C  
ATOM    521  OD1 ASP A  37      19.273  -5.195  11.406  1.00 12.510          O  
ATOM    522  OD2 ASP A  37      19.076  -7.286  11.163  1.00 12.510          O  
ATOM    523  H   ASP A  37      15.965  -5.055  11.888  1.00 11.150          H  
ATOM    524  HA  ASP A  37      17.666  -3.811   9.935  1.00 10.550          H  
ATOM    525 1HB  ASP A  37      16.749  -6.670  10.282  1.00 15.010          H  
ATOM    526 2HB  ASP A  37      17.822  -6.214   8.974  1.00 15.010          H  
ATOM    527  N   LEU A  38      14.787  -4.952   8.751  1.00  8.360          N  
ATOM    528  CA  LEU A  38      13.908  -4.876   7.587  1.00  8.060          C  
ATOM    529  C   LEU A  38      13.559  -3.426   7.264  1.00  7.710          C  
ATOM    530  O   LEU A  38      13.515  -3.038   6.084  1.00  7.340          O  
ATOM    531  CB  LEU A  38      12.647  -5.707   7.848  1.00 11.400          C  
ATOM    532  CG  LEU A  38      12.851  -7.262   7.910  1.00 11.400          C  
ATOM    533  CD1 LEU A  38      11.580  -7.919   8.443  1.00 11.400          C  
ATOM    534  CD2 LEU A  38      13.185  -7.814   6.523  1.00 11.400          C  
ATOM    535  H   LEU A  38      14.484  -5.466   9.585  1.00 10.030          H  
ATOM    536  HA  LEU A  38      14.443  -5.278   6.733  1.00  9.670          H  
ATOM    537 1HB  LEU A  38      12.228  -5.392   8.806  1.00 13.680          H  
ATOM    538 2HB  LEU A  38      11.921  -5.493   7.069  1.00 13.680          H  
ATOM    539  HG  LEU A  38      13.660  -7.492   8.581  1.00 13.680          H  
ATOM    540 1HD1 LEU A  38      11.726  -8.997   8.505  1.00 13.680          H  
ATOM    541 2HD1 LEU A  38      11.360  -7.535   9.444  1.00 13.680          H  
ATOM    542 3HD1 LEU A  38      10.744  -7.701   7.781  1.00 13.680          H  
ATOM    543 1HD2 LEU A  38      13.319  -8.892   6.595  1.00 13.680          H  
ATOM    544 2HD2 LEU A  38      12.368  -7.595   5.836  1.00 13.680          H  
ATOM    545 3HD2 LEU A  38      14.100  -7.375   6.144  1.00 13.680          H  
ATOM    546  N   GLY A  39      13.333  -2.626   8.316  1.00  7.990          N  
ATOM    547  CA  GLY A  39      13.047  -1.210   8.177  1.00  7.960          C  
ATOM    548  C   GLY A  39      14.213  -0.505   7.483  1.00  7.640          C  
ATOM    549  O   GLY A  39      14.019   0.236   6.530  1.00  7.450          O  
ATOM    550  H   GLY A  39      13.309  -3.023   9.263  1.00  9.590          H  
ATOM    551 1HA  GLY A  39      12.129  -1.075   7.610  1.00  9.550          H  
ATOM    552 2HA  GLY A  39      12.887  -0.779   9.167  1.00  9.550          H  
ATOM    553  N   LYS A  40      15.433  -0.734   7.971  1.00  7.740          N  
ATOM    554  CA  LYS A  40      16.642  -0.121   7.413  1.00  7.700          C  
ATOM    555  C   LYS A  40      16.929  -0.481   5.946  1.00  7.290          C  
ATOM    556  O   LYS A  40      17.483   0.344   5.211  1.00  7.220          O  
ATOM    557  CB  LYS A  40      17.824  -0.498   8.291  1.00 10.800          C  
ATOM    558  CG  LYS A  40      17.772   0.179   9.632  1.00 10.800          C  
ATOM    559  CD  LYS A  40      18.836  -0.306  10.575  1.00 10.800          C  
ATOM    560  CE  LYS A  40      18.603   0.312  11.933  1.00 10.800          C  
ATOM    561  NZ  LYS A  40      19.443  -0.303  12.992  1.00 10.800          N  
ATOM    562  H   LYS A  40      15.522  -1.348   8.789  1.00  9.290          H  
ATOM    563  HA  LYS A  40      16.515   0.958   7.460  1.00  9.240          H  
ATOM    564 1HB  LYS A  40      17.842  -1.579   8.444  1.00 12.960          H  
ATOM    565 2HB  LYS A  40      18.746  -0.211   7.797  1.00 12.960          H  
ATOM    566 1HG  LYS A  40      17.894   1.252   9.489  1.00 12.960          H  
ATOM    567 2HG  LYS A  40      16.798   0.010  10.084  1.00 12.960          H  
ATOM    568 1HD  LYS A  40      18.778  -1.395  10.666  1.00 12.960          H  
ATOM    569 2HD  LYS A  40      19.823  -0.032  10.208  1.00 12.960          H  
ATOM    570 1HE  LYS A  40      18.816   1.376  11.891  1.00 12.960          H  
ATOM    571 2HE  LYS A  40      17.555   0.181  12.179  1.00 12.960          H  
ATOM    572 1HZ  LYS A  40      19.217   0.129  13.882  1.00 12.960          H  
ATOM    573 2HZ  LYS A  40      19.236  -1.305  13.050  1.00 12.960          H  
ATOM    574 3HZ  LYS A  40      20.417  -0.176  12.785  1.00 12.960          H  
ATOM    575  N   THR A  41      16.616  -1.716   5.536  1.00  7.200          N  
ATOM    576  CA  THR A  41      16.836  -2.149   4.156  1.00  7.050          C  
ATOM    577  C   THR A  41      15.804  -1.660   3.130  1.00  6.750          C  
ATOM    578  O   THR A  41      16.163  -1.251   2.027  1.00  6.700          O  
ATOM    579  CB  THR A  41      16.943  -3.693   4.047  1.00  9.930          C  
ATOM    580  OG1 THR A  41      18.083  -4.150   4.806  1.00  9.930          O  
ATOM    581  CG2 THR A  41      17.086  -4.138   2.559  1.00  9.930          C  
ATOM    582  H   THR A  41      16.261  -2.388   6.225  1.00  8.640          H  
ATOM    583  HA  THR A  41      17.789  -1.748   3.861  1.00  8.460          H  
ATOM    584  HB  THR A  41      16.041  -4.139   4.472  1.00 11.920          H  
ATOM    585  HG1 THR A  41      18.129  -5.137   4.777  1.00 11.920          H  
ATOM    586 1HG2 THR A  41      17.151  -5.220   2.506  1.00 11.920          H  
ATOM    587 2HG2 THR A  41      16.230  -3.817   1.983  1.00 11.920          H  
ATOM    588 3HG2 THR A  41      17.983  -3.715   2.129  1.00 11.920          H  
ATOM    589  N   LEU A  42      14.513  -1.778   3.427  1.00  6.730          N  
ATOM    590  CA  LEU A  42      13.522  -1.384   2.432  1.00  6.700          C  
ATOM    591  C   LEU A  42      12.815  -0.096   2.815  1.00  6.530          C  
ATOM    592  O   LEU A  42      12.189  -0.022   3.868  1.00  6.210          O  
ATOM    593  CB  LEU A  42      12.514  -2.518   2.226  1.00  9.390          C  
ATOM    594  CG  LEU A  42      11.335  -2.237   1.245  1.00  9.390          C  
ATOM    595  CD1 LEU A  42      11.849  -2.036  -0.184  1.00  9.390          C  
ATOM    596  CD2 LEU A  42      10.332  -3.390   1.301  1.00  9.390          C  
ATOM    597  H   LEU A  42      14.222  -2.125   4.350  1.00  8.080          H  
ATOM    598  HA  LEU A  42      14.043  -1.215   1.492  1.00  8.040          H  
ATOM    599 1HB  LEU A  42      13.061  -3.367   1.872  1.00 11.270          H  
ATOM    600 2HB  LEU A  42      12.097  -2.778   3.194  1.00 11.270          H  
ATOM    601  HG  LEU A  42      10.853  -1.352   1.539  1.00 11.270          H  
ATOM    602 1HD1 LEU A  42      11.005  -1.831  -0.843  1.00 11.270          H  
ATOM    603 2HD1 LEU A  42      12.540  -1.205  -0.233  1.00 11.270          H  
ATOM    604 3HD1 LEU A  42      12.349  -2.927  -0.516  1.00 11.270          H  
ATOM    605 1HD2 LEU A  42       9.499  -3.187   0.628  1.00 11.270          H  
ATOM    606 2HD2 LEU A  42      10.809  -4.315   0.997  1.00 11.270          H  
ATOM    607 3HD2 LEU A  42       9.958  -3.499   2.313  1.00 11.270          H  
ATOM    608  N   ALA A  43      12.833   0.907   1.934  1.00  6.950          N  
ATOM    609  CA  ALA A  43      12.206   2.189   2.269  1.00  7.110          C  
ATOM    610  C   ALA A  43      10.714   2.036   2.574  1.00  6.790          C  
ATOM    611  O   ALA A  43      10.170   2.732   3.431  1.00  6.700          O  
ATOM    612  CB  ALA A  43      12.401   3.184   1.149  1.00  9.890          C  
ATOM    613  H   ALA A  43      13.305   0.773   1.048  1.00  8.340          H  
ATOM    614  HA  ALA A  43      12.697   2.572   3.164  1.00  8.530          H  
ATOM    615 1HB  ALA A  43      11.968   4.143   1.437  1.00 11.870          H  
ATOM    616 2HB  ALA A  43      13.461   3.316   0.962  1.00 11.870          H  
ATOM    617 3HB  ALA A  43      11.913   2.822   0.246  1.00 11.870          H  
ATOM    618  N   VAL A  44      10.046   1.132   1.871  1.00  6.840          N  
ATOM    619  CA  VAL A  44       8.618   0.915   2.062  1.00  6.910          C  
ATOM    620  C   VAL A  44       8.367   0.404   3.481  1.00  6.470          C  
ATOM    621  O   VAL A  44       7.451   0.874   4.174  1.00  6.580          O  
ATOM    622  CB  VAL A  44       8.109  -0.105   1.029  1.00  9.650          C  
ATOM    623  CG1 VAL A  44       6.649  -0.484   1.298  1.00  9.650          C  
ATOM    624  CG2 VAL A  44       8.314   0.475  -0.357  1.00  9.650          C  
ATOM    625  H   VAL A  44      10.543   0.606   1.170  1.00  8.210          H  
ATOM    626  HA  VAL A  44       8.093   1.858   1.920  1.00  8.290          H  
ATOM    627  HB  VAL A  44       8.665  -1.007   1.119  1.00 11.580          H  
ATOM    628 1HG1 VAL A  44       6.334  -1.212   0.565  1.00 11.580          H  
ATOM    629 2HG1 VAL A  44       6.541  -0.913   2.292  1.00 11.580          H  
ATOM    630 3HG1 VAL A  44       6.028   0.392   1.217  1.00 11.580          H  
ATOM    631 1HG2 VAL A  44       7.981  -0.238  -1.100  1.00 11.580          H  
ATOM    632 2HG2 VAL A  44       7.746   1.394  -0.455  1.00 11.580          H  
ATOM    633 3HG2 VAL A  44       9.365   0.694  -0.520  1.00 11.580          H  
ATOM    634  N   SER A  45       9.186  -0.566   3.905  1.00  6.210          N  
ATOM    635  CA  SER A  45       9.109  -1.135   5.239  1.00  6.080          C  
ATOM    636  C   SER A  45       9.395  -0.053   6.261  1.00  6.120          C  
ATOM    637  O   SER A  45       8.649   0.094   7.232  1.00  6.250          O  
ATOM    638  CB  SER A  45      10.092  -2.275   5.405  1.00  8.560          C  
ATOM    639  OG  SER A  45      10.003  -2.829   6.685  1.00  8.560          O  
ATOM    640  H   SER A  45       9.890  -0.917   3.275  1.00  7.450          H  
ATOM    641  HA  SER A  45       8.100  -1.513   5.403  1.00  7.300          H  
ATOM    642 1HB  SER A  45       9.897  -3.039   4.663  1.00 10.280          H  
ATOM    643 2HB  SER A  45      11.105  -1.910   5.242  1.00 10.280          H  
ATOM    644  HG  SER A  45      10.633  -3.552   6.704  1.00 10.280          H  
ATOM    645  N   ARG A  46      10.438   0.751   6.002  1.00  6.260          N  
ATOM    646  CA  ARG A  46      10.861   1.840   6.868  1.00  6.540          C  
ATOM    647  C   ARG A  46       9.710   2.790   7.161  1.00  6.700          C  
ATOM    648  O   ARG A  46       9.609   3.334   8.265  1.00  6.930          O  
ATOM    649  CB  ARG A  46      11.962   2.645   6.217  1.00  9.040          C  
ATOM    650  CG  ARG A  46      12.579   3.685   7.084  1.00  9.040          C  
ATOM    651  CD  ARG A  46      13.598   4.438   6.375  1.00  9.040          C  
ATOM    652  NE  ARG A  46      13.040   5.180   5.239  1.00  9.040          N  
ATOM    653  CZ  ARG A  46      13.700   6.128   4.561  1.00  9.040          C  
ATOM    654  NH1 ARG A  46      14.926   6.436   4.949  1.00  9.040          N  
ATOM    655  NH2 ARG A  46      13.117   6.755   3.543  1.00  9.040          N  
ATOM    656  H   ARG A  46      11.023   0.540   5.187  1.00  7.510          H  
ATOM    657  HA  ARG A  46      11.235   1.417   7.798  1.00  7.850          H  
ATOM    658 1HB  ARG A  46      12.716   2.012   5.798  1.00 10.850          H  
ATOM    659 2HB  ARG A  46      11.527   3.176   5.394  1.00 10.850          H  
ATOM    660 1HG  ARG A  46      11.833   4.375   7.443  1.00 10.850          H  
ATOM    661 2HG  ARG A  46      13.054   3.194   7.934  1.00 10.850          H  
ATOM    662 1HD  ARG A  46      14.053   5.145   7.067  1.00 10.850          H  
ATOM    663 2HD  ARG A  46      14.353   3.745   5.999  1.00 10.850          H  
ATOM    664  HE  ARG A  46      12.094   4.960   4.944  1.00 10.850          H  
ATOM    665 1HH1 ARG A  46      15.345   5.959   5.727  1.00 10.850          H  
ATOM    666 2HH1 ARG A  46      15.472   7.188   4.509  1.00 10.850          H  
ATOM    667 1HH2 ARG A  46      12.149   6.521   3.246  1.00 10.850          H  
ATOM    668 2HH2 ARG A  46      13.603   7.487   3.042  1.00 10.850          H  
ATOM    669  N   PHE A  47       8.897   3.083   6.144  1.00  6.810          N  
ATOM    670  CA  PHE A  47       7.763   3.972   6.322  1.00  7.210          C  
ATOM    671  C   PHE A  47       6.809   3.385   7.340  1.00  6.940          C  
ATOM    672  O   PHE A  47       6.466   4.037   8.331  1.00  7.140          O  
ATOM    673  CB  PHE A  47       7.017   4.177   5.018  1.00  9.930          C  
ATOM    674  CG  PHE A  47       5.857   5.105   5.133  1.00  9.930          C  
ATOM    675  CD1 PHE A  47       6.042   6.451   4.940  1.00  9.930          C  
ATOM    676  CD2 PHE A  47       4.584   4.650   5.457  1.00  9.930          C  
ATOM    677  CE1 PHE A  47       4.999   7.324   5.052  1.00  9.930          C  
ATOM    678  CE2 PHE A  47       3.537   5.521   5.569  1.00  9.930          C  
ATOM    679  CZ  PHE A  47       3.744   6.864   5.364  1.00  9.930          C  
ATOM    680  H   PHE A  47       9.091   2.671   5.224  1.00  8.170          H  
ATOM    681  HA  PHE A  47       8.101   4.929   6.694  1.00  8.650          H  
ATOM    682 1HB  PHE A  47       7.701   4.581   4.290  1.00 11.920          H  
ATOM    683 2HB  PHE A  47       6.668   3.222   4.647  1.00 11.920          H  
ATOM    684  HD1 PHE A  47       7.029   6.827   4.684  1.00 11.920          H  
ATOM    685  HD2 PHE A  47       4.417   3.585   5.624  1.00 11.920          H  
ATOM    686  HE1 PHE A  47       5.172   8.390   4.883  1.00 11.920          H  
ATOM    687  HE2 PHE A  47       2.543   5.151   5.821  1.00 11.920          H  
ATOM    688  HZ  PHE A  47       2.915   7.563   5.450  1.00 11.920          H  
ATOM    689  N   GLY A  48       6.384   2.134   7.103  1.00  6.740          N  
ATOM    690  CA  GLY A  48       5.437   1.481   8.006  1.00  6.790          C  
ATOM    691  C   GLY A  48       6.011   1.351   9.414  1.00  6.750          C  
ATOM    692  O   GLY A  48       5.301   1.547  10.412  1.00  7.060          O  
ATOM    693  H   GLY A  48       6.724   1.646   6.263  1.00  8.090          H  
ATOM    694 1HA  GLY A  48       4.512   2.053   8.035  1.00  8.150          H  
ATOM    695 2HA  GLY A  48       5.198   0.492   7.615  1.00  8.150          H  
ATOM    696  N   ASP A  49       7.315   1.077   9.468  1.00  6.720          N  
ATOM    697  CA  ASP A  49       8.075   0.913  10.687  1.00  7.080          C  
ATOM    698  C   ASP A  49       8.006   2.187  11.491  1.00  7.410          C  
ATOM    699  O   ASP A  49       7.675   2.155  12.672  1.00  7.850          O  
ATOM    700  CB  ASP A  49       9.527   0.563  10.328  1.00  9.770          C  
ATOM    701  CG  ASP A  49      10.471   0.281  11.468  1.00  9.770          C  
ATOM    702  OD1 ASP A  49      10.279  -0.673  12.171  1.00  9.770          O  
ATOM    703  OD2 ASP A  49      11.396   1.070  11.657  1.00  9.770          O  
ATOM    704  H   ASP A  49       7.805   0.928   8.586  1.00  8.060          H  
ATOM    705  HA  ASP A  49       7.637   0.105  11.267  1.00  8.500          H  
ATOM    706 1HB  ASP A  49       9.527  -0.299   9.658  1.00 11.720          H  
ATOM    707 2HB  ASP A  49       9.939   1.385   9.775  1.00 11.720          H  
ATOM    708  N   LEU A  50       8.270   3.333  10.868  1.00  7.390          N  
ATOM    709  CA  LEU A  50       8.185   4.549  11.640  1.00  7.860          C  
ATOM    710  C   LEU A  50       6.761   4.865  12.081  1.00  7.970          C  
ATOM    711  O   LEU A  50       6.555   5.278  13.216  1.00  8.440          O  
ATOM    712  CB  LEU A  50       8.781   5.750  10.916  1.00 10.820          C  
ATOM    713  CG  LEU A  50       8.758   7.095  11.747  1.00 10.820          C  
ATOM    714  CD1 LEU A  50       9.514   6.925  13.108  1.00 10.820          C  
ATOM    715  CD2 LEU A  50       9.407   8.175  10.914  1.00 10.820          C  
ATOM    716  H   LEU A  50       8.582   3.341   9.890  1.00  8.870          H  
ATOM    717  HA  LEU A  50       8.785   4.383  12.522  1.00  9.430          H  
ATOM    718 1HB  LEU A  50       9.812   5.520  10.649  1.00 12.980          H  
ATOM    719 2HB  LEU A  50       8.216   5.906   9.990  1.00 12.980          H  
ATOM    720  HG  LEU A  50       7.727   7.380  11.966  1.00 12.980          H  
ATOM    721 1HD1 LEU A  50       9.487   7.866  13.647  1.00 12.980          H  
ATOM    722 2HD1 LEU A  50       9.042   6.169  13.734  1.00 12.980          H  
ATOM    723 3HD1 LEU A  50      10.547   6.642  12.923  1.00 12.980          H  
ATOM    724 1HD2 LEU A  50       9.393   9.120  11.457  1.00 12.980          H  
ATOM    725 2HD2 LEU A  50      10.439   7.901  10.688  1.00 12.980          H  
ATOM    726 3HD2 LEU A  50       8.843   8.273   9.995  1.00 12.980          H  
ATOM    727  N   ILE A  51       5.756   4.640  11.238  1.00  7.770          N  
ATOM    728  CA  ILE A  51       4.399   5.013  11.643  1.00  8.190          C  
ATOM    729  C   ILE A  51       3.995   4.300  12.943  1.00  8.520          C  
ATOM    730  O   ILE A  51       3.377   4.911  13.818  1.00  9.150          O  
ATOM    731  CB  ILE A  51       3.353   4.703  10.534  1.00 11.300          C  
ATOM    732  CG1 ILE A  51       3.616   5.568   9.233  1.00 11.300          C  
ATOM    733  CG2 ILE A  51       1.911   4.927  11.060  1.00 11.300          C  
ATOM    734  CD1 ILE A  51       3.559   7.079   9.372  1.00 11.300          C  
ATOM    735  H   ILE A  51       5.952   4.281  10.298  1.00  9.320          H  
ATOM    736  HA  ILE A  51       4.384   6.076  11.851  1.00  9.830          H  
ATOM    737  HB  ILE A  51       3.463   3.656  10.237  1.00 13.560          H  
ATOM    738 1HG1 ILE A  51       4.585   5.326   8.857  1.00 13.560          H  
ATOM    739 2HG1 ILE A  51       2.879   5.275   8.490  1.00 13.560          H  
ATOM    740 1HG2 ILE A  51       1.201   4.681  10.274  1.00 13.560          H  
ATOM    741 2HG2 ILE A  51       1.716   4.286  11.919  1.00 13.560          H  
ATOM    742 3HG2 ILE A  51       1.777   5.963  11.359  1.00 13.560          H  
ATOM    743 1HD1 ILE A  51       3.757   7.526   8.397  1.00 13.560          H  
ATOM    744 2HD1 ILE A  51       2.577   7.392   9.713  1.00 13.560          H  
ATOM    745 3HD1 ILE A  51       4.313   7.421  10.072  1.00 13.560          H  
ATOM    746  N   SER A  52       4.342   3.022  13.073  1.00  8.290          N  
ATOM    747  CA  SER A  52       4.020   2.237  14.269  1.00  8.830          C  
ATOM    748  C   SER A  52       5.063   2.305  15.417  1.00  9.200          C  
ATOM    749  O   SER A  52       4.913   1.613  16.429  1.00  9.700          O  
ATOM    750  CB  SER A  52       3.809   0.782  13.881  1.00 12.150          C  
ATOM    751  OG  SER A  52       2.680   0.617  13.056  1.00 12.150          O  
ATOM    752  H   SER A  52       4.803   2.558  12.281  1.00  9.950          H  
ATOM    753  HA  SER A  52       3.079   2.618  14.661  1.00 10.600          H  
ATOM    754 1HB  SER A  52       4.697   0.429  13.351  1.00 14.580          H  
ATOM    755 2HB  SER A  52       3.703   0.175  14.778  1.00 14.580          H  
ATOM    756  HG  SER A  52       2.603  -0.329  12.905  1.00 14.580          H  
ATOM    757  N   LYS A  53       6.137   3.080  15.247  1.00  9.190          N  
ATOM    758  CA  LYS A  53       7.238   3.173  16.211  1.00  9.770          C  
ATOM    759  C   LYS A  53       7.215   4.520  16.966  1.00  9.820          C  
ATOM    760  O   LYS A  53       6.672   5.500  16.463  1.00  9.590          O  
ATOM    761  CB  LYS A  53       8.557   2.984  15.434  1.00 13.450          C  
ATOM    762  CG  LYS A  53       9.898   2.982  16.199  1.00 13.450          C  
ATOM    763  CD  LYS A  53      11.089   2.879  15.235  1.00 13.450          C  
ATOM    764  CE  LYS A  53      11.323   1.444  14.759  1.00 13.450          C  
ATOM    765  NZ  LYS A  53      12.503   1.339  13.838  1.00 13.450          N  
ATOM    766  H   LYS A  53       6.190   3.673  14.413  1.00 11.030          H  
ATOM    767  HA  LYS A  53       7.129   2.349  16.906  1.00 11.720          H  
ATOM    768 1HB  LYS A  53       8.498   2.035  14.927  1.00 16.140          H  
ATOM    769 2HB  LYS A  53       8.621   3.751  14.679  1.00 16.140          H  
ATOM    770 1HG  LYS A  53      10.013   3.888  16.781  1.00 16.140          H  
ATOM    771 2HG  LYS A  53       9.934   2.119  16.861  1.00 16.140          H  
ATOM    772 1HD  LYS A  53      10.898   3.505  14.359  1.00 16.140          H  
ATOM    773 2HD  LYS A  53      11.989   3.242  15.729  1.00 16.140          H  
ATOM    774 1HE  LYS A  53      11.502   0.810  15.627  1.00 16.140          H  
ATOM    775 2HE  LYS A  53      10.444   1.080  14.236  1.00 16.140          H  
ATOM    776 1HZ  LYS A  53      12.625   0.369  13.546  1.00 16.140          H  
ATOM    777 2HZ  LYS A  53      12.336   1.911  12.993  1.00 16.140          H  
ATOM    778 3HZ  LYS A  53      13.339   1.655  14.297  1.00 16.140          H  
ATOM    779  N   PRO A  54       7.738   4.598  18.203  1.00 10.300          N  
ATOM    780  CA  PRO A  54       7.956   5.844  18.918  1.00 10.560          C  
ATOM    781  C   PRO A  54       8.767   6.788  18.008  1.00 10.480          C  
ATOM    782  O   PRO A  54       9.689   6.313  17.352  1.00 10.540          O  
ATOM    783  CB  PRO A  54       8.732   5.364  20.144  1.00 15.840          C  
ATOM    784  CG  PRO A  54       8.232   3.967  20.383  1.00 15.840          C  
ATOM    785  CD  PRO A  54       8.009   3.379  19.014  1.00 15.840          C  
ATOM    786  HA  PRO A  54       6.983   6.236  19.218  1.00 12.670          H  
ATOM    787 1HB  PRO A  54       9.813   5.406  19.948  1.00 19.010          H  
ATOM    788 2HB  PRO A  54       8.533   6.002  20.986  1.00 19.010          H  
ATOM    789 1HG  PRO A  54       8.978   3.433  20.970  1.00 19.010          H  
ATOM    790 2HG  PRO A  54       7.318   3.999  20.996  1.00 19.010          H  
ATOM    791 1HD  PRO A  54       8.897   2.849  18.701  1.00 19.010          H  
ATOM    792 2HD  PRO A  54       7.122   2.726  19.057  1.00 19.010          H  
ATOM    793  N   PRO A  55       8.480   8.107  17.985  1.00 10.570          N  
ATOM    794  CA  PRO A  55       9.089   9.121  17.125  1.00 10.640          C  
ATOM    795  C   PRO A  55      10.604   9.079  16.997  1.00 11.080          C  
ATOM    796  O   PRO A  55      11.331   8.778  17.944  1.00 11.330          O  
ATOM    797  CB  PRO A  55       8.642  10.411  17.811  1.00 15.960          C  
ATOM    798  CG  PRO A  55       7.318  10.068  18.427  1.00 15.960          C  
ATOM    799  CD  PRO A  55       7.444   8.647  18.880  1.00 15.960          C  
ATOM    800  HA  PRO A  55       8.631   9.042  16.128  1.00 12.770          H  
ATOM    801 1HB  PRO A  55       9.396  10.710  18.545  1.00 19.150          H  
ATOM    802 2HB  PRO A  55       8.576  11.222  17.072  1.00 19.150          H  
ATOM    803 1HG  PRO A  55       7.103  10.752  19.256  1.00 19.150          H  
ATOM    804 2HG  PRO A  55       6.512  10.202  17.692  1.00 19.150          H  
ATOM    805 1HD  PRO A  55       7.744   8.580  19.898  1.00 19.150          H  
ATOM    806 2HD  PRO A  55       6.467   8.184  18.693  1.00 19.150          H  
ATOM    807  N   ALA A  56      11.026   9.395  15.771  1.00 11.360          N  
ATOM    808  CA  ALA A  56      12.397   9.401  15.276  1.00 11.970          C  
ATOM    809  C   ALA A  56      13.257  10.540  15.792  1.00 12.070          C  
ATOM    810  O   ALA A  56      12.769  11.614  16.151  1.00 12.260          O  
ATOM    811  CB  ALA A  56      12.389   9.474  13.759  1.00 16.510          C  
ATOM    812  H   ALA A  56      10.313   9.661  15.109  1.00 13.630          H  
ATOM    813  HA  ALA A  56      12.862   8.467  15.591  1.00 14.360          H  
ATOM    814 1HB  ALA A  56      13.416   9.437  13.390  1.00 19.820          H  
ATOM    815 2HB  ALA A  56      11.834   8.645  13.354  1.00 19.820          H  
ATOM    816 3HB  ALA A  56      11.930  10.409  13.445  1.00 19.820          H  
ATOM    817  N   TRP A  57      14.558  10.293  15.752  1.00 12.140          N  
ATOM    818  CA  TRP A  57      15.584  11.267  16.068  1.00 12.390          C  
ATOM    819  C   TRP A  57      15.815  12.174  14.873  1.00 12.810          C  
ATOM    820  O   TRP A  57      15.806  11.727  13.727  1.00 12.840          O  
ATOM    821  CB  TRP A  57      16.865  10.535  16.424  1.00 17.250          C  
ATOM    822  CG  TRP A  57      16.756   9.855  17.711  1.00 17.250          C  
ATOM    823  CD1 TRP A  57      16.318   8.591  17.918  1.00 17.250          C  
ATOM    824  CD2 TRP A  57      17.125  10.367  19.001  1.00 17.250          C  
ATOM    825  NE1 TRP A  57      16.364   8.290  19.232  1.00 17.250          N  
ATOM    826  CE2 TRP A  57      16.856   9.366  19.919  1.00 17.250          C  
ATOM    827  CE3 TRP A  57      17.659  11.580  19.443  1.00 17.250          C  
ATOM    828  CZ2 TRP A  57      17.091   9.528  21.250  1.00 17.250          C  
ATOM    829  CZ3 TRP A  57      17.907  11.736  20.795  1.00 17.250          C  
ATOM    830  CH2 TRP A  57      17.626  10.736  21.677  1.00 17.250          C  
ATOM    831  H   TRP A  57      14.852   9.373  15.464  1.00 14.570          H  
ATOM    832  HA  TRP A  57      15.254  11.866  16.917  1.00 14.870          H  
ATOM    833 1HB  TRP A  57      17.095   9.798  15.656  1.00 20.700          H  
ATOM    834 2HB  TRP A  57      17.697  11.241  16.460  1.00 20.700          H  
ATOM    835  HD1 TRP A  57      15.970   7.913  17.143  1.00 20.700          H  
ATOM    836  HE1 TRP A  57      16.067   7.381  19.612  1.00 20.700          H  
ATOM    837  HE3 TRP A  57      17.885  12.380  18.738  1.00 20.700          H  
ATOM    838  HZ2 TRP A  57      16.881   8.746  21.962  1.00 20.700          H  
ATOM    839  HZ3 TRP A  57      18.328  12.680  21.136  1.00 20.700          H  
ATOM    840  HH2 TRP A  57      17.827  10.887  22.736  1.00 20.700          H  
ATOM    841  N   ASP A  58      16.079  13.444  15.144  1.00 13.300          N  
ATOM    842  CA  ASP A  58      16.361  14.411  14.098  1.00 13.900          C  
ATOM    843  C   ASP A  58      17.554  13.934  13.253  1.00 14.370          C  
ATOM    844  O   ASP A  58      18.591  13.601  13.825  1.00 14.300          O  
ATOM    845  CB  ASP A  58      16.671  15.771  14.733  1.00 19.220          C  
ATOM    846  CG  ASP A  58      16.776  16.885  13.742  1.00 19.220          C  
ATOM    847  OD1 ASP A  58      17.697  16.866  12.936  1.00 19.220          O  
ATOM    848  OD2 ASP A  58      15.919  17.733  13.759  1.00 19.220          O  
ATOM    849  H   ASP A  58      16.066  13.747  16.107  1.00 15.960          H  
ATOM    850  HA  ASP A  58      15.469  14.490  13.497  1.00 16.680          H  
ATOM    851 1HB  ASP A  58      15.885  16.022  15.449  1.00 23.060          H  
ATOM    852 2HB  ASP A  58      17.610  15.708  15.289  1.00 23.060          H  
ATOM    853  N   PRO A  59      17.463  13.927  11.902  1.00 15.020          N  
ATOM    854  CA  PRO A  59      18.472  13.437  10.966  1.00 15.620          C  
ATOM    855  C   PRO A  59      19.808  14.158  11.019  1.00 16.010          C  
ATOM    856  O   PRO A  59      20.790  13.672  10.460  1.00 16.240          O  
ATOM    857  CB  PRO A  59      17.825  13.682   9.597  1.00 23.430          C  
ATOM    858  CG  PRO A  59      16.828  14.795   9.833  1.00 23.430          C  
ATOM    859  CD  PRO A  59      16.284  14.527  11.217  1.00 23.430          C  
ATOM    860  HA  PRO A  59      18.619  12.361  11.145  1.00 18.740          H  
ATOM    861 1HB  PRO A  59      18.596  13.969   8.866  1.00 28.120          H  
ATOM    862 2HB  PRO A  59      17.382  12.753   9.238  1.00 28.120          H  
ATOM    863 1HG  PRO A  59      17.348  15.765   9.780  1.00 28.120          H  
ATOM    864 2HG  PRO A  59      16.064  14.840   9.046  1.00 28.120          H  
ATOM    865 1HD  PRO A  59      15.997  15.492  11.628  1.00 28.120          H  
ATOM    866 2HD  PRO A  59      15.448  13.812  11.190  1.00 28.120          H  
ATOM    867  N   GLU A  60      19.838  15.350  11.602  1.00 16.210          N  
ATOM    868  CA  GLU A  60      21.066  16.116  11.634  1.00 16.730          C  
ATOM    869  C   GLU A  60      21.938  15.837  12.864  1.00 16.130          C  
ATOM    870  O   GLU A  60      23.029  16.398  12.971  1.00 16.480          O  
ATOM    871  CB  GLU A  60      20.725  17.603  11.572  1.00 23.210          C  
ATOM    872  CG  GLU A  60      19.994  18.047  10.296  1.00 23.210          C  
ATOM    873  CD  GLU A  60      19.656  19.496  10.333  1.00 23.210          C  
ATOM    874  OE1 GLU A  60      20.014  20.120  11.300  1.00 23.210          O  
ATOM    875  OE2 GLU A  60      19.019  19.988   9.426  1.00 23.210          O  
ATOM    876  H   GLU A  60      19.008  15.756  12.068  1.00 19.450          H  
ATOM    877  HA  GLU A  60      21.645  15.860  10.747  1.00 20.080          H  
ATOM    878 1HB  GLU A  60      20.103  17.871  12.432  1.00 27.860          H  
ATOM    879 2HB  GLU A  60      21.644  18.181  11.630  1.00 27.860          H  
ATOM    880 1HG  GLU A  60      20.624  17.842   9.429  1.00 27.860          H  
ATOM    881 2HG  GLU A  60      19.078  17.467  10.195  1.00 27.860          H  
ATOM    882  N   LYS A  61      21.467  15.007  13.802  1.00 15.370          N  
ATOM    883  CA  LYS A  61      22.231  14.768  15.025  1.00 14.890          C  
ATOM    884  C   LYS A  61      22.243  13.263  15.362  1.00 14.320          C  
ATOM    885  O   LYS A  61      21.233  12.596  15.166  1.00 14.190          O  
ATOM    886  CB  LYS A  61      21.596  15.571  16.176  1.00 21.040          C  
ATOM    887  CG  LYS A  61      22.347  15.528  17.511  1.00 21.040          C  
ATOM    888  CD  LYS A  61      21.667  16.352  18.603  1.00 21.040          C  
ATOM    889  CE  LYS A  61      22.554  16.400  19.859  1.00 21.040          C  
ATOM    890  NZ  LYS A  61      21.910  17.100  21.004  1.00 21.040          N  
ATOM    891  H   LYS A  61      20.562  14.538  13.663  1.00 18.440          H  
ATOM    892  HA  LYS A  61      23.238  15.129  14.864  1.00 17.870          H  
ATOM    893 1HB  LYS A  61      21.508  16.616  15.873  1.00 25.250          H  
ATOM    894 2HB  LYS A  61      20.585  15.199  16.349  1.00 25.250          H  
ATOM    895 1HG  LYS A  61      22.419  14.493  17.860  1.00 25.250          H  
ATOM    896 2HG  LYS A  61      23.349  15.924  17.368  1.00 25.250          H  
ATOM    897 1HD  LYS A  61      21.495  17.367  18.243  1.00 25.250          H  
ATOM    898 2HD  LYS A  61      20.708  15.901  18.856  1.00 25.250          H  
ATOM    899 1HE  LYS A  61      22.810  15.386  20.162  1.00 25.250          H  
ATOM    900 2HE  LYS A  61      23.472  16.936  19.605  1.00 25.250          H  
ATOM    901 1HZ  LYS A  61      22.562  17.118  21.786  1.00 25.250          H  
ATOM    902 2HZ  LYS A  61      21.674  18.048  20.745  1.00 25.250          H  
ATOM    903 3HZ  LYS A  61      21.072  16.616  21.271  1.00 25.250          H  
ATOM    904  N   PRO A  62      23.344  12.685  15.885  1.00 14.130          N  
ATOM    905  CA  PRO A  62      23.396  11.300  16.318  1.00 13.770          C  
ATOM    906  C   PRO A  62      22.282  10.950  17.304  1.00 13.350          C  
ATOM    907  O   PRO A  62      21.958  11.738  18.198  1.00 13.000          O  
ATOM    908  CB  PRO A  62      24.780  11.213  16.972  1.00 20.660          C  
ATOM    909  CG  PRO A  62      25.611  12.251  16.236  1.00 20.660          C  
ATOM    910  CD  PRO A  62      24.652  13.395  15.963  1.00 20.660          C  
ATOM    911  HA  PRO A  62      23.342  10.660  15.431  1.00 16.520          H  
ATOM    912 1HB  PRO A  62      24.691  11.415  18.052  1.00 24.790          H  
ATOM    913 2HB  PRO A  62      25.165  10.196  16.871  1.00 24.790          H  
ATOM    914 1HG  PRO A  62      26.480  12.550  16.842  1.00 24.790          H  
ATOM    915 2HG  PRO A  62      26.009  11.809  15.305  1.00 24.790          H  
ATOM    916 1HD  PRO A  62      24.683  14.112  16.783  1.00 24.790          H  
ATOM    917 2HD  PRO A  62      24.932  13.837  14.992  1.00 24.790          H  
ATOM    918  N   SER A  63      21.712   9.763  17.120  1.00 13.580          N  
ATOM    919  CA  SER A  63      20.643   9.196  17.920  1.00 13.410          C  
ATOM    920  C   SER A  63      21.206   8.585  19.182  1.00 13.720          C  
ATOM    921  O   SER A  63      22.423   8.535  19.378  1.00 13.950          O  
ATOM    922  CB  SER A  63      19.889   8.136  17.145  1.00 18.840          C  
ATOM    923  OG  SER A  63      20.679   7.007  16.933  1.00 18.840          O  
ATOM    924  H   SER A  63      22.064   9.173  16.369  1.00 16.300          H  
ATOM    925  HA  SER A  63      19.955   9.993  18.198  1.00 16.090          H  
ATOM    926 1HB  SER A  63      19.003   7.848  17.686  1.00 22.610          H  
ATOM    927 2HB  SER A  63      19.575   8.548  16.188  1.00 22.610          H  
ATOM    928  HG  SER A  63      20.709   6.536  17.788  1.00 22.610          H  
ATOM    929  N   ARG A  64      20.320   8.140  20.053  1.00 13.880          N  
ATOM    930  CA  ARG A  64      20.713   7.479  21.281  1.00 14.340          C  
ATOM    931  C   ARG A  64      21.071   6.042  20.952  1.00 14.030          C  
ATOM    932  O   ARG A  64      20.453   5.450  20.070  1.00 13.970          O  
ATOM    933  CB  ARG A  64      19.554   7.514  22.270  1.00 19.890          C  
ATOM    934  CG  ARG A  64      19.744   6.872  23.630  1.00 19.890          C  
ATOM    935  CD  ARG A  64      20.532   7.684  24.516  1.00 19.890          C  
ATOM    936  NE  ARG A  64      19.863   8.920  24.869  1.00 19.890          N  
ATOM    937  CZ  ARG A  64      20.501   9.998  25.357  1.00 19.890          C  
ATOM    938  NH1 ARG A  64      21.797   9.944  25.524  1.00 19.890          N  
ATOM    939  NH2 ARG A  64      19.842  11.111  25.662  1.00 19.890          N  
ATOM    940  H   ARG A  64      19.336   8.213  19.826  1.00 16.660          H  
ATOM    941  HA  ARG A  64      21.584   7.986  21.694  1.00 17.210          H  
ATOM    942 1HB  ARG A  64      19.321   8.539  22.466  1.00 23.870          H  
ATOM    943 2HB  ARG A  64      18.678   7.049  21.815  1.00 23.870          H  
ATOM    944 1HG  ARG A  64      18.795   6.719  24.081  1.00 23.870          H  
ATOM    945 2HG  ARG A  64      20.226   5.932  23.552  1.00 23.870          H  
ATOM    946 1HD  ARG A  64      20.713   7.122  25.430  1.00 23.870          H  
ATOM    947 2HD  ARG A  64      21.476   7.915  24.039  1.00 23.870          H  
ATOM    948  HE  ARG A  64      18.856   8.970  24.752  1.00 23.870          H  
ATOM    949 1HH1 ARG A  64      22.320   9.119  25.305  1.00 23.870          H  
ATOM    950 2HH1 ARG A  64      22.311  10.762  25.874  1.00 23.870          H  
ATOM    951 1HH2 ARG A  64      18.848  11.169  25.533  1.00 23.870          H  
ATOM    952 2HH2 ARG A  64      20.371  11.935  26.028  1.00 23.870          H  
ATOM    953  N   SER A  65      22.076   5.478  21.615  1.00 13.990          N  
ATOM    954  CA  SER A  65      22.346   4.060  21.446  1.00 13.910          C  
ATOM    955  C   SER A  65      21.141   3.296  21.979  1.00 13.210          C  
ATOM    956  O   SER A  65      20.585   3.672  23.003  1.00 13.190          O  
ATOM    957  CB  SER A  65      23.593   3.655  22.211  1.00 19.510          C  
ATOM    958  OG  SER A  65      24.729   4.315  21.720  1.00 19.510          O  
ATOM    959  H   SER A  65      22.634   6.010  22.265  1.00 16.790          H  
ATOM    960  HA  SER A  65      22.471   3.838  20.385  1.00 16.690          H  
ATOM    961 1HB  SER A  65      23.461   3.887  23.268  1.00 23.410          H  
ATOM    962 2HB  SER A  65      23.731   2.577  22.129  1.00 23.410          H  
ATOM    963  HG  SER A  65      25.468   4.003  22.247  1.00 23.410          H  
ATOM    964  N   TYR A  66      20.773   2.202  21.338  1.00 12.810          N  
ATOM    965  CA  TYR A  66      19.644   1.389  21.795  1.00 12.290          C  
ATOM    966  C   TYR A  66      20.105   0.084  22.405  1.00 12.280          C  
ATOM    967  O   TYR A  66      21.201  -0.395  22.102  1.00 12.900          O  
ATOM    968  CB  TYR A  66      18.650   1.168  20.659  1.00 17.410          C  
ATOM    969  CG  TYR A  66      17.823   2.409  20.339  1.00 17.410          C  
ATOM    970  CD1 TYR A  66      18.292   3.431  19.523  1.00 17.410          C  
ATOM    971  CD2 TYR A  66      16.570   2.497  20.881  1.00 17.410          C  
ATOM    972  CE1 TYR A  66      17.486   4.541  19.288  1.00 17.410          C  
ATOM    973  CE2 TYR A  66      15.773   3.567  20.647  1.00 17.410          C  
ATOM    974  CZ  TYR A  66      16.214   4.598  19.864  1.00 17.410          C  
ATOM    975  OH  TYR A  66      15.391   5.690  19.653  1.00 17.410          O  
ATOM    976  H   TYR A  66      21.273   1.931  20.506  1.00 15.370          H  
ATOM    977  HA  TYR A  66      19.117   1.934  22.583  1.00 14.750          H  
ATOM    978 1HB  TYR A  66      19.175   0.859  19.757  1.00 20.900          H  
ATOM    979 2HB  TYR A  66      17.965   0.363  20.932  1.00 20.900          H  
ATOM    980  HD1 TYR A  66      19.287   3.376  19.084  1.00 20.900          H  
ATOM    981  HD2 TYR A  66      16.212   1.698  21.503  1.00 20.900          H  
ATOM    982  HE1 TYR A  66      17.851   5.355  18.661  1.00 20.900          H  
ATOM    983  HE2 TYR A  66      14.780   3.608  21.095  1.00 20.900          H  
ATOM    984  HH  TYR A  66      14.550   5.549  20.125  1.00 20.900          H  
ATOM    985  N   SER A  67      19.267  -0.493  23.268  1.00 11.770          N  
ATOM    986  CA  SER A  67      19.631  -1.760  23.919  1.00 11.940          C  
ATOM    987  C   SER A  67      18.435  -2.695  24.081  1.00 11.690          C  
ATOM    988  O   SER A  67      17.335  -2.371  23.653  1.00 11.410          O  
ATOM    989  CB  SER A  67      20.279  -1.485  25.267  1.00 16.650          C  
ATOM    990  OG  SER A  67      19.361  -0.960  26.203  1.00 16.650          O  
ATOM    991  H   SER A  67      18.368  -0.024  23.489  1.00 14.120          H  
ATOM    992  HA  SER A  67      20.364  -2.271  23.293  1.00 14.330          H  
ATOM    993 1HB  SER A  67      20.715  -2.407  25.657  1.00 19.980          H  
ATOM    994 2HB  SER A  67      21.097  -0.779  25.126  1.00 19.980          H  
ATOM    995  HG  SER A  67      19.854  -0.902  27.031  1.00 19.980          H  
ATOM    996  N   GLU A  68      18.633  -3.854  24.716  1.00 11.960          N  
ATOM    997  CA  GLU A  68      17.593  -4.890  24.835  1.00 11.920          C  
ATOM    998  C   GLU A  68      16.299  -4.386  25.473  1.00 11.270          C  
ATOM    999  O   GLU A  68      15.198  -4.837  25.144  1.00 11.030          O  
ATOM   1000  CB  GLU A  68      18.162  -6.066  25.625  1.00 16.700          C  
ATOM   1001  CG  GLU A  68      19.287  -6.814  24.888  1.00 16.700          C  
ATOM   1002  CD  GLU A  68      20.631  -6.154  24.976  1.00 16.700          C  
ATOM   1003  OE1 GLU A  68      20.745  -5.156  25.662  1.00 16.700          O  
ATOM   1004  OE2 GLU A  68      21.544  -6.618  24.313  1.00 16.700          O  
ATOM   1005  H   GLU A  68      19.563  -4.061  25.090  1.00 14.350          H  
ATOM   1006  HA  GLU A  68      17.352  -5.232  23.834  1.00 14.300          H  
ATOM   1007 1HB  GLU A  68      18.547  -5.716  26.583  1.00 20.040          H  
ATOM   1008 2HB  GLU A  68      17.366  -6.781  25.831  1.00 20.040          H  
ATOM   1009 1HG  GLU A  68      19.360  -7.821  25.290  1.00 20.040          H  
ATOM   1010 2HG  GLU A  68      19.027  -6.894  23.855  1.00 20.040          H  
ATOM   1011  N   ARG A  69      16.414  -3.402  26.350  1.00 11.200          N  
ATOM   1012  CA  ARG A  69      15.264  -2.796  26.996  1.00 10.860          C  
ATOM   1013  C   ARG A  69      14.261  -2.243  25.977  1.00 10.160          C  
ATOM   1014  O   ARG A  69      13.069  -2.113  26.273  1.00 10.000          O  
ATOM   1015  CB  ARG A  69      15.706  -1.655  27.908  1.00 15.340          C  
ATOM   1016  CG  ARG A  69      14.565  -0.857  28.583  1.00 15.340          C  
ATOM   1017  CD  ARG A  69      13.774  -1.685  29.531  1.00 15.340          C  
ATOM   1018  NE  ARG A  69      12.642  -0.963  30.086  1.00 15.340          N  
ATOM   1019  CZ  ARG A  69      11.418  -0.856  29.497  1.00 15.340          C  
ATOM   1020  NH1 ARG A  69      11.171  -1.407  28.318  1.00 15.340          N  
ATOM   1021  NH2 ARG A  69      10.449  -0.199  30.120  1.00 15.340          N  
ATOM   1022  H   ARG A  69      17.343  -3.091  26.607  1.00 13.440          H  
ATOM   1023  HA  ARG A  69      14.777  -3.566  27.589  1.00 13.030          H  
ATOM   1024 1HB  ARG A  69      16.354  -2.043  28.690  1.00 18.410          H  
ATOM   1025 2HB  ARG A  69      16.292  -0.951  27.318  1.00 18.410          H  
ATOM   1026 1HG  ARG A  69      15.015  -0.051  29.160  1.00 18.410          H  
ATOM   1027 2HG  ARG A  69      13.906  -0.415  27.840  1.00 18.410          H  
ATOM   1028 1HD  ARG A  69      13.392  -2.572  29.043  1.00 18.410          H  
ATOM   1029 2HD  ARG A  69      14.418  -1.985  30.358  1.00 18.410          H  
ATOM   1030  HE  ARG A  69      12.768  -0.525  30.988  1.00 18.410          H  
ATOM   1031 1HH1 ARG A  69      11.901  -1.913  27.795  1.00 18.410          H  
ATOM   1032 2HH1 ARG A  69      10.224  -1.352  27.918  1.00 18.410          H  
ATOM   1033 1HH2 ARG A  69      10.619   0.222  31.021  1.00 18.410          H  
ATOM   1034 2HH2 ARG A  69       9.536  -0.128  29.689  1.00 18.410          H  
ATOM   1035  N   ASP A  70      14.759  -1.895  24.789  1.00  9.980          N  
ATOM   1036  CA  ASP A  70      13.996  -1.268  23.739  1.00  9.510          C  
ATOM   1037  C   ASP A  70      13.416  -2.250  22.727  1.00  9.480          C  
ATOM   1038  O   ASP A  70      12.836  -1.840  21.714  1.00  9.240          O  
ATOM   1039  CB  ASP A  70      14.901  -0.269  23.029  1.00 13.500          C  
ATOM   1040  CG  ASP A  70      15.342   0.854  23.966  1.00 13.500          C  
ATOM   1041  OD1 ASP A  70      14.517   1.366  24.690  1.00 13.500          O  
ATOM   1042  OD2 ASP A  70      16.540   1.167  24.003  1.00 13.500          O  
ATOM   1043  H   ASP A  70      15.742  -2.085  24.592  1.00 11.980          H  
ATOM   1044  HA  ASP A  70      13.175  -0.736  24.210  1.00 11.410          H  
ATOM   1045 1HB  ASP A  70      15.783  -0.778  22.643  1.00 16.200          H  
ATOM   1046 2HB  ASP A  70      14.374   0.163  22.173  1.00 16.200          H  
ATOM   1047  N   PHE A  71      13.500  -3.558  22.989  1.00  9.930          N  
ATOM   1048  CA  PHE A  71      12.917  -4.511  22.043  1.00 10.180          C  
ATOM   1049  C   PHE A  71      11.407  -4.317  21.990  1.00 10.110          C  
ATOM   1050  O   PHE A  71      10.774  -4.517  20.952  1.00 10.210          O  
ATOM   1051  CB  PHE A  71      13.264  -5.947  22.410  1.00 14.150          C  
ATOM   1052  CG  PHE A  71      14.719  -6.359  22.158  1.00 14.150          C  
ATOM   1053  CD1 PHE A  71      15.578  -5.673  21.270  1.00 14.150          C  
ATOM   1054  CD2 PHE A  71      15.232  -7.460  22.823  1.00 14.150          C  
ATOM   1055  CE1 PHE A  71      16.861  -6.086  21.093  1.00 14.150          C  
ATOM   1056  CE2 PHE A  71      16.526  -7.864  22.621  1.00 14.150          C  
ATOM   1057  CZ  PHE A  71      17.332  -7.170  21.757  1.00 14.150          C  
ATOM   1058  H   PHE A  71      14.001  -3.900  23.820  1.00 11.920          H  
ATOM   1059  HA  PHE A  71      13.289  -4.298  21.049  1.00 12.220          H  
ATOM   1060 1HB  PHE A  71      13.055  -6.098  23.471  1.00 16.980          H  
ATOM   1061 2HB  PHE A  71      12.623  -6.619  21.859  1.00 16.980          H  
ATOM   1062  HD1 PHE A  71      15.257  -4.803  20.715  1.00 16.980          H  
ATOM   1063  HD2 PHE A  71      14.595  -8.010  23.516  1.00 16.980          H  
ATOM   1064  HE1 PHE A  71      17.516  -5.539  20.411  1.00 16.980          H  
ATOM   1065  HE2 PHE A  71      16.924  -8.735  23.148  1.00 16.980          H  
ATOM   1066  HZ  PHE A  71      18.361  -7.492  21.601  1.00 16.980          H  
ATOM   1067  N   GLU A  72      10.831  -3.802  23.077  1.00 10.160          N  
ATOM   1068  CA  GLU A  72       9.411  -3.484  23.157  1.00 10.370          C  
ATOM   1069  C   GLU A  72       9.006  -2.417  22.132  1.00  9.950          C  
ATOM   1070  O   GLU A  72       7.817  -2.253  21.848  1.00 10.300          O  
ATOM   1071  CB  GLU A  72       9.051  -2.984  24.557  1.00 14.430          C  
ATOM   1072  CG  GLU A  72       9.110  -4.046  25.650  1.00 14.430          C  
ATOM   1073  CD  GLU A  72       8.764  -3.504  27.026  1.00 14.430          C  
ATOM   1074  OE1 GLU A  72       8.640  -2.301  27.169  1.00 14.430          O  
ATOM   1075  OE2 GLU A  72       8.628  -4.290  27.930  1.00 14.430          O  
ATOM   1076  H   GLU A  72      11.381  -3.682  23.920  1.00 12.190          H  
ATOM   1077  HA  GLU A  72       8.843  -4.389  22.946  1.00 12.440          H  
ATOM   1078 1HB  GLU A  72       9.736  -2.178  24.835  1.00 17.320          H  
ATOM   1079 2HB  GLU A  72       8.046  -2.563  24.546  1.00 17.320          H  
ATOM   1080 1HG  GLU A  72       8.414  -4.846  25.400  1.00 17.320          H  
ATOM   1081 2HG  GLU A  72      10.113  -4.470  25.675  1.00 17.320          H  
ATOM   1082  N   PHE A  73       9.978  -1.647  21.629  1.00  9.410          N  
ATOM   1083  CA  PHE A  73       9.692  -0.600  20.673  1.00  9.210          C  
ATOM   1084  C   PHE A  73      10.194  -0.963  19.269  1.00  9.250          C  
ATOM   1085  O   PHE A  73       9.608  -0.525  18.276  1.00  9.510          O  
ATOM   1086  CB  PHE A  73      10.359   0.681  21.146  1.00 12.970          C  
ATOM   1087  CG  PHE A  73       9.919   1.028  22.533  1.00 12.970          C  
ATOM   1088  CD1 PHE A  73      10.838   1.016  23.563  1.00 12.970          C  
ATOM   1089  CD2 PHE A  73       8.594   1.291  22.831  1.00 12.970          C  
ATOM   1090  CE1 PHE A  73      10.460   1.265  24.853  1.00 12.970          C  
ATOM   1091  CE2 PHE A  73       8.208   1.545  24.122  1.00 12.970          C  
ATOM   1092  CZ  PHE A  73       9.141   1.532  25.138  1.00 12.970          C  
ATOM   1093  H   PHE A  73      10.943  -1.812  21.894  1.00 11.290          H  
ATOM   1094  HA  PHE A  73       8.614  -0.459  20.621  1.00 11.050          H  
ATOM   1095 1HB  PHE A  73      11.445   0.546  21.148  1.00 15.570          H  
ATOM   1096 2HB  PHE A  73      10.127   1.493  20.478  1.00 15.570          H  
ATOM   1097  HD1 PHE A  73      11.880   0.808  23.337  1.00 15.570          H  
ATOM   1098  HD2 PHE A  73       7.849   1.285  22.035  1.00 15.570          H  
ATOM   1099  HE1 PHE A  73      11.207   1.248  25.651  1.00 15.570          H  
ATOM   1100  HE2 PHE A  73       7.162   1.748  24.346  1.00 15.570          H  
ATOM   1101  HZ  PHE A  73       8.832   1.728  26.162  1.00 15.570          H  
ATOM   1102  N   HIS A  74      11.258  -1.780  19.184  1.00  9.250          N  
ATOM   1103  CA  HIS A  74      11.814  -2.187  17.888  1.00  9.550          C  
ATOM   1104  C   HIS A  74      10.995  -3.304  17.224  1.00 10.210          C  
ATOM   1105  O   HIS A  74      10.929  -3.375  15.998  1.00 10.660          O  
ATOM   1106  CB  HIS A  74      13.262  -2.696  18.009  1.00 13.250          C  
ATOM   1107  CG  HIS A  74      14.290  -1.661  18.350  1.00 13.250          C  
ATOM   1108  ND1 HIS A  74      14.655  -0.627  17.486  1.00 13.250          N  
ATOM   1109  CD2 HIS A  74      15.047  -1.513  19.455  1.00 13.250          C  
ATOM   1110  CE1 HIS A  74      15.576   0.108  18.083  1.00 13.250          C  
ATOM   1111  NE2 HIS A  74      15.821  -0.415  19.266  1.00 13.250          N  
ATOM   1112  H   HIS A  74      11.726  -2.057  20.046  1.00 11.100          H  
ATOM   1113  HA  HIS A  74      11.814  -1.332  17.215  1.00 11.460          H  
ATOM   1114 1HB  HIS A  74      13.301  -3.470  18.774  1.00 15.900          H  
ATOM   1115 2HB  HIS A  74      13.558  -3.161  17.069  1.00 15.900          H  
ATOM   1116  HD1 HIS A  74      14.682  -0.696  16.454  1.00 15.900          H  
ATOM   1117  HD2 HIS A  74      15.125  -2.079  20.380  1.00 15.900          H  
ATOM   1118  HE1 HIS A  74      16.001   0.977  17.580  1.00 15.900          H  
ATOM   1119  N   ARG A  75      10.416  -4.203  18.025  1.00 10.430          N  
ATOM   1120  CA  ARG A  75       9.643  -5.324  17.492  1.00 11.220          C  
ATOM   1121  C   ARG A  75       8.182  -4.917  17.272  1.00 11.460          C  
ATOM   1122  O   ARG A  75       7.566  -4.306  18.145  1.00 12.120          O  
ATOM   1123  CB  ARG A  75       9.699  -6.498  18.463  1.00 15.390          C  
ATOM   1124  CG  ARG A  75      11.103  -7.122  18.682  1.00 15.390          C  
ATOM   1125  CD  ARG A  75      11.057  -8.199  19.719  1.00 15.390          C  
ATOM   1126  NE  ARG A  75      12.380  -8.796  19.996  1.00 15.390          N  
ATOM   1127  CZ  ARG A  75      12.644  -9.611  21.052  1.00 15.390          C  
ATOM   1128  NH1 ARG A  75      11.687  -9.910  21.914  1.00 15.390          N  
ATOM   1129  NH2 ARG A  75      13.853 -10.110  21.231  1.00 15.390          N  
ATOM   1130  H   ARG A  75      10.514  -4.119  19.040  1.00 12.520          H  
ATOM   1131  HA  ARG A  75      10.067  -5.628  16.534  1.00 13.460          H  
ATOM   1132 1HB  ARG A  75       9.328  -6.173  19.435  1.00 18.470          H  
ATOM   1133 2HB  ARG A  75       9.033  -7.289  18.110  1.00 18.470          H  
ATOM   1134 1HG  ARG A  75      11.472  -7.550  17.750  1.00 18.470          H  
ATOM   1135 2HG  ARG A  75      11.797  -6.350  19.027  1.00 18.470          H  
ATOM   1136 1HD  ARG A  75      10.676  -7.761  20.641  1.00 18.470          H  
ATOM   1137 2HD  ARG A  75      10.386  -8.989  19.384  1.00 18.470          H  
ATOM   1138  HE  ARG A  75      13.150  -8.601  19.322  1.00 18.470          H  
ATOM   1139 1HH1 ARG A  75      10.758  -9.538  21.792  1.00 18.470          H  
ATOM   1140 2HH1 ARG A  75      11.884 -10.516  22.698  1.00 18.470          H  
ATOM   1141 1HH2 ARG A  75      14.601  -9.878  20.589  1.00 18.470          H  
ATOM   1142 2HH2 ARG A  75      14.042 -10.714  22.017  1.00 18.470          H  
ATOM   1143  N   HIS A  76       7.587  -5.334  16.151  1.00 11.130          N  
ATOM   1144  CA  HIS A  76       6.177  -5.003  15.908  1.00 11.580          C  
ATOM   1145  C   HIS A  76       5.200  -6.138  16.191  1.00 11.440          C  
ATOM   1146  O   HIS A  76       4.009  -5.896  16.402  1.00 11.950          O  
ATOM   1147  CB  HIS A  76       5.973  -4.575  14.455  1.00 16.030          C  
ATOM   1148  CG  HIS A  76       6.689  -3.340  14.104  1.00 16.030          C  
ATOM   1149  ND1 HIS A  76       6.319  -2.096  14.579  1.00 16.030          N  
ATOM   1150  CD2 HIS A  76       7.767  -3.146  13.328  1.00 16.030          C  
ATOM   1151  CE1 HIS A  76       7.162  -1.189  14.100  1.00 16.030          C  
ATOM   1152  NE2 HIS A  76       8.047  -1.813  13.343  1.00 16.030          N  
ATOM   1153  H   HIS A  76       8.140  -5.826  15.436  1.00 13.360          H  
ATOM   1154  HA  HIS A  76       5.896  -4.166  16.544  1.00 13.900          H  
ATOM   1155 1HB  HIS A  76       6.327  -5.372  13.795  1.00 19.240          H  
ATOM   1156 2HB  HIS A  76       4.913  -4.432  14.261  1.00 19.240          H  
ATOM   1157  HD2 HIS A  76       8.313  -3.914  12.794  1.00 19.240          H  
ATOM   1158  HE1 HIS A  76       7.141  -0.112  14.296  1.00 19.240          H  
ATOM   1159  HE2 HIS A  76       8.841  -1.377  12.835  1.00 19.240          H  
ATOM   1160  N   THR A  77       5.681  -7.376  16.188  1.00 10.940          N  
ATOM   1161  CA  THR A  77       4.807  -8.525  16.404  1.00 10.980          C  
ATOM   1162  C   THR A  77       5.438  -9.449  17.413  1.00 10.930          C  
ATOM   1163  O   THR A  77       6.574  -9.243  17.848  1.00 10.980          O  
ATOM   1164  CB  THR A  77       4.560  -9.364  15.131  1.00 15.360          C  
ATOM   1165  OG1 THR A  77       5.759 -10.081  14.786  1.00 15.360          O  
ATOM   1166  CG2 THR A  77       4.180  -8.444  13.971  1.00 15.360          C  
ATOM   1167  H   THR A  77       6.663  -7.538  16.009  1.00 13.130          H  
ATOM   1168  HA  THR A  77       3.852  -8.185  16.802  1.00 13.180          H  
ATOM   1169  HB  THR A  77       3.756 -10.074  15.307  1.00 18.430          H  
ATOM   1170  HG1 THR A  77       5.902 -10.843  15.436  1.00 18.430          H  
ATOM   1171 1HG2 THR A  77       4.007  -9.042  13.079  1.00 18.430          H  
ATOM   1172 2HG2 THR A  77       3.273  -7.896  14.227  1.00 18.430          H  
ATOM   1173 3HG2 THR A  77       4.985  -7.741  13.778  1.00 18.430          H  
ATOM   1174  N   SER A  78       4.702 -10.480  17.782  1.00 11.030          N  
ATOM   1175  CA  SER A  78       5.245 -11.503  18.640  1.00 11.280          C  
ATOM   1176  C   SER A  78       6.169 -12.350  17.781  1.00 11.450          C  
ATOM   1177  O   SER A  78       6.203 -12.195  16.547  1.00 11.760          O  
ATOM   1178  CB  SER A  78       4.140 -12.349  19.245  1.00 15.690          C  
ATOM   1179  OG  SER A  78       3.495 -13.110  18.262  1.00 15.690          O  
ATOM   1180  H   SER A  78       3.762 -10.588  17.430  1.00 13.240          H  
ATOM   1181  HA  SER A  78       5.828 -11.041  19.438  1.00 13.540          H  
ATOM   1182 1HB  SER A  78       4.562 -13.010  20.001  1.00 18.830          H  
ATOM   1183 2HB  SER A  78       3.417 -11.703  19.742  1.00 18.830          H  
ATOM   1184  HG  SER A  78       2.830 -13.633  18.723  1.00 18.830          H  
ATOM   1185  N   HIS A  79       6.952 -13.205  18.428  1.00 11.430          N  
ATOM   1186  CA  HIS A  79       7.866 -14.093  17.733  1.00 11.520          C  
ATOM   1187  C   HIS A  79       8.170 -15.255  18.657  1.00 11.570          C  
ATOM   1188  O   HIS A  79       8.199 -15.085  19.877  1.00 11.450          O  
ATOM   1189  CB  HIS A  79       9.163 -13.367  17.345  1.00 16.090          C  
ATOM   1190  CG  HIS A  79      10.002 -14.098  16.309  1.00 16.090          C  
ATOM   1191  ND1 HIS A  79      10.844 -15.159  16.612  1.00 16.090          N  
ATOM   1192  CD2 HIS A  79      10.114 -13.901  14.973  1.00 16.090          C  
ATOM   1193  CE1 HIS A  79      11.429 -15.579  15.504  1.00 16.090          C  
ATOM   1194  NE2 HIS A  79      11.002 -14.834  14.500  1.00 16.090          N  
ATOM   1195  H   HIS A  79       6.893 -13.259  19.435  1.00 13.720          H  
ATOM   1196  HA  HIS A  79       7.402 -14.485  16.828  1.00 13.820          H  
ATOM   1197 1HB  HIS A  79       8.924 -12.378  16.950  1.00 19.310          H  
ATOM   1198 2HB  HIS A  79       9.776 -13.225  18.234  1.00 19.310          H  
ATOM   1199  HD1 HIS A  79      10.982 -15.634  17.513  1.00 19.310          H  
ATOM   1200  HD2 HIS A  79       9.652 -13.187  14.285  1.00 19.310          H  
ATOM   1201  HE1 HIS A  79      12.133 -16.414  15.535  1.00 19.310          H  
ATOM   1202  N   HIS A  80       8.370 -16.434  18.089  1.00 11.910          N  
ATOM   1203  CA  HIS A  80       8.745 -17.603  18.870  1.00 12.070          C  
ATOM   1204  C   HIS A  80      10.099 -17.366  19.531  1.00 11.720          C  
ATOM   1205  O   HIS A  80      10.996 -16.753  18.938  1.00 11.330          O  
ATOM   1206  CB  HIS A  80       8.803 -18.856  17.988  1.00 16.830          C  
ATOM   1207  CG  HIS A  80       8.886 -20.161  18.762  1.00 16.830          C  
ATOM   1208  ND1 HIS A  80      10.060 -20.658  19.319  1.00 16.830          N  
ATOM   1209  CD2 HIS A  80       7.919 -21.054  19.069  1.00 16.830          C  
ATOM   1210  CE1 HIS A  80       9.798 -21.798  19.927  1.00 16.830          C  
ATOM   1211  NE2 HIS A  80       8.508 -22.058  19.791  1.00 16.830          N  
ATOM   1212  H   HIS A  80       8.293 -16.512  17.084  1.00 14.290          H  
ATOM   1213  HA  HIS A  80       8.014 -17.774  19.659  1.00 14.480          H  
ATOM   1214 1HB  HIS A  80       7.922 -18.893  17.350  1.00 20.200          H  
ATOM   1215 2HB  HIS A  80       9.676 -18.794  17.338  1.00 20.200          H  
ATOM   1216  HD1 HIS A  80      10.978 -20.194  19.415  1.00 20.200          H  
ATOM   1217  HD2 HIS A  80       6.851 -21.092  18.854  1.00 20.200          H  
ATOM   1218  HE1 HIS A  80      10.594 -22.348  20.430  1.00 20.200          H  
ATOM   1219  N   THR A  81      10.257 -17.856  20.752  1.00 12.010          N  
ATOM   1220  CA  THR A  81      11.518 -17.733  21.466  1.00 11.890          C  
ATOM   1221  C   THR A  81      12.650 -18.290  20.605  1.00 12.050          C  
ATOM   1222  O   THR A  81      12.510 -19.344  19.969  1.00 12.750          O  
ATOM   1223  CB  THR A  81      11.467 -18.474  22.825  1.00 16.690          C  
ATOM   1224  OG1 THR A  81      10.394 -17.945  23.620  1.00 16.690          O  
ATOM   1225  CG2 THR A  81      12.780 -18.265  23.590  1.00 16.690          C  
ATOM   1226  H   THR A  81       9.487 -18.326  21.209  1.00 14.410          H  
ATOM   1227  HA  THR A  81      11.717 -16.677  21.649  1.00 14.270          H  
ATOM   1228  HB  THR A  81      11.302 -19.538  22.656  1.00 20.030          H  
ATOM   1229  HG1 THR A  81      10.257 -18.508  24.391  1.00 20.030          H  
ATOM   1230 1HG2 THR A  81      12.724 -18.780  24.545  1.00 20.030          H  
ATOM   1231 2HG2 THR A  81      13.616 -18.663  23.029  1.00 20.030          H  
ATOM   1232 3HG2 THR A  81      12.937 -17.201  23.761  1.00 20.030          H  
ATOM   1233  N   HIS A  82      13.749 -17.544  20.552  1.00 11.560          N  
ATOM   1234  CA  HIS A  82      14.933 -17.896  19.793  1.00 11.870          C  
ATOM   1235  C   HIS A  82      15.601 -19.145  20.337  1.00 11.630          C  
ATOM   1236  O   HIS A  82      15.405 -19.527  21.493  1.00 11.680          O  
ATOM   1237  CB  HIS A  82      15.883 -16.712  19.844  1.00 16.490          C  
ATOM   1238  CG  HIS A  82      16.250 -16.398  21.236  1.00 16.490          C  
ATOM   1239  ND1 HIS A  82      15.380 -15.723  22.090  1.00 16.490          N  
ATOM   1240  CD2 HIS A  82      17.363 -16.659  21.959  1.00 16.490          C  
ATOM   1241  CE1 HIS A  82      15.956 -15.594  23.277  1.00 16.490          C  
ATOM   1242  NE2 HIS A  82      17.157 -16.149  23.222  1.00 16.490          N  
ATOM   1243  H   HIS A  82      13.800 -16.687  21.102  1.00 13.870          H  
ATOM   1244  HA  HIS A  82      14.665 -18.083  18.752  1.00 14.240          H  
ATOM   1245 1HB  HIS A  82      16.794 -16.950  19.288  1.00 19.790          H  
ATOM   1246 2HB  HIS A  82      15.424 -15.841  19.381  1.00 19.790          H  
ATOM   1247  HD2 HIS A  82      18.255 -17.179  21.608  1.00 19.790          H  
ATOM   1248  HE1 HIS A  82      15.517 -15.112  24.148  1.00 19.790          H  
ATOM   1249  HE2 HIS A  82      17.824 -16.199  23.982  1.00 19.790          H  
ATOM   1250  N   HIS A  83      16.403 -19.791  19.506  1.00 11.530          N  
ATOM   1251  CA  HIS A  83      17.104 -20.979  19.960  1.00 11.490          C  
ATOM   1252  C   HIS A  83      17.978 -20.622  21.181  1.00 11.330          C  
ATOM   1253  O   HIS A  83      18.683 -19.608  21.149  1.00 11.190          O  
ATOM   1254  CB  HIS A  83      17.973 -21.555  18.836  1.00 16.100          C  
ATOM   1255  CG  HIS A  83      18.570 -22.897  19.147  1.00 16.100          C  
ATOM   1256  ND1 HIS A  83      19.604 -23.073  20.054  1.00 16.100          N  
ATOM   1257  CD2 HIS A  83      18.270 -24.129  18.676  1.00 16.100          C  
ATOM   1258  CE1 HIS A  83      19.911 -24.360  20.118  1.00 16.100          C  
ATOM   1259  NE2 HIS A  83      19.115 -25.018  19.294  1.00 16.100          N  
ATOM   1260  H   HIS A  83      16.507 -19.439  18.539  1.00 13.840          H  
ATOM   1261  HA  HIS A  83      16.370 -21.729  20.207  1.00 13.790          H  
ATOM   1262 1HB  HIS A  83      17.370 -21.648  17.929  1.00 19.320          H  
ATOM   1263 2HB  HIS A  83      18.762 -20.870  18.609  1.00 19.320          H  
ATOM   1264  HD2 HIS A  83      17.499 -24.371  17.943  1.00 19.320          H  
ATOM   1265  HE1 HIS A  83      20.685 -24.803  20.747  1.00 19.320          H  
ATOM   1266  HE2 HIS A  83      19.121 -26.019  19.136  1.00 19.320          H  
ATOM   1267  N   PRO A  84      17.999 -21.448  22.255  1.00 11.560          N  
ATOM   1268  CA  PRO A  84      18.797 -21.270  23.467  1.00 11.660          C  
ATOM   1269  C   PRO A  84      20.280 -20.957  23.252  1.00 11.450          C  
ATOM   1270  O   PRO A  84      20.879 -20.276  24.086  1.00 11.340          O  
ATOM   1271  CB  PRO A  84      18.624 -22.623  24.165  1.00 17.490          C  
ATOM   1272  CG  PRO A  84      17.247 -23.084  23.755  1.00 17.490          C  
ATOM   1273  CD  PRO A  84      17.079 -22.625  22.329  1.00 17.490          C  
ATOM   1274  HA  PRO A  84      18.333 -20.472  24.067  1.00 13.990          H  
ATOM   1275 1HB  PRO A  84      19.418 -23.312  23.838  1.00 20.990          H  
ATOM   1276 2HB  PRO A  84      18.734 -22.501  25.251  1.00 20.990          H  
ATOM   1277 1HG  PRO A  84      17.168 -24.177  23.859  1.00 20.990          H  
ATOM   1278 2HG  PRO A  84      16.492 -22.646  24.425  1.00 20.990          H  
ATOM   1279 1HD  PRO A  84      17.360 -23.422  21.637  1.00 20.990          H  
ATOM   1280 2HD  PRO A  84      16.027 -22.308  22.218  1.00 20.990          H  
ATOM   1281  N   LEU A  85      20.880 -21.446  22.167  1.00 11.580          N  
ATOM   1282  CA  LEU A  85      22.289 -21.200  21.921  1.00 11.540          C  
ATOM   1283  C   LEU A  85      22.458 -20.508  20.578  1.00 11.850          C  
ATOM   1284  O   LEU A  85      22.914 -21.115  19.605  1.00 12.280          O  
ATOM   1285  CB  LEU A  85      23.045 -22.534  21.905  1.00 16.170          C  
ATOM   1286  CG  LEU A  85      22.970 -23.388  23.200  1.00 16.170          C  
ATOM   1287  CD1 LEU A  85      23.580 -24.749  22.922  1.00 16.170          C  
ATOM   1288  CD2 LEU A  85      23.697 -22.693  24.345  1.00 16.170          C  
ATOM   1289  H   LEU A  85      20.386 -22.015  21.474  1.00 13.900          H  
ATOM   1290  HA  LEU A  85      22.683 -20.541  22.689  1.00 13.850          H  
ATOM   1291 1HB  LEU A  85      22.649 -23.134  21.090  1.00 19.410          H  
ATOM   1292 2HB  LEU A  85      24.095 -22.331  21.697  1.00 19.410          H  
ATOM   1293  HG  LEU A  85      21.929 -23.535  23.475  1.00 19.410          H  
ATOM   1294 1HD1 LEU A  85      23.517 -25.367  23.818  1.00 19.410          H  
ATOM   1295 2HD1 LEU A  85      23.038 -25.234  22.110  1.00 19.410          H  
ATOM   1296 3HD1 LEU A  85      24.625 -24.629  22.638  1.00 19.410          H  
ATOM   1297 1HD2 LEU A  85      23.632 -23.310  25.240  1.00 19.410          H  
ATOM   1298 2HD2 LEU A  85      24.744 -22.548  24.080  1.00 19.410          H  
ATOM   1299 3HD2 LEU A  85      23.239 -21.727  24.548  1.00 19.410          H  
ATOM   1300  N   SER A  86      22.075 -19.234  20.517  1.00 11.850          N  
ATOM   1301  CA  SER A  86      22.087 -18.491  19.271  1.00 12.250          C  
ATOM   1302  C   SER A  86      22.167 -17.002  19.524  1.00 12.490          C  
ATOM   1303  O   SER A  86      21.969 -16.530  20.648  1.00 12.750          O  
ATOM   1304  CB  SER A  86      20.825 -18.749  18.488  1.00 16.990          C  
ATOM   1305  OG  SER A  86      19.712 -18.160  19.126  1.00 16.990          O  
ATOM   1306  H   SER A  86      21.734 -18.764  21.346  1.00 14.220          H  
ATOM   1307  HA  SER A  86      22.954 -18.795  18.686  1.00 14.700          H  
ATOM   1308 1HB  SER A  86      20.925 -18.335  17.486  1.00 20.390          H  
ATOM   1309 2HB  SER A  86      20.678 -19.814  18.383  1.00 20.390          H  
ATOM   1310  HG  SER A  86      19.462 -18.747  19.876  1.00 20.390          H  
ATOM   1311  N   ALA A  87      22.449 -16.264  18.463  1.00 12.590          N  
ATOM   1312  CA  ALA A  87      22.475 -14.817  18.495  1.00 12.980          C  
ATOM   1313  C   ALA A  87      22.245 -14.296  17.093  1.00 12.890          C  
ATOM   1314  O   ALA A  87      22.468 -15.014  16.117  1.00 13.550          O  
ATOM   1315  CB  ALA A  87      23.776 -14.303  19.060  1.00 18.020          C  
ATOM   1316  H   ALA A  87      22.611 -16.729  17.581  1.00 15.110          H  
ATOM   1317  HA  ALA A  87      21.653 -14.469  19.120  1.00 15.580          H  
ATOM   1318 1HB  ALA A  87      23.718 -13.240  19.059  1.00 21.620          H  
ATOM   1319 2HB  ALA A  87      23.908 -14.668  20.079  1.00 21.620          H  
ATOM   1320 3HB  ALA A  87      24.606 -14.620  18.464  1.00 21.620          H  
ATOM   1321  N   ARG A  88      21.817 -13.046  16.991  1.00 12.230          N  
ATOM   1322  CA  ARG A  88      21.580 -12.435  15.691  1.00 12.250          C  
ATOM   1323  C   ARG A  88      22.824 -12.406  14.833  1.00 12.170          C  
ATOM   1324  O   ARG A  88      23.906 -12.077  15.315  1.00 12.530          O  
ATOM   1325  CB  ARG A  88      21.147 -10.989  15.839  1.00 17.140          C  
ATOM   1326  CG  ARG A  88      22.250 -10.041  16.335  1.00 17.140          C  
ATOM   1327  CD  ARG A  88      21.741  -8.729  16.719  1.00 17.140          C  
ATOM   1328  NE  ARG A  88      21.204  -7.983  15.577  1.00 17.140          N  
ATOM   1329  CZ  ARG A  88      20.674  -6.746  15.666  1.00 17.140          C  
ATOM   1330  NH1 ARG A  88      20.648  -6.131  16.814  1.00 17.140          N  
ATOM   1331  NH2 ARG A  88      20.169  -6.124  14.619  1.00 17.140          N  
ATOM   1332  H   ARG A  88      21.636 -12.519  17.833  1.00 14.680          H  
ATOM   1333  HA  ARG A  88      20.806 -13.007  15.180  1.00 14.700          H  
ATOM   1334 1HB  ARG A  88      20.857 -10.627  14.866  1.00 20.570          H  
ATOM   1335 2HB  ARG A  88      20.289 -10.912  16.504  1.00 20.570          H  
ATOM   1336 1HG  ARG A  88      22.776 -10.478  17.184  1.00 20.570          H  
ATOM   1337 2HG  ARG A  88      22.958  -9.848  15.525  1.00 20.570          H  
ATOM   1338 1HD  ARG A  88      20.945  -8.853  17.458  1.00 20.570          H  
ATOM   1339 2HD  ARG A  88      22.559  -8.154  17.153  1.00 20.570          H  
ATOM   1340  HE  ARG A  88      21.205  -8.435  14.666  1.00 20.570          H  
ATOM   1341 1HH1 ARG A  88      21.014  -6.559  17.644  1.00 20.570          H  
ATOM   1342 2HH1 ARG A  88      20.234  -5.192  16.856  1.00 20.570          H  
ATOM   1343 1HH2 ARG A  88      20.162  -6.563  13.691  1.00 20.570          H  
ATOM   1344 2HH2 ARG A  88      19.750  -5.193  14.771  1.00 20.570          H  
ATOM   1345  N   LEU A  89      22.660 -12.643  13.545  1.00 11.830          N  
ATOM   1346  CA  LEU A  89      23.788 -12.585  12.645  1.00 11.840          C  
ATOM   1347  C   LEU A  89      24.196 -11.136  12.425  1.00 11.770          C  
ATOM   1348  O   LEU A  89      23.364 -10.239  12.589  1.00 11.640          O  
ATOM   1349  CB  LEU A  89      23.442 -13.205  11.280  1.00 16.570          C  
ATOM   1350  CG  LEU A  89      23.113 -14.703  11.230  1.00 16.570          C  
ATOM   1351  CD1 LEU A  89      22.701 -15.049   9.799  1.00 16.570          C  
ATOM   1352  CD2 LEU A  89      24.326 -15.537  11.650  1.00 16.570          C  
ATOM   1353  H   LEU A  89      21.746 -12.895  13.201  1.00 14.200          H  
ATOM   1354  HA  LEU A  89      24.588 -13.136  13.108  1.00 14.210          H  
ATOM   1355 1HB  LEU A  89      22.569 -12.678  10.898  1.00 19.890          H  
ATOM   1356 2HB  LEU A  89      24.253 -13.017  10.582  1.00 19.890          H  
ATOM   1357  HG  LEU A  89      22.288 -14.919  11.898  1.00 19.890          H  
ATOM   1358 1HD1 LEU A  89      22.453 -16.109   9.734  1.00 19.890          H  
ATOM   1359 2HD1 LEU A  89      21.834 -14.457   9.506  1.00 19.890          H  
ATOM   1360 3HD1 LEU A  89      23.527 -14.831   9.122  1.00 19.890          H  
ATOM   1361 1HD2 LEU A  89      24.067 -16.595  11.593  1.00 19.890          H  
ATOM   1362 2HD2 LEU A  89      25.162 -15.333  10.981  1.00 19.890          H  
ATOM   1363 3HD2 LEU A  89      24.613 -15.306  12.664  1.00 19.890          H  
ATOM   1364  N   PRO A  90      25.465 -10.869  12.075  1.00 11.970          N  
ATOM   1365  CA  PRO A  90      25.953  -9.567  11.695  1.00 12.060          C  
ATOM   1366  C   PRO A  90      25.072  -9.148  10.526  1.00 11.830          C  
ATOM   1367  O   PRO A  90      24.672 -10.021   9.755  1.00 11.690          O  
ATOM   1368  CB  PRO A  90      27.388  -9.856  11.240  1.00 18.090          C  
ATOM   1369  CG  PRO A  90      27.778 -11.114  11.996  1.00 18.090          C  
ATOM   1370  CD  PRO A  90      26.511 -11.923  12.096  1.00 18.090          C  
ATOM   1371  HA  PRO A  90      25.913  -8.907  12.565  1.00 14.470          H  
ATOM   1372 1HB  PRO A  90      27.417  -9.976  10.145  1.00 21.710          H  
ATOM   1373 2HB  PRO A  90      28.034  -8.995  11.482  1.00 21.710          H  
ATOM   1374 1HG  PRO A  90      28.580 -11.644  11.459  1.00 21.710          H  
ATOM   1375 2HG  PRO A  90      28.178 -10.864  12.983  1.00 21.710          H  
ATOM   1376 1HD  PRO A  90      26.414 -12.615  11.252  1.00 21.710          H  
ATOM   1377 2HD  PRO A  90      26.551 -12.425  13.068  1.00 21.710          H  
ATOM   1378  N   PRO A  91      24.761  -7.861  10.344  1.00 11.940          N  
ATOM   1379  CA  PRO A  91      23.925  -7.378   9.267  1.00 11.960          C  
ATOM   1380  C   PRO A  91      24.487  -7.884   7.942  1.00 12.130          C  
ATOM   1381  O   PRO A  91      25.703  -8.059   7.844  1.00 12.270          O  
ATOM   1382  CB  PRO A  91      24.074  -5.859   9.385  1.00 17.940          C  
ATOM   1383  CG  PRO A  91      24.405  -5.620  10.842  1.00 17.940          C  
ATOM   1384  CD  PRO A  91      25.246  -6.820  11.265  1.00 17.940          C  
ATOM   1385  HA  PRO A  91      22.900  -7.696   9.475  1.00 14.350          H  
ATOM   1386 1HB  PRO A  91      24.843  -5.493   8.686  1.00 21.530          H  
ATOM   1387 2HB  PRO A  91      23.127  -5.386   9.095  1.00 21.530          H  
ATOM   1388 1HG  PRO A  91      24.945  -4.666  10.957  1.00 21.530          H  
ATOM   1389 2HG  PRO A  91      23.475  -5.533  11.431  1.00 21.530          H  
ATOM   1390 1HD  PRO A  91      26.322  -6.654  11.146  1.00 21.530          H  
ATOM   1391 2HD  PRO A  91      24.975  -7.042  12.308  1.00 21.530          H  
ATOM   1392  N   PRO A  92      23.651  -8.126   6.916  1.00 12.250          N  
ATOM   1393  CA  PRO A  92      24.063  -8.579   5.603  1.00 12.580          C  
ATOM   1394  C   PRO A  92      25.080  -7.603   5.060  1.00 12.950          C  
ATOM   1395  O   PRO A  92      24.961  -6.399   5.322  1.00 12.690          O  
ATOM   1396  CB  PRO A  92      22.751  -8.538   4.806  1.00 18.870          C  
ATOM   1397  CG  PRO A  92      21.664  -8.702   5.841  1.00 18.870          C  
ATOM   1398  CD  PRO A  92      22.181  -7.983   7.072  1.00 18.870          C  
ATOM   1399  HA  PRO A  92      24.477  -9.597   5.671  1.00 15.100          H  
ATOM   1400 1HB  PRO A  92      22.658  -7.593   4.246  1.00 22.640          H  
ATOM   1401 2HB  PRO A  92      22.739  -9.345   4.067  1.00 22.640          H  
ATOM   1402 1HG  PRO A  92      20.721  -8.265   5.462  1.00 22.640          H  
ATOM   1403 2HG  PRO A  92      21.461  -9.771   6.013  1.00 22.640          H  
ATOM   1404 1HD  PRO A  92      21.883  -6.920   7.081  1.00 22.640          H  
ATOM   1405 2HD  PRO A  92      21.796  -8.544   7.930  1.00 22.640          H  
ATOM   1406  N   HIS A  93      26.020  -8.099   4.251  1.00 13.690          N  
ATOM   1407  CA  HIS A  93      27.093  -7.288   3.683  1.00 14.160          C  
ATOM   1408  C   HIS A  93      26.651  -6.020   2.969  1.00 14.330          C  
ATOM   1409  O   HIS A  93      27.360  -5.010   3.002  1.00 14.660          O  
ATOM   1410  CB  HIS A  93      27.924  -8.156   2.749  1.00 19.640          C  
ATOM   1411  CG  HIS A  93      27.165  -8.693   1.589  1.00 19.640          C  
ATOM   1412  ND1 HIS A  93      26.300  -9.768   1.707  1.00 19.640          N  
ATOM   1413  CD2 HIS A  93      27.154  -8.341   0.283  1.00 19.640          C  
ATOM   1414  CE1 HIS A  93      25.795 -10.049   0.517  1.00 19.640          C  
ATOM   1415  NE2 HIS A  93      26.299  -9.204  -0.361  1.00 19.640          N  
ATOM   1416  H   HIS A  93      26.026  -9.092   4.031  1.00 16.430          H  
ATOM   1417  HA  HIS A  93      27.753  -6.987   4.489  1.00 16.990          H  
ATOM   1418 1HB  HIS A  93      28.761  -7.572   2.365  1.00 23.560          H  
ATOM   1419 2HB  HIS A  93      28.339  -8.995   3.305  1.00 23.560          H  
ATOM   1420  HD2 HIS A  93      27.727  -7.535  -0.175  1.00 23.560          H  
ATOM   1421  HE1 HIS A  93      25.093 -10.847   0.293  1.00 23.560          H  
ATOM   1422  HE2 HIS A  93      26.096  -9.202  -1.349  1.00 23.560          H  
ATOM   1423  N   LYS A  94      25.440  -5.998   2.411  1.00 14.260          N  
ATOM   1424  CA  LYS A  94      25.008  -4.797   1.725  1.00 14.340          C  
ATOM   1425  C   LYS A  94      24.914  -3.620   2.692  1.00 13.860          C  
ATOM   1426  O   LYS A  94      25.147  -2.481   2.297  1.00 14.330          O  
ATOM   1427  CB  LYS A  94      23.646  -5.005   1.049  1.00 20.040          C  
ATOM   1428  CG  LYS A  94      23.625  -5.970  -0.155  1.00 20.040          C  
ATOM   1429  CD  LYS A  94      24.394  -5.410  -1.362  1.00 20.040          C  
ATOM   1430  CE  LYS A  94      24.224  -6.295  -2.592  1.00 20.040          C  
ATOM   1431  NZ  LYS A  94      25.020  -5.794  -3.764  1.00 20.040          N  
ATOM   1432  H   LYS A  94      24.841  -6.813   2.415  1.00 17.110          H  
ATOM   1433  HA  LYS A  94      25.752  -4.540   0.976  1.00 17.210          H  
ATOM   1434 1HB  LYS A  94      22.931  -5.384   1.787  1.00 24.050          H  
ATOM   1435 2HB  LYS A  94      23.269  -4.046   0.706  1.00 24.050          H  
ATOM   1436 1HG  LYS A  94      24.072  -6.921   0.139  1.00 24.050          H  
ATOM   1437 2HG  LYS A  94      22.587  -6.153  -0.449  1.00 24.050          H  
ATOM   1438 1HD  LYS A  94      24.038  -4.403  -1.590  1.00 24.050          H  
ATOM   1439 2HD  LYS A  94      25.456  -5.362  -1.133  1.00 24.050          H  
ATOM   1440 1HE  LYS A  94      24.549  -7.306  -2.349  1.00 24.050          H  
ATOM   1441 2HE  LYS A  94      23.167  -6.321  -2.868  1.00 24.050          H  
ATOM   1442 1HZ  LYS A  94      24.879  -6.407  -4.556  1.00 24.050          H  
ATOM   1443 2HZ  LYS A  94      24.719  -4.860  -4.008  1.00 24.050          H  
ATOM   1444 3HZ  LYS A  94      26.002  -5.777  -3.525  1.00 24.050          H  
ATOM   1445  N   LEU A  95      24.563  -3.889   3.955  1.00 13.050          N  
ATOM   1446  CA  LEU A  95      24.397  -2.840   4.943  1.00 12.690          C  
ATOM   1447  C   LEU A  95      25.678  -2.729   5.769  1.00 12.590          C  
ATOM   1448  O   LEU A  95      26.135  -1.636   6.120  1.00 12.050          O  
ATOM   1449  CB  LEU A  95      23.159  -3.146   5.809  1.00 17.910          C  
ATOM   1450  CG  LEU A  95      22.660  -2.033   6.787  1.00 17.910          C  
ATOM   1451  CD1 LEU A  95      21.136  -2.179   6.953  1.00 17.910          C  
ATOM   1452  CD2 LEU A  95      23.345  -2.157   8.161  1.00 17.910          C  
ATOM   1453  H   LEU A  95      24.412  -4.852   4.254  1.00 15.660          H  
ATOM   1454  HA  LEU A  95      24.221  -1.909   4.430  1.00 15.230          H  
ATOM   1455 1HB  LEU A  95      22.334  -3.391   5.140  1.00 21.490          H  
ATOM   1456 2HB  LEU A  95      23.379  -4.038   6.403  1.00 21.490          H  
ATOM   1457  HG  LEU A  95      22.867  -1.057   6.363  1.00 21.490          H  
ATOM   1458 1HD1 LEU A  95      20.772  -1.405   7.620  1.00 21.490          H  
ATOM   1459 2HD1 LEU A  95      20.640  -2.079   5.980  1.00 21.490          H  
ATOM   1460 3HD1 LEU A  95      20.901  -3.158   7.375  1.00 21.490          H  
ATOM   1461 1HD2 LEU A  95      22.966  -1.376   8.819  1.00 21.490          H  
ATOM   1462 2HD2 LEU A  95      23.122  -3.122   8.591  1.00 21.490          H  
ATOM   1463 3HD2 LEU A  95      24.418  -2.046   8.074  1.00 21.490          H  
ATOM   1464  N   ARG A  96      26.272  -3.874   6.094  1.00 13.240          N  
ATOM   1465  CA  ARG A  96      27.456  -3.897   6.941  1.00 13.380          C  
ATOM   1466  C   ARG A  96      28.611  -3.103   6.326  1.00 13.290          C  
ATOM   1467  O   ARG A  96      29.390  -2.471   7.045  1.00 13.560          O  
ATOM   1468  CB  ARG A  96      27.903  -5.327   7.230  1.00 18.680          C  
ATOM   1469  CG  ARG A  96      29.135  -5.490   8.158  1.00 18.680          C  
ATOM   1470  CD  ARG A  96      28.834  -5.147   9.579  1.00 18.680          C  
ATOM   1471  NE  ARG A  96      28.974  -3.719   9.804  1.00 18.680          N  
ATOM   1472  CZ  ARG A  96      28.611  -3.027  10.911  1.00 18.680          C  
ATOM   1473  NH1 ARG A  96      28.091  -3.605  12.004  1.00 18.680          N  
ATOM   1474  NH2 ARG A  96      28.788  -1.724  10.879  1.00 18.680          N  
ATOM   1475  H   ARG A  96      25.871  -4.755   5.767  1.00 15.890          H  
ATOM   1476  HA  ARG A  96      27.179  -3.434   7.884  1.00 16.060          H  
ATOM   1477 1HB  ARG A  96      27.078  -5.888   7.660  1.00 22.410          H  
ATOM   1478 2HB  ARG A  96      28.160  -5.802   6.303  1.00 22.410          H  
ATOM   1479 1HG  ARG A  96      29.459  -6.531   8.129  1.00 22.410          H  
ATOM   1480 2HG  ARG A  96      29.959  -4.861   7.818  1.00 22.410          H  
ATOM   1481 1HD  ARG A  96      27.814  -5.433   9.807  1.00 22.410          H  
ATOM   1482 2HD  ARG A  96      29.524  -5.674  10.239  1.00 22.410          H  
ATOM   1483  HE  ARG A  96      29.372  -3.170   9.023  1.00 22.410          H  
ATOM   1484 1HH1 ARG A  96      27.969  -4.626  12.092  1.00 22.410          H  
ATOM   1485 2HH1 ARG A  96      27.842  -3.032  12.796  1.00 22.410          H  
ATOM   1486 1HH2 ARG A  96      29.175  -1.307  10.036  1.00 22.410          H  
ATOM   1487 2HH2 ARG A  96      28.542  -1.144  11.676  1.00 22.410          H  
ATOM   1488  N   ARG A  97      28.724  -3.119   4.994  1.00 13.070          N  
ATOM   1489  CA  ARG A  97      29.808  -2.433   4.305  1.00 13.180          C  
ATOM   1490  C   ARG A  97      29.483  -0.996   3.872  1.00 12.930          C  
ATOM   1491  O   ARG A  97      30.133  -0.462   2.973  1.00 13.110          O  
ATOM   1492  CB  ARG A  97      30.262  -3.231   3.091  1.00 18.410          C  
ATOM   1493  CG  ARG A  97      30.819  -4.640   3.391  1.00 18.410          C  
ATOM   1494  CD  ARG A  97      32.048  -4.617   4.259  1.00 18.410          C  
ATOM   1495  NE  ARG A  97      33.148  -3.826   3.685  1.00 18.410          N  
ATOM   1496  CZ  ARG A  97      34.076  -4.268   2.808  1.00 18.410          C  
ATOM   1497  NH1 ARG A  97      34.080  -5.516   2.362  1.00 18.410          N  
ATOM   1498  NH2 ARG A  97      34.995  -3.410   2.410  1.00 18.410          N  
ATOM   1499  H   ARG A  97      28.066  -3.669   4.430  1.00 15.680          H  
ATOM   1500  HA  ARG A  97      30.646  -2.362   4.996  1.00 15.820          H  
ATOM   1501 1HB  ARG A  97      29.416  -3.355   2.413  1.00 22.090          H  
ATOM   1502 2HB  ARG A  97      31.031  -2.676   2.556  1.00 22.090          H  
ATOM   1503 1HG  ARG A  97      30.053  -5.223   3.909  1.00 22.090          H  
ATOM   1504 2HG  ARG A  97      31.070  -5.132   2.454  1.00 22.090          H  
ATOM   1505 1HD  ARG A  97      31.819  -4.232   5.252  1.00 22.090          H  
ATOM   1506 2HD  ARG A  97      32.392  -5.636   4.369  1.00 22.090          H  
ATOM   1507  HE  ARG A  97      33.240  -2.831   3.972  1.00 22.090          H  
ATOM   1508 1HH1 ARG A  97      33.381  -6.179   2.675  1.00 22.090          H  
ATOM   1509 2HH1 ARG A  97      34.790  -5.816   1.713  1.00 22.090          H  
ATOM   1510 1HH2 ARG A  97      34.959  -2.447   2.791  1.00 22.090          H  
ATOM   1511 2HH2 ARG A  97      35.713  -3.680   1.761  1.00 22.090          H  
ATOM   1512  N   LEU A  98      28.454  -0.385   4.451  1.00 12.690          N  
ATOM   1513  CA  LEU A  98      28.131   1.006   4.167  1.00 12.570          C  
ATOM   1514  C   LEU A  98      28.994   1.993   4.959  1.00 11.910          C  
ATOM   1515  O   LEU A  98      29.549   1.632   6.001  1.00 11.410          O  
ATOM   1516  CB  LEU A  98      26.691   1.313   4.561  1.00 17.650          C  
ATOM   1517  CG  LEU A  98      25.594   0.611   3.848  1.00 17.650          C  
ATOM   1518  CD1 LEU A  98      24.304   0.943   4.592  1.00 17.650          C  
ATOM   1519  CD2 LEU A  98      25.525   1.062   2.398  1.00 17.650          C  
ATOM   1520  H   LEU A  98      27.870  -0.887   5.130  1.00 15.230          H  
ATOM   1521  HA  LEU A  98      28.266   1.145   3.107  1.00 15.080          H  
ATOM   1522 1HB  LEU A  98      26.587   1.057   5.617  1.00 21.180          H  
ATOM   1523 2HB  LEU A  98      26.520   2.385   4.466  1.00 21.180          H  
ATOM   1524  HG  LEU A  98      25.762  -0.448   3.866  1.00 21.180          H  
ATOM   1525 1HD1 LEU A  98      23.472   0.454   4.133  1.00 21.180          H  
ATOM   1526 2HD1 LEU A  98      24.401   0.597   5.624  1.00 21.180          H  
ATOM   1527 3HD1 LEU A  98      24.149   2.011   4.586  1.00 21.180          H  
ATOM   1528 1HD2 LEU A  98      24.700   0.552   1.898  1.00 21.180          H  
ATOM   1529 2HD2 LEU A  98      25.371   2.128   2.364  1.00 21.180          H  
ATOM   1530 3HD2 LEU A  98      26.446   0.817   1.882  1.00 21.180          H  
ATOM   1531  N   PRO A  99      29.167   3.230   4.463  1.00 12.060          N  
ATOM   1532  CA  PRO A  99      29.658   4.376   5.203  1.00 11.640          C  
ATOM   1533  C   PRO A  99      28.660   4.560   6.344  1.00 11.340          C  
ATOM   1534  O   PRO A  99      27.472   4.293   6.133  1.00 11.790          O  
ATOM   1535  CB  PRO A  99      29.617   5.506   4.168  1.00 17.460          C  
ATOM   1536  CG  PRO A  99      29.692   4.804   2.836  1.00 17.460          C  
ATOM   1537  CD  PRO A  99      28.961   3.493   3.023  1.00 17.460          C  
ATOM   1538  HA  PRO A  99      30.662   4.157   5.566  1.00 13.970          H  
ATOM   1539 1HB  PRO A  99      28.708   6.111   4.293  1.00 20.950          H  
ATOM   1540 2HB  PRO A  99      30.477   6.181   4.318  1.00 20.950          H  
ATOM   1541 1HG  PRO A  99      29.231   5.437   2.058  1.00 20.950          H  
ATOM   1542 2HG  PRO A  99      30.749   4.674   2.539  1.00 20.950          H  
ATOM   1543 1HD  PRO A  99      27.894   3.592   2.777  1.00 20.950          H  
ATOM   1544 2HD  PRO A  99      29.482   2.742   2.402  1.00 20.950          H  
ATOM   1545  N   PRO A 100      29.056   5.084   7.508  1.00 10.800          N  
ATOM   1546  CA  PRO A 100      28.207   5.231   8.673  1.00 10.740          C  
ATOM   1547  C   PRO A 100      27.061   6.189   8.418  1.00 11.100          C  
ATOM   1548  O   PRO A 100      27.207   7.164   7.673  1.00 11.220          O  
ATOM   1549  CB  PRO A 100      29.166   5.821   9.716  1.00 16.110          C  
ATOM   1550  CG  PRO A 100      30.252   6.503   8.896  1.00 16.110          C  
ATOM   1551  CD  PRO A 100      30.390   5.664   7.648  1.00 16.110          C  
ATOM   1552  HA  PRO A 100      27.835   4.244   8.983  1.00 12.890          H  
ATOM   1553 1HB  PRO A 100      28.617   6.528  10.366  1.00 19.330          H  
ATOM   1554 2HB  PRO A 100      29.555   5.028  10.367  1.00 19.330          H  
ATOM   1555 1HG  PRO A 100      29.951   7.538   8.664  1.00 19.330          H  
ATOM   1556 2HG  PRO A 100      31.192   6.564   9.468  1.00 19.330          H  
ATOM   1557 1HD  PRO A 100      30.642   6.301   6.792  1.00 19.330          H  
ATOM   1558 2HD  PRO A 100      31.137   4.892   7.814  1.00 19.330          H  
ATOM   1559  N   THR A 101      25.947   5.900   9.077  1.00 11.490          N  
ATOM   1560  CA  THR A 101      24.727   6.700   9.056  1.00 12.030          C  
ATOM   1561  C   THR A 101      24.841   8.032   9.769  1.00 12.130          C  
ATOM   1562  O   THR A 101      25.637   8.197  10.692  1.00 12.240          O  
ATOM   1563  CB  THR A 101      23.553   5.920   9.660  1.00 16.630          C  
ATOM   1564  OG1 THR A 101      22.370   6.732   9.580  1.00 16.630          O  
ATOM   1565  CG2 THR A 101      23.835   5.556  11.106  1.00 16.630          C  
ATOM   1566  H   THR A 101      25.949   5.060   9.632  1.00 13.790          H  
ATOM   1567  HA  THR A 101      24.484   6.907   8.015  1.00 14.440          H  
ATOM   1568  HB  THR A 101      23.396   5.010   9.081  1.00 19.950          H  
ATOM   1569  HG1 THR A 101      21.589   6.167   9.691  1.00 19.950          H  
ATOM   1570 1HG2 THR A 101      22.989   5.004  11.512  1.00 19.950          H  
ATOM   1571 2HG2 THR A 101      24.725   4.940  11.172  1.00 19.950          H  
ATOM   1572 3HG2 THR A 101      23.985   6.445  11.679  1.00 19.950          H  
ATOM   1573  N   SER A 102      23.970   8.969   9.391  1.00 12.280          N  
ATOM   1574  CA  SER A 102      23.881  10.286  10.027  1.00 12.590          C  
ATOM   1575  C   SER A 102      23.342  10.177  11.452  1.00 12.380          C  
ATOM   1576  O   SER A 102      23.456  11.096  12.261  1.00 12.470          O  
ATOM   1577  CB  SER A 102      23.004  11.200   9.202  1.00 17.500          C  
ATOM   1578  OG  SER A 102      21.680  10.753   9.186  1.00 17.500          O  
ATOM   1579  H   SER A 102      23.333   8.760   8.634  1.00 14.740          H  
ATOM   1580  HA  SER A 102      24.883  10.715  10.071  1.00 15.110          H  
ATOM   1581 1HB  SER A 102      23.044  12.214   9.609  1.00 21.000          H  
ATOM   1582 2HB  SER A 102      23.385  11.240   8.185  1.00 21.000          H  
ATOM   1583  HG  SER A 102      21.196  11.431   8.701  1.00 21.000          H  
ATOM   1584  N   ALA A 103      22.776   9.014  11.769  1.00 12.280          N  
ATOM   1585  CA  ALA A 103      22.236   8.728  13.085  1.00 12.240          C  
ATOM   1586  C   ALA A 103      23.324   8.307  14.079  1.00 11.800          C  
ATOM   1587  O   ALA A 103      23.025   8.085  15.252  1.00 11.940          O  
ATOM   1588  CB  ALA A 103      21.190   7.629  13.006  1.00 17.150          C  
ATOM   1589  H   ALA A 103      22.711   8.310  11.034  1.00 14.740          H  
ATOM   1590  HA  ALA A 103      21.768   9.642  13.459  1.00 14.690          H  
ATOM   1591 1HB  ALA A 103      20.775   7.454  13.995  1.00 20.580          H  
ATOM   1592 2HB  ALA A 103      20.395   7.934  12.327  1.00 20.580          H  
ATOM   1593 3HB  ALA A 103      21.645   6.720  12.641  1.00 20.580          H  
ATOM   1594  N   ARG A 104      24.583   8.195  13.651  1.00 11.430          N  
ATOM   1595  CA  ARG A 104      25.630   7.775  14.575  1.00 11.200          C  
ATOM   1596  C   ARG A 104      26.834   8.698  14.511  1.00 10.890          C  
ATOM   1597  O   ARG A 104      27.198   9.213  13.458  1.00 10.520          O  
ATOM   1598  CB  ARG A 104      26.089   6.357  14.260  1.00 15.770          C  
ATOM   1599  CG  ARG A 104      25.038   5.247  14.428  1.00 15.770          C  
ATOM   1600  CD  ARG A 104      24.684   4.971  15.843  1.00 15.770          C  
ATOM   1601  NE  ARG A 104      23.739   3.869  15.936  1.00 15.770          N  
ATOM   1602  CZ  ARG A 104      22.390   3.979  15.879  1.00 15.770          C  
ATOM   1603  NH1 ARG A 104      21.798   5.148  15.745  1.00 15.770          N  
ATOM   1604  NH2 ARG A 104      21.650   2.885  15.958  1.00 15.770          N  
ATOM   1605  H   ARG A 104      24.829   8.384  12.673  1.00 13.720          H  
ATOM   1606  HA  ARG A 104      25.240   7.810  15.588  1.00 13.440          H  
ATOM   1607 1HB  ARG A 104      26.434   6.325  13.226  1.00 18.930          H  
ATOM   1608 2HB  ARG A 104      26.943   6.111  14.891  1.00 18.930          H  
ATOM   1609 1HG  ARG A 104      24.125   5.535  13.928  1.00 18.930          H  
ATOM   1610 2HG  ARG A 104      25.412   4.327  13.982  1.00 18.930          H  
ATOM   1611 1HD  ARG A 104      25.584   4.696  16.393  1.00 18.930          H  
ATOM   1612 2HD  ARG A 104      24.236   5.848  16.303  1.00 18.930          H  
ATOM   1613  HE  ARG A 104      24.126   2.940  16.037  1.00 18.930          H  
ATOM   1614 1HH1 ARG A 104      22.346   6.016  15.698  1.00 18.930          H  
ATOM   1615 2HH1 ARG A 104      20.787   5.191  15.692  1.00 18.930          H  
ATOM   1616 1HH2 ARG A 104      22.093   1.983  16.058  1.00 18.930          H  
ATOM   1617 2HH2 ARG A 104      20.644   2.957  15.922  1.00 18.930          H  
ATOM   1618  N   HIS A 105      27.463   8.911  15.658  1.00 11.260          N  
ATOM   1619  CA  HIS A 105      28.663   9.719  15.675  1.00 11.220          C  
ATOM   1620  C   HIS A 105      29.743   8.898  14.982  1.00 10.990          C  
ATOM   1621  O   HIS A 105      29.854   7.690  15.211  1.00 10.760          O  
ATOM   1622  CB  HIS A 105      29.053  10.075  17.111  1.00 15.720          C  
ATOM   1623  CG  HIS A 105      30.021  11.214  17.232  1.00 15.720          C  
ATOM   1624  ND1 HIS A 105      31.354  11.131  16.870  1.00 15.720          N  
ATOM   1625  CD2 HIS A 105      29.830  12.470  17.698  1.00 15.720          C  
ATOM   1626  CE1 HIS A 105      31.936  12.292  17.102  1.00 15.720          C  
ATOM   1627  NE2 HIS A 105      31.030  13.121  17.614  1.00 15.720          N  
ATOM   1628  H   HIS A 105      27.125   8.486  16.508  1.00 13.510          H  
ATOM   1629  HA  HIS A 105      28.518  10.641  15.114  1.00 13.460          H  
ATOM   1630 1HB  HIS A 105      28.156  10.338  17.671  1.00 18.870          H  
ATOM   1631 2HB  HIS A 105      29.487   9.211  17.589  1.00 18.870          H  
ATOM   1632  HD1 HIS A 105      31.807  10.411  16.290  1.00 18.870          H  
ATOM   1633  HD2 HIS A 105      28.955  12.988  18.096  1.00 18.870          H  
ATOM   1634  HE1 HIS A 105      32.996  12.428  16.872  1.00 18.870          H  
ATOM   1635  N   THR A 106      30.524   9.535  14.128  1.00 11.210          N  
ATOM   1636  CA  THR A 106      31.585   8.853  13.420  1.00 11.250          C  
ATOM   1637  C   THR A 106      32.832   8.728  14.280  1.00 10.750          C  
ATOM   1638  O   THR A 106      32.939   9.352  15.340  1.00 11.070          O  
ATOM   1639  CB  THR A 106      31.870   9.576  12.090  1.00 15.730          C  
ATOM   1640  OG1 THR A 106      32.299  10.923  12.359  1.00 15.730          O  
ATOM   1641  CG2 THR A 106      30.586   9.604  11.254  1.00 15.730          C  
ATOM   1642  H   THR A 106      30.393  10.523  13.962  1.00 13.450          H  
ATOM   1643  HA  THR A 106      31.243   7.845  13.183  1.00 13.500          H  
ATOM   1644  HB  THR A 106      32.655   9.052  11.543  1.00 18.880          H  
ATOM   1645  HG1 THR A 106      32.652  11.325  11.554  1.00 18.880          H  
ATOM   1646 1HG2 THR A 106      30.773  10.113  10.310  1.00 18.880          H  
ATOM   1647 2HG2 THR A 106      30.262   8.585  11.059  1.00 18.880          H  
ATOM   1648 3HG2 THR A 106      29.797  10.127  11.794  1.00 18.880          H  
ATOM   1649  N   ARG A 107      33.783   7.905  13.829  1.00 10.180          N  
ATOM   1650  CA  ARG A 107      35.054   7.703  14.529  1.00  9.900          C  
ATOM   1651  C   ARG A 107      34.873   7.236  15.979  1.00  9.400          C  
ATOM   1652  O   ARG A 107      35.539   7.730  16.890  1.00  9.200          O  
ATOM   1653  CB  ARG A 107      35.885   8.980  14.500  1.00 13.970          C  
ATOM   1654  CG  ARG A 107      36.229   9.460  13.099  1.00 13.970          C  
ATOM   1655  CD  ARG A 107      37.099  10.654  13.102  1.00 13.970          C  
ATOM   1656  NE  ARG A 107      37.356  11.109  11.743  1.00 13.970          N  
ATOM   1657  CZ  ARG A 107      38.052  12.217  11.400  1.00 13.970          C  
ATOM   1658  NH1 ARG A 107      38.588  13.006  12.286  1.00 13.970          N  
ATOM   1659  NH2 ARG A 107      38.213  12.541  10.139  1.00 13.970          N  
ATOM   1660  H   ARG A 107      33.627   7.414  12.960  1.00 12.220          H  
ATOM   1661  HA  ARG A 107      35.610   6.931  13.995  1.00 11.880          H  
ATOM   1662 1HB  ARG A 107      35.369   9.785  15.018  1.00 16.770          H  
ATOM   1663 2HB  ARG A 107      36.824   8.809  15.025  1.00 16.770          H  
ATOM   1664 1HG  ARG A 107      36.739   8.666  12.556  1.00 16.770          H  
ATOM   1665 2HG  ARG A 107      35.309   9.721  12.576  1.00 16.770          H  
ATOM   1666 1HD  ARG A 107      36.605  11.459  13.650  1.00 16.770          H  
ATOM   1667 2HD  ARG A 107      38.053  10.412  13.574  1.00 16.770          H  
ATOM   1668  HE  ARG A 107      36.972  10.548  10.989  1.00 16.770          H  
ATOM   1669 1HH1 ARG A 107      38.509  12.829  13.273  1.00 16.770          H  
ATOM   1670 2HH1 ARG A 107      39.086  13.827  11.912  1.00 16.770          H  
ATOM   1671 1HH2 ARG A 107      37.822  11.980   9.397  1.00 16.770          H  
ATOM   1672 2HH2 ARG A 107      38.749  13.406   9.933  1.00 16.770          H  
ATOM   1673  N   ARG A 108      33.990   6.258  16.179  1.00  9.420          N  
ATOM   1674  CA  ARG A 108      33.728   5.687  17.494  1.00  9.200          C  
ATOM   1675  C   ARG A 108      34.170   4.233  17.559  1.00  9.100          C  
ATOM   1676  O   ARG A 108      34.290   3.560  16.535  1.00  9.190          O  
ATOM   1677  CB  ARG A 108      32.249   5.771  17.848  1.00 12.970          C  
ATOM   1678  CG  ARG A 108      31.645   7.175  17.855  1.00 12.970          C  
ATOM   1679  CD  ARG A 108      32.130   8.021  18.988  1.00 12.970          C  
ATOM   1680  NE  ARG A 108      31.708   7.493  20.295  1.00 12.970          N  
ATOM   1681  CZ  ARG A 108      32.149   7.933  21.499  1.00 12.970          C  
ATOM   1682  NH1 ARG A 108      33.039   8.905  21.570  1.00 12.970          N  
ATOM   1683  NH2 ARG A 108      31.683   7.381  22.613  1.00 12.970          N  
ATOM   1684  H   ARG A 108      33.471   5.911  15.387  1.00 11.300          H  
ATOM   1685  HA  ARG A 108      34.302   6.239  18.235  1.00 11.040          H  
ATOM   1686 1HB  ARG A 108      31.681   5.184  17.128  1.00 15.560          H  
ATOM   1687 2HB  ARG A 108      32.085   5.325  18.826  1.00 15.560          H  
ATOM   1688 1HG  ARG A 108      31.899   7.679  16.933  1.00 15.560          H  
ATOM   1689 2HG  ARG A 108      30.564   7.093  17.927  1.00 15.560          H  
ATOM   1690 1HD  ARG A 108      33.214   8.088  18.963  1.00 15.560          H  
ATOM   1691 2HD  ARG A 108      31.713   9.020  18.876  1.00 15.560          H  
ATOM   1692  HE  ARG A 108      31.020   6.750  20.294  1.00 15.560          H  
ATOM   1693 1HH1 ARG A 108      33.399   9.331  20.729  1.00 15.560          H  
ATOM   1694 2HH1 ARG A 108      33.364   9.229  22.471  1.00 15.560          H  
ATOM   1695 1HH2 ARG A 108      30.998   6.637  22.568  1.00 15.560          H  
ATOM   1696 2HH2 ARG A 108      32.005   7.701  23.518  1.00 15.560          H  
ATOM   1697  N   LYS A 109      34.416   3.762  18.776  1.00  9.150          N  
ATOM   1698  CA  LYS A 109      34.805   2.384  19.042  1.00  9.280          C  
ATOM   1699  C   LYS A 109      33.836   1.342  18.495  1.00  9.340          C  
ATOM   1700  O   LYS A 109      32.625   1.425  18.712  1.00  9.910          O  
ATOM   1701  CB  LYS A 109      34.958   2.190  20.553  1.00 12.940          C  
ATOM   1702  CG  LYS A 109      35.352   0.788  20.991  1.00 12.940          C  
ATOM   1703  CD  LYS A 109      35.577   0.717  22.491  1.00 12.940          C  
ATOM   1704  CE  LYS A 109      35.811  -0.714  22.935  1.00 12.940          C  
ATOM   1705  NZ  LYS A 109      36.070  -0.814  24.397  1.00 12.940          N  
ATOM   1706  H   LYS A 109      34.317   4.390  19.560  1.00 10.980          H  
ATOM   1707  HA  LYS A 109      35.773   2.212  18.569  1.00 11.140          H  
ATOM   1708 1HB  LYS A 109      35.709   2.882  20.933  1.00 15.530          H  
ATOM   1709 2HB  LYS A 109      34.014   2.432  21.042  1.00 15.530          H  
ATOM   1710 1HG  LYS A 109      34.555   0.084  20.734  1.00 15.530          H  
ATOM   1711 2HG  LYS A 109      36.260   0.481  20.474  1.00 15.530          H  
ATOM   1712 1HD  LYS A 109      36.441   1.323  22.767  1.00 15.530          H  
ATOM   1713 2HD  LYS A 109      34.699   1.103  23.009  1.00 15.530          H  
ATOM   1714 1HE  LYS A 109      34.919  -1.296  22.700  1.00 15.530          H  
ATOM   1715 2HE  LYS A 109      36.657  -1.140  22.395  1.00 15.530          H  
ATOM   1716 1HZ  LYS A 109      36.184  -1.814  24.615  1.00 15.530          H  
ATOM   1717 2HZ  LYS A 109      36.905  -0.308  24.639  1.00 15.530          H  
ATOM   1718 3HZ  LYS A 109      35.297  -0.447  24.927  1.00 15.530          H  
ATOM   1719  N   ARG A 110      34.400   0.350  17.804  1.00  8.990          N  
ATOM   1720  CA  ARG A 110      33.659  -0.770  17.245  1.00  9.280          C  
ATOM   1721  C   ARG A 110      33.458  -1.825  18.324  1.00  9.790          C  
ATOM   1722  O   ARG A 110      34.396  -2.155  19.043  1.00  9.930          O  
ATOM   1723  CB  ARG A 110      34.426  -1.375  16.063  1.00 12.880          C  
ATOM   1724  CG  ARG A 110      33.759  -2.557  15.323  1.00 12.880          C  
ATOM   1725  CD  ARG A 110      32.586  -2.127  14.550  1.00 12.880          C  
ATOM   1726  NE  ARG A 110      32.120  -3.145  13.626  1.00 12.880          N  
ATOM   1727  CZ  ARG A 110      31.222  -4.119  13.879  1.00 12.880          C  
ATOM   1728  NH1 ARG A 110      30.681  -4.297  15.057  1.00 12.880          N  
ATOM   1729  NH2 ARG A 110      30.889  -4.915  12.890  1.00 12.880          N  
ATOM   1730  H   ARG A 110      35.399   0.385  17.663  1.00 10.790          H  
ATOM   1731  HA  ARG A 110      32.686  -0.413  16.907  1.00 11.140          H  
ATOM   1732 1HB  ARG A 110      34.623  -0.597  15.324  1.00 15.450          H  
ATOM   1733 2HB  ARG A 110      35.395  -1.735  16.412  1.00 15.450          H  
ATOM   1734 1HG  ARG A 110      34.477  -3.010  14.632  1.00 15.450          H  
ATOM   1735 2HG  ARG A 110      33.427  -3.306  16.024  1.00 15.450          H  
ATOM   1736 1HD  ARG A 110      31.771  -1.881  15.222  1.00 15.450          H  
ATOM   1737 2HD  ARG A 110      32.845  -1.241  13.967  1.00 15.450          H  
ATOM   1738  HE  ARG A 110      32.471  -3.119  12.665  1.00 15.450          H  
ATOM   1739 1HH1 ARG A 110      30.962  -3.754  15.865  1.00 15.450          H  
ATOM   1740 2HH1 ARG A 110      30.017  -5.051  15.191  1.00 15.450          H  
ATOM   1741 1HH2 ARG A 110      31.348  -4.763  11.982  1.00 15.450          H  
ATOM   1742 2HH2 ARG A 110      30.190  -5.660  13.041  1.00 15.450          H  
ATOM   1743  N   LYS A 111      32.256  -2.370  18.428  1.00 10.270          N  
ATOM   1744  CA  LYS A 111      31.993  -3.459  19.363  1.00 11.000          C  
ATOM   1745  C   LYS A 111      31.886  -4.758  18.581  1.00 10.720          C  
ATOM   1746  O   LYS A 111      31.645  -4.722  17.376  1.00 10.360          O  
ATOM   1747  CB  LYS A 111      30.718  -3.195  20.149  1.00 15.110          C  
ATOM   1748  CG  LYS A 111      30.798  -1.979  21.038  1.00 15.110          C  
ATOM   1749  CD  LYS A 111      29.529  -1.804  21.840  1.00 15.110          C  
ATOM   1750  CE  LYS A 111      29.627  -0.600  22.747  1.00 15.110          C  
ATOM   1751  NZ  LYS A 111      28.434  -0.470  23.631  1.00 15.110          N  
ATOM   1752  H   LYS A 111      31.508  -2.027  17.846  1.00 12.320          H  
ATOM   1753  HA  LYS A 111      32.829  -3.548  20.059  1.00 13.200          H  
ATOM   1754 1HB  LYS A 111      29.887  -3.057  19.458  1.00 18.130          H  
ATOM   1755 2HB  LYS A 111      30.487  -4.060  20.771  1.00 18.130          H  
ATOM   1756 1HG  LYS A 111      31.641  -2.089  21.723  1.00 18.130          H  
ATOM   1757 2HG  LYS A 111      30.969  -1.088  20.427  1.00 18.130          H  
ATOM   1758 1HD  LYS A 111      28.680  -1.679  21.167  1.00 18.130          H  
ATOM   1759 2HD  LYS A 111      29.359  -2.687  22.456  1.00 18.130          H  
ATOM   1760 1HE  LYS A 111      30.511  -0.701  23.350  1.00 18.130          H  
ATOM   1761 2HE  LYS A 111      29.720   0.304  22.146  1.00 18.130          H  
ATOM   1762 1HZ  LYS A 111      28.555   0.332  24.236  1.00 18.130          H  
ATOM   1763 2HZ  LYS A 111      27.605  -0.356  23.073  1.00 18.130          H  
ATOM   1764 3HZ  LYS A 111      28.334  -1.310  24.206  1.00 18.130          H  
ATOM   1765  N   LYS A 112      32.048  -5.903  19.244  1.00 11.070          N  
ATOM   1766  CA  LYS A 112      31.910  -7.185  18.547  1.00 11.060          C  
ATOM   1767  C   LYS A 112      30.461  -7.597  18.342  1.00 11.890          C  
ATOM   1768  O   LYS A 112      29.577  -7.163  19.086  1.00 12.610          O  
ATOM   1769  CB  LYS A 112      32.684  -8.307  19.239  1.00 15.490          C  
ATOM   1770  CG  LYS A 112      34.195  -8.159  19.166  1.00 15.490          C  
ATOM   1771  CD  LYS A 112      34.918  -9.374  19.726  1.00 15.490          C  
ATOM   1772  CE  LYS A 112      36.432  -9.271  19.498  1.00 15.490          C  
ATOM   1773  NZ  LYS A 112      37.146 -10.504  19.923  1.00 15.490          N  
ATOM   1774  H   LYS A 112      32.253  -5.888  20.234  1.00 13.280          H  
ATOM   1775  HA  LYS A 112      32.338  -7.077  17.563  1.00 13.270          H  
ATOM   1776 1HB  LYS A 112      32.392  -8.365  20.286  1.00 18.590          H  
ATOM   1777 2HB  LYS A 112      32.420  -9.256  18.772  1.00 18.590          H  
ATOM   1778 1HG  LYS A 112      34.482  -8.020  18.127  1.00 18.590          H  
ATOM   1779 2HG  LYS A 112      34.500  -7.292  19.740  1.00 18.590          H  
ATOM   1780 1HD  LYS A 112      34.733  -9.451  20.802  1.00 18.590          H  
ATOM   1781 2HD  LYS A 112      34.547 -10.282  19.243  1.00 18.590          H  
ATOM   1782 1HE  LYS A 112      36.619  -9.108  18.436  1.00 18.590          H  
ATOM   1783 2HE  LYS A 112      36.827  -8.427  20.061  1.00 18.590          H  
ATOM   1784 1HZ  LYS A 112      38.138 -10.406  19.753  1.00 18.590          H  
ATOM   1785 2HZ  LYS A 112      36.999 -10.659  20.926  1.00 18.590          H  
ATOM   1786 3HZ  LYS A 112      36.792 -11.289  19.397  1.00 18.590          H  
ATOM   1787  N   GLU A 113      30.232  -8.440  17.329  1.00 11.910          N  
ATOM   1788  CA  GLU A 113      28.897  -8.961  17.044  1.00 12.790          C  
ATOM   1789  C   GLU A 113      28.592 -10.081  18.045  1.00 12.980          C  
ATOM   1790  O   GLU A 113      29.505 -10.735  18.562  1.00 13.290          O  
ATOM   1791  CB  GLU A 113      28.819  -9.479  15.599  1.00 17.550          C  
ATOM   1792  CG  GLU A 113      29.080  -8.419  14.467  1.00 17.550          C  
ATOM   1793  CD  GLU A 113      27.990  -7.396  14.176  1.00 17.550          C  
ATOM   1794  OE1 GLU A 113      26.876  -7.554  14.623  1.00 17.550          O  
ATOM   1795  OE2 GLU A 113      28.310  -6.435  13.470  1.00 17.550          O  
ATOM   1796  H   GLU A 113      31.024  -8.741  16.741  1.00 14.290          H  
ATOM   1797  HA  GLU A 113      28.166  -8.161  17.174  1.00 15.350          H  
ATOM   1798 1HB  GLU A 113      29.553 -10.276  15.465  1.00 21.060          H  
ATOM   1799 2HB  GLU A 113      27.834  -9.913  15.421  1.00 21.060          H  
ATOM   1800 1HG  GLU A 113      29.959  -7.853  14.769  1.00 21.060          H  
ATOM   1801 2HG  GLU A 113      29.348  -8.934  13.553  1.00 21.060          H  
ATOM   1802  N   LYS A 114      27.310 -10.315  18.323  1.00 12.950          N  
ATOM   1803  CA  LYS A 114      26.908 -11.333  19.301  1.00 13.270          C  
ATOM   1804  C   LYS A 114      27.220 -12.790  18.934  1.00 13.360          C  
ATOM   1805  O   LYS A 114      27.175 -13.662  19.800  1.00 13.780          O  
ATOM   1806  CB  LYS A 114      25.437 -11.200  19.679  1.00 18.450          C  
ATOM   1807  CG  LYS A 114      25.084  -9.964  20.505  1.00 18.450          C  
ATOM   1808  CD  LYS A 114      23.601  -9.992  20.938  1.00 18.450          C  
ATOM   1809  CE  LYS A 114      23.239  -8.789  21.833  1.00 18.450          C  
ATOM   1810  NZ  LYS A 114      21.831  -8.876  22.390  1.00 18.450          N  
ATOM   1811  H   LYS A 114      26.604  -9.771  17.845  1.00 15.540          H  
ATOM   1812  HA  LYS A 114      27.471 -11.128  20.213  1.00 15.920          H  
ATOM   1813 1HB  LYS A 114      24.825 -11.202  18.777  1.00 22.140          H  
ATOM   1814 2HB  LYS A 114      25.162 -12.055  20.283  1.00 22.140          H  
ATOM   1815 1HG  LYS A 114      25.718  -9.934  21.392  1.00 22.140          H  
ATOM   1816 2HG  LYS A 114      25.273  -9.067  19.917  1.00 22.140          H  
ATOM   1817 1HD  LYS A 114      22.960  -9.974  20.053  1.00 22.140          H  
ATOM   1818 2HD  LYS A 114      23.399 -10.912  21.488  1.00 22.140          H  
ATOM   1819 1HE  LYS A 114      23.940  -8.744  22.664  1.00 22.140          H  
ATOM   1820 2HE  LYS A 114      23.326  -7.874  21.249  1.00 22.140          H  
ATOM   1821 1HZ  LYS A 114      21.652  -8.048  23.000  1.00 22.140          H  
ATOM   1822 2HZ  LYS A 114      21.103  -8.919  21.648  1.00 22.140          H  
ATOM   1823 3HZ  LYS A 114      21.745  -9.709  22.947  1.00 22.140          H  
ATOM   1824  N   THR A 115      27.502 -13.066  17.664  1.00 13.120          N  
ATOM   1825  CA  THR A 115      27.829 -14.422  17.227  1.00 13.350          C  
ATOM   1826  C   THR A 115      29.338 -14.672  17.196  1.00 13.180          C  
ATOM   1827  O   THR A 115      29.776 -15.757  16.799  1.00 13.310          O  
ATOM   1828  CB  THR A 115      27.268 -14.725  15.825  1.00 18.600          C  
ATOM   1829  OG1 THR A 115      27.805 -13.778  14.890  1.00 18.600          O  
ATOM   1830  CG2 THR A 115      25.760 -14.657  15.825  1.00 18.600          C  
ATOM   1831  H   THR A 115      27.510 -12.322  16.981  1.00 15.740          H  
ATOM   1832  HA  THR A 115      27.388 -15.126  17.932  1.00 16.020          H  
ATOM   1833  HB  THR A 115      27.578 -15.723  15.521  1.00 22.320          H  
ATOM   1834  HG1 THR A 115      27.722 -14.137  14.002  1.00 22.320          H  
ATOM   1835 1HG2 THR A 115      25.376 -14.865  14.837  1.00 22.320          H  
ATOM   1836 2HG2 THR A 115      25.368 -15.391  16.515  1.00 22.320          H  
ATOM   1837 3HG2 THR A 115      25.453 -13.675  16.132  1.00 22.320          H  
ATOM   1838  N   SER A 116      30.135 -13.668  17.569  1.00 13.030          N  
ATOM   1839  CA  SER A 116      31.584 -13.801  17.557  1.00 13.020          C  
ATOM   1840  C   SER A 116      32.062 -14.622  18.749  1.00 12.780          C  
ATOM   1841  O   SER A 116      31.345 -14.775  19.739  1.00 12.530          O  
ATOM   1842  CB  SER A 116      32.227 -12.430  17.594  1.00 18.230          C  
ATOM   1843  OG  SER A 116      32.009 -11.805  18.828  1.00 18.230          O  
ATOM   1844  H   SER A 116      29.735 -12.789  17.897  1.00 15.640          H  
ATOM   1845  HA  SER A 116      31.881 -14.310  16.640  1.00 15.620          H  
ATOM   1846 1HB  SER A 116      33.296 -12.527  17.422  1.00 21.880          H  
ATOM   1847 2HB  SER A 116      31.819 -11.807  16.795  1.00 21.880          H  
ATOM   1848  HG  SER A 116      31.085 -11.474  18.816  1.00 21.880          H  
ATOM   1849  N   ALA A 117      33.300 -15.115  18.686  1.00 13.030          N  
ATOM   1850  CA  ALA A 117      33.870 -15.832  19.818  1.00 13.020          C  
ATOM   1851  C   ALA A 117      33.970 -14.880  21.013  1.00 12.630          C  
ATOM   1852  O   ALA A 117      34.368 -13.731  20.816  1.00 12.490          O  
ATOM   1853  CB  ALA A 117      35.244 -16.381  19.464  1.00 18.230          C  
ATOM   1854  H   ALA A 117      33.843 -14.978  17.846  1.00 15.640          H  
ATOM   1855  HA  ALA A 117      33.201 -16.653  20.053  1.00 15.620          H  
ATOM   1856 1HB  ALA A 117      35.660 -16.924  20.311  1.00 21.880          H  
ATOM   1857 2HB  ALA A 117      35.159 -17.053  18.612  1.00 21.880          H  
ATOM   1858 3HB  ALA A 117      35.908 -15.557  19.211  1.00 21.880          H  
ATOM   1859  N   PRO A 118      33.728 -15.343  22.255  1.00 12.660          N  
ATOM   1860  CA  PRO A 118      33.803 -14.561  23.474  1.00 12.580          C  
ATOM   1861  C   PRO A 118      35.256 -14.202  23.805  1.00 12.900          C  
ATOM   1862  O   PRO A 118      36.155 -14.921  23.366  1.00 13.290          O  
ATOM   1863  CB  PRO A 118      33.218 -15.514  24.524  1.00 18.870          C  
ATOM   1864  CG  PRO A 118      33.495 -16.899  23.977  1.00 18.870          C  
ATOM   1865  CD  PRO A 118      33.371 -16.760  22.471  1.00 18.870          C  
ATOM   1866  HA  PRO A 118      33.155 -13.694  23.334  1.00 15.100          H  
ATOM   1867 1HB  PRO A 118      33.711 -15.340  25.500  1.00 22.640          H  
ATOM   1868 2HB  PRO A 118      32.147 -15.308  24.665  1.00 22.640          H  
ATOM   1869 1HG  PRO A 118      34.505 -17.223  24.285  1.00 22.640          H  
ATOM   1870 2HG  PRO A 118      32.785 -17.625  24.402  1.00 22.640          H  
ATOM   1871 1HD  PRO A 118      34.094 -17.435  21.998  1.00 22.640          H  
ATOM   1872 2HD  PRO A 118      32.332 -16.954  22.150  1.00 22.640          H  
ATOM   1873  N   PRO A 119      35.497 -13.117  24.571  1.00 12.900          N  
ATOM   1874  CA  PRO A 119      36.783 -12.701  25.111  1.00 13.380          C  
ATOM   1875  C   PRO A 119      37.368 -13.781  26.008  1.00 13.940          C  
ATOM   1876  O   PRO A 119      36.629 -14.570  26.596  1.00 13.930          O  
ATOM   1877  CB  PRO A 119      36.422 -11.460  25.944  1.00 20.070          C  
ATOM   1878  CG  PRO A 119      35.152 -10.942  25.341  1.00 20.070          C  
ATOM   1879  CD  PRO A 119      34.398 -12.166  24.880  1.00 20.070          C  
ATOM   1880  HA  PRO A 119      37.467 -12.445  24.288  1.00 16.060          H  
ATOM   1881 1HB  PRO A 119      36.327 -11.730  27.011  1.00 24.080          H  
ATOM   1882 2HB  PRO A 119      37.236 -10.722  25.876  1.00 24.080          H  
ATOM   1883 1HG  PRO A 119      34.590 -10.350  26.082  1.00 24.080          H  
ATOM   1884 2HG  PRO A 119      35.389 -10.261  24.505  1.00 24.080          H  
ATOM   1885 1HD  PRO A 119      33.734 -12.556  25.669  1.00 24.080          H  
ATOM   1886 2HD  PRO A 119      33.859 -11.848  23.981  1.00 24.080          H  
ATOM   1887  N   SER A 120      38.689 -13.779  26.125  1.00 14.560          N  
ATOM   1888  CA  SER A 120      39.433 -14.696  26.989  1.00 15.280          C  
ATOM   1889  C   SER A 120      39.031 -14.623  28.451  1.00 15.890          C  
ATOM   1890  O   SER A 120      38.663 -13.571  28.976  1.00 16.030          O  
ATOM   1891  CB  SER A 120      40.924 -14.458  26.878  1.00 21.100          C  
ATOM   1892  OG  SER A 120      41.614 -15.196  27.862  1.00 21.100          O  
ATOM   1893  H   SER A 120      39.212 -13.101  25.589  1.00 17.470          H  
ATOM   1894  HA  SER A 120      39.231 -15.715  26.648  1.00 18.340          H  
ATOM   1895 1HB  SER A 120      41.260 -14.771  25.891  1.00 25.320          H  
ATOM   1896 2HB  SER A 120      41.153 -13.410  26.975  1.00 25.320          H  
ATOM   1897  HG  SER A 120      42.552 -15.084  27.659  1.00 25.320          H  
ATOM   1898  N   GLU A 121      39.133 -15.748  29.144  1.00 16.370          N  
ATOM   1899  CA  GLU A 121      38.802 -15.818  30.563  1.00 17.090          C  
ATOM   1900  C   GLU A 121      39.647 -14.861  31.413  1.00 17.040          C  
ATOM   1901  O   GLU A 121      39.260 -14.501  32.525  1.00 17.380          O  
ATOM   1902  CB  GLU A 121      38.985 -17.253  31.062  1.00 23.640          C  
ATOM   1903  CG  GLU A 121      38.031 -18.265  30.421  1.00 23.640          C  
ATOM   1904  CD  GLU A 121      38.503 -18.781  29.072  1.00 23.640          C  
ATOM   1905  OE1 GLU A 121      39.523 -18.321  28.590  1.00 23.640          O  
ATOM   1906  OE2 GLU A 121      37.840 -19.619  28.522  1.00 23.640          O  
ATOM   1907  H   GLU A 121      39.446 -16.600  28.668  1.00 19.640          H  
ATOM   1908  HA  GLU A 121      37.755 -15.538  30.678  1.00 20.510          H  
ATOM   1909 1HB  GLU A 121      40.007 -17.577  30.869  1.00 28.370          H  
ATOM   1910 2HB  GLU A 121      38.831 -17.282  32.140  1.00 28.370          H  
ATOM   1911 1HG  GLU A 121      37.910 -19.111  31.098  1.00 28.370          H  
ATOM   1912 2HG  GLU A 121      37.057 -17.793  30.299  1.00 28.370          H  
ATOM   1913  N   GLY A 122      40.816 -14.477  30.899  1.00 16.730          N  
ATOM   1914  CA  GLY A 122      41.722 -13.580  31.603  1.00 16.740          C  
ATOM   1915  C   GLY A 122      41.478 -12.073  31.368  1.00 15.920          C  
ATOM   1916  O   GLY A 122      42.248 -11.251  31.874  1.00 15.620          O  
ATOM   1917  H   GLY A 122      41.064 -14.835  29.979  1.00 20.080          H  
ATOM   1918 1HA  GLY A 122      41.656 -13.786  32.670  1.00 20.090          H  
ATOM   1919 2HA  GLY A 122      42.742 -13.820  31.309  1.00 20.090          H  
ATOM   1920  N   THR A 123      40.462 -11.691  30.585  1.00 15.640          N  
ATOM   1921  CA  THR A 123      40.244 -10.269  30.322  1.00 14.990          C  
ATOM   1922  C   THR A 123      39.405  -9.688  31.457  1.00 15.020          C  
ATOM   1923  O   THR A 123      38.804 -10.432  32.234  1.00 15.270          O  
ATOM   1924  CB  THR A 123      39.444 -10.007  29.013  1.00 21.250          C  
ATOM   1925  OG1 THR A 123      38.099 -10.459  29.180  1.00 21.250          O  
ATOM   1926  CG2 THR A 123      40.081 -10.743  27.867  1.00 21.250          C  
ATOM   1927  H   THR A 123      39.826 -12.382  30.174  1.00 18.770          H  
ATOM   1928  HA  THR A 123      41.210  -9.780  30.266  1.00 17.990          H  
ATOM   1929  HB  THR A 123      39.427  -8.972  28.765  1.00 25.500          H  
ATOM   1930  HG1 THR A 123      37.611  -9.815  29.784  1.00 25.500          H  
ATOM   1931 1HG2 THR A 123      39.511 -10.566  26.957  1.00 25.500          H  
ATOM   1932 2HG2 THR A 123      41.103 -10.393  27.734  1.00 25.500          H  
ATOM   1933 3HG2 THR A 123      40.087 -11.784  28.088  1.00 25.500          H  
ATOM   1934  N   PRO A 124      39.301  -8.360  31.574  1.00 14.910          N  
ATOM   1935  CA  PRO A 124      38.356  -7.697  32.435  1.00 15.110          C  
ATOM   1936  C   PRO A 124      36.968  -8.153  31.969  1.00 15.010          C  
ATOM   1937  O   PRO A 124      36.839  -8.601  30.823  1.00 14.730          O  
ATOM   1938  CB  PRO A 124      38.640  -6.206  32.183  1.00 22.660          C  
ATOM   1939  CG  PRO A 124      40.078  -6.167  31.708  1.00 22.660          C  
ATOM   1940  CD  PRO A 124      40.271  -7.437  30.918  1.00 22.660          C  
ATOM   1941  HA  PRO A 124      38.571  -7.998  33.473  1.00 18.130          H  
ATOM   1942 1HB  PRO A 124      37.938  -5.807  31.432  1.00 27.200          H  
ATOM   1943 2HB  PRO A 124      38.493  -5.620  33.100  1.00 27.200          H  
ATOM   1944 1HG  PRO A 124      40.256  -5.262  31.104  1.00 27.200          H  
ATOM   1945 2HG  PRO A 124      40.756  -6.103  32.573  1.00 27.200          H  
ATOM   1946 1HD  PRO A 124      40.024  -7.235  29.876  1.00 27.200          H  
ATOM   1947 2HD  PRO A 124      41.309  -7.771  31.054  1.00 27.200          H  
ATOM   1948  N   PRO A 125      35.942  -8.136  32.842  1.00 15.370          N  
ATOM   1949  CA  PRO A 125      34.546  -8.511  32.589  1.00 15.450          C  
ATOM   1950  C   PRO A 125      33.798  -7.665  31.540  1.00 15.330          C  
ATOM   1951  O   PRO A 125      32.652  -7.972  31.200  1.00 15.680          O  
ATOM   1952  CB  PRO A 125      33.910  -8.361  33.980  1.00 23.170          C  
ATOM   1953  CG  PRO A 125      34.778  -7.362  34.705  1.00 23.170          C  
ATOM   1954  CD  PRO A 125      36.181  -7.647  34.218  1.00 23.170          C  
ATOM   1955  HA  PRO A 125      34.530  -9.569  32.285  1.00 18.540          H  
ATOM   1956 1HB  PRO A 125      32.869  -8.018  33.876  1.00 27.810          H  
ATOM   1957 2HB  PRO A 125      33.874  -9.338  34.484  1.00 27.810          H  
ATOM   1958 1HG  PRO A 125      34.447  -6.335  34.476  1.00 27.810          H  
ATOM   1959 2HG  PRO A 125      34.671  -7.492  35.794  1.00 27.810          H  
ATOM   1960 1HD  PRO A 125      36.746  -6.713  34.228  1.00 27.810          H  
ATOM   1961 2HD  PRO A 125      36.655  -8.432  34.830  1.00 27.810          H  
ATOM   1962  N   ILE A 126      34.438  -6.618  31.032  1.00 15.000          N  
ATOM   1963  CA  ILE A 126      33.857  -5.766  30.012  1.00 15.080          C  
ATOM   1964  C   ILE A 126      33.920  -6.502  28.684  1.00 15.460          C  
ATOM   1965  O   ILE A 126      34.994  -6.851  28.210  1.00 15.680          O  
ATOM   1966  CB  ILE A 126      34.631  -4.432  29.962  1.00 21.080          C  
ATOM   1967  CG1 ILE A 126      34.455  -3.717  31.331  1.00 21.080          C  
ATOM   1968  CG2 ILE A 126      34.169  -3.559  28.776  1.00 21.080          C  
ATOM   1969  CD1 ILE A 126      35.371  -2.533  31.553  1.00 21.080          C  
ATOM   1970  H   ILE A 126      35.367  -6.399  31.348  1.00 18.000          H  
ATOM   1971  HA  ILE A 126      32.815  -5.572  30.260  1.00 18.100          H  
ATOM   1972  HB  ILE A 126      35.694  -4.643  29.846  1.00 25.300          H  
ATOM   1973 1HG1 ILE A 126      33.426  -3.374  31.416  1.00 25.300          H  
ATOM   1974 2HG1 ILE A 126      34.644  -4.434  32.128  1.00 25.300          H  
ATOM   1975 1HG2 ILE A 126      34.731  -2.634  28.748  1.00 25.300          H  
ATOM   1976 2HG2 ILE A 126      34.350  -4.087  27.859  1.00 25.300          H  
ATOM   1977 3HG2 ILE A 126      33.105  -3.329  28.868  1.00 25.300          H  
ATOM   1978 1HD1 ILE A 126      35.175  -2.109  32.538  1.00 25.300          H  
ATOM   1979 2HD1 ILE A 126      36.410  -2.862  31.500  1.00 25.300          H  
ATOM   1980 3HD1 ILE A 126      35.197  -1.771  30.802  1.00 25.300          H  
ATOM   1981  N   GLN A 127      32.765  -6.677  28.042  1.00 15.650          N  
ATOM   1982  CA  GLN A 127      32.694  -7.469  26.812  1.00 16.130          C  
ATOM   1983  C   GLN A 127      32.979  -6.648  25.559  1.00 15.940          C  
ATOM   1984  O   GLN A 127      33.020  -7.166  24.439  1.00 15.680          O  
ATOM   1985  CB  GLN A 127      31.310  -8.108  26.711  1.00 22.390          C  
ATOM   1986  CG  GLN A 127      30.970  -8.999  27.909  1.00 22.390          C  
ATOM   1987  CD  GLN A 127      31.917 -10.156  28.094  1.00 22.390          C  
ATOM   1988  OE1 GLN A 127      32.077 -11.002  27.207  1.00 22.390          O  
ATOM   1989  NE2 GLN A 127      32.572 -10.196  29.250  1.00 22.390          N  
ATOM   1990  H   GLN A 127      31.917  -6.323  28.462  1.00 18.780          H  
ATOM   1991  HA  GLN A 127      33.445  -8.256  26.871  1.00 19.360          H  
ATOM   1992 1HB  GLN A 127      30.552  -7.331  26.636  1.00 26.870          H  
ATOM   1993 2HB  GLN A 127      31.252  -8.716  25.807  1.00 26.870          H  
ATOM   1994 1HG  GLN A 127      31.006  -8.399  28.819  1.00 26.870          H  
ATOM   1995 2HG  GLN A 127      29.968  -9.401  27.773  1.00 26.870          H  
ATOM   1996 1HE2 GLN A 127      33.226 -10.928  29.432  1.00 26.870          H  
ATOM   1997 2HE2 GLN A 127      32.428  -9.466  29.959  1.00 26.870          H  
ATOM   1998  N   GLU A 128      33.214  -5.363  25.749  1.00 16.160          N  
ATOM   1999  CA  GLU A 128      33.494  -4.433  24.661  1.00 16.160          C  
ATOM   2000  C   GLU A 128      34.999  -4.499  24.347  1.00 15.980          C  
ATOM   2001  O   GLU A 128      35.762  -3.536  24.528  1.00 16.530          O  
ATOM   2002  CB  GLU A 128      33.064  -3.022  25.080  1.00 22.620          C  
ATOM   2003  CG  GLU A 128      31.571  -2.905  25.395  1.00 22.620          C  
ATOM   2004  CD  GLU A 128      31.131  -1.526  25.854  1.00 22.620          C  
ATOM   2005  OE1 GLU A 128      31.955  -0.671  26.062  1.00 22.620          O  
ATOM   2006  OE2 GLU A 128      29.937  -1.329  25.968  1.00 22.620          O  
ATOM   2007  H   GLU A 128      33.187  -5.027  26.699  1.00 19.390          H  
ATOM   2008  HA  GLU A 128      32.936  -4.735  23.774  1.00 19.390          H  
ATOM   2009 1HB  GLU A 128      33.629  -2.700  25.948  1.00 27.150          H  
ATOM   2010 2HB  GLU A 128      33.275  -2.327  24.270  1.00 27.150          H  
ATOM   2011 1HG  GLU A 128      31.010  -3.175  24.501  1.00 27.150          H  
ATOM   2012 2HG  GLU A 128      31.322  -3.629  26.169  1.00 27.150          H  
ATOM   2013  N   GLU A 129      35.410  -5.678  23.899  1.00 15.350          N  
ATOM   2014  CA  GLU A 129      36.795  -6.002  23.605  1.00 15.270          C  
ATOM   2015  C   GLU A 129      37.339  -5.139  22.462  1.00 15.080          C  
ATOM   2016  O   GLU A 129      36.725  -5.056  21.396  1.00 15.010          O  
ATOM   2017  CB  GLU A 129      36.902  -7.499  23.278  1.00 21.410          C  
ATOM   2018  CG  GLU A 129      38.326  -8.049  23.169  1.00 21.410          C  
ATOM   2019  CD  GLU A 129      38.378  -9.531  22.870  1.00 21.410          C  
ATOM   2020  OE1 GLU A 129      37.340 -10.112  22.631  1.00 21.410          O  
ATOM   2021  OE2 GLU A 129      39.452 -10.074  22.843  1.00 21.410          O  
ATOM   2022  H   GLU A 129      34.679  -6.388  23.788  1.00 18.420          H  
ATOM   2023  HA  GLU A 129      37.388  -5.803  24.498  1.00 18.320          H  
ATOM   2024 1HB  GLU A 129      36.383  -8.065  24.053  1.00 25.690          H  
ATOM   2025 2HB  GLU A 129      36.387  -7.696  22.341  1.00 25.690          H  
ATOM   2026 1HG  GLU A 129      38.849  -7.537  22.392  1.00 25.690          H  
ATOM   2027 2HG  GLU A 129      38.843  -7.857  24.106  1.00 25.690          H  
ATOM   2028  N   GLY A 130      38.541  -4.566  22.644  1.00 15.110          N  
ATOM   2029  CA  GLY A 130      39.187  -3.707  21.632  1.00 15.090          C  
ATOM   2030  C   GLY A 130      39.443  -4.440  20.316  1.00 14.740          C  
ATOM   2031  O   GLY A 130      39.540  -3.823  19.247  1.00 14.520          O  
ATOM   2032  H   GLY A 130      38.998  -4.687  23.540  1.00 18.130          H  
ATOM   2033 1HA  GLY A 130      38.555  -2.839  21.445  1.00 18.110          H  
ATOM   2034 2HA  GLY A 130      40.130  -3.332  22.028  1.00 18.110          H  
ATOM   2035  N   GLY A 131      39.472  -5.767  20.417  1.00 14.820          N  
ATOM   2036  CA  GLY A 131      39.683  -6.740  19.352  1.00 14.620          C  
ATOM   2037  C   GLY A 131      38.633  -6.612  18.263  1.00 13.940          C  
ATOM   2038  O   GLY A 131      38.794  -7.131  17.159  1.00 13.870          O  
ATOM   2039  H   GLY A 131      39.354  -6.120  21.354  1.00 17.780          H  
ATOM   2040 1HA  GLY A 131      40.677  -6.604  18.926  1.00 17.540          H  
ATOM   2041 2HA  GLY A 131      39.652  -7.744  19.775  1.00 17.540          H  
ATOM   2042  N   ALA A 132      37.547  -5.893  18.523  1.00 13.530          N  
ATOM   2043  CA  ALA A 132      36.543  -5.713  17.498  1.00 12.970          C  
ATOM   2044  C   ALA A 132      37.171  -5.081  16.261  1.00 12.670          C  
ATOM   2045  O   ALA A 132      36.822  -5.435  15.140  1.00 12.300          O  
ATOM   2046  CB  ALA A 132      35.428  -4.842  17.997  1.00 18.380          C  
ATOM   2047  H   ALA A 132      37.408  -5.480  19.455  1.00 16.240          H  
ATOM   2048  HA  ALA A 132      36.150  -6.688  17.228  1.00 15.560          H  
ATOM   2049 1HB  ALA A 132      34.684  -4.734  17.226  1.00 22.060          H  
ATOM   2050 2HB  ALA A 132      34.979  -5.273  18.873  1.00 22.060          H  
ATOM   2051 3HB  ALA A 132      35.848  -3.878  18.251  1.00 22.060          H  
ATOM   2052  N   GLY A 133      38.193  -4.226  16.438  1.00 12.990          N  
ATOM   2053  CA  GLY A 133      38.833  -3.560  15.303  1.00 12.880          C  
ATOM   2054  C   GLY A 133      39.790  -4.483  14.531  1.00 12.610          C  
ATOM   2055  O   GLY A 133      40.411  -4.069  13.550  1.00 12.390          O  
ATOM   2056  H   GLY A 133      38.515  -3.986  17.386  1.00 15.590          H  
ATOM   2057 1HA  GLY A 133      38.064  -3.185  14.625  1.00 15.460          H  
ATOM   2058 2HA  GLY A 133      39.379  -2.688  15.661  1.00 15.460          H  
ATOM   2059  N   VAL A 134      39.934  -5.720  15.000  1.00 12.820          N  
ATOM   2060  CA  VAL A 134      40.776  -6.733  14.396  1.00 12.750          C  
ATOM   2061  C   VAL A 134      39.901  -7.788  13.706  1.00 12.080          C  
ATOM   2062  O   VAL A 134      40.185  -8.194  12.577  1.00 11.900          O  
ATOM   2063  CB  VAL A 134      41.677  -7.394  15.461  1.00 17.880          C  
ATOM   2064  CG1 VAL A 134      42.504  -8.525  14.842  1.00 17.880          C  
ATOM   2065  CG2 VAL A 134      42.573  -6.327  16.079  1.00 17.880          C  
ATOM   2066  H   VAL A 134      39.405  -5.991  15.823  1.00 15.380          H  
ATOM   2067  HA  VAL A 134      41.410  -6.262  13.646  1.00 15.300          H  
ATOM   2068  HB  VAL A 134      41.051  -7.838  16.236  1.00 21.450          H  
ATOM   2069 1HG1 VAL A 134      43.123  -8.981  15.612  1.00 21.450          H  
ATOM   2070 2HG1 VAL A 134      41.844  -9.287  14.420  1.00 21.450          H  
ATOM   2071 3HG1 VAL A 134      43.141  -8.122  14.055  1.00 21.450          H  
ATOM   2072 1HG2 VAL A 134      43.204  -6.775  16.843  1.00 21.450          H  
ATOM   2073 2HG2 VAL A 134      43.196  -5.887  15.302  1.00 21.450          H  
ATOM   2074 3HG2 VAL A 134      41.955  -5.550  16.530  1.00 21.450          H  
ATOM   2075  N   ASP A 135      38.867  -8.263  14.411  1.00 11.830          N  
ATOM   2076  CA  ASP A 135      37.999  -9.326  13.904  1.00 11.360          C  
ATOM   2077  C   ASP A 135      36.774  -8.871  13.093  1.00 11.070          C  
ATOM   2078  O   ASP A 135      36.309  -9.611  12.224  1.00 11.180          O  
ATOM   2079  CB  ASP A 135      37.456 -10.176  15.062  1.00 16.090          C  
ATOM   2080  CG  ASP A 135      38.510 -10.955  15.862  1.00 16.090          C  
ATOM   2081  OD1 ASP A 135      39.269 -11.708  15.292  1.00 16.090          O  
ATOM   2082  OD2 ASP A 135      38.507 -10.804  17.072  1.00 16.090          O  
ATOM   2083  H   ASP A 135      38.707  -7.887  15.345  1.00 14.200          H  
ATOM   2084  HA  ASP A 135      38.604  -9.964  13.261  1.00 13.630          H  
ATOM   2085 1HB  ASP A 135      36.923  -9.516  15.751  1.00 19.310          H  
ATOM   2086 2HB  ASP A 135      36.724 -10.881  14.669  1.00 19.310          H  
ATOM   2087  N   GLU A 136      36.217  -7.694  13.389  1.00 10.890          N  
ATOM   2088  CA  GLU A 136      34.974  -7.259  12.759  1.00 10.780          C  
ATOM   2089  C   GLU A 136      35.163  -6.269  11.620  1.00 10.840          C  
ATOM   2090  O   GLU A 136      36.176  -5.575  11.524  1.00 10.490          O  
ATOM   2091  CB  GLU A 136      34.069  -6.585  13.784  1.00 15.140          C  
ATOM   2092  CG  GLU A 136      33.662  -7.408  14.985  1.00 15.140          C  
ATOM   2093  CD  GLU A 136      32.744  -8.560  14.670  1.00 15.140          C  
ATOM   2094  OE1 GLU A 136      32.316  -8.655  13.550  1.00 15.140          O  
ATOM   2095  OE2 GLU A 136      32.433  -9.332  15.562  1.00 15.140          O  
ATOM   2096  H   GLU A 136      36.624  -7.069  14.082  1.00 13.070          H  
ATOM   2097  HA  GLU A 136      34.467  -8.137  12.361  1.00 12.940          H  
ATOM   2098 1HB  GLU A 136      34.537  -5.671  14.141  1.00 18.160          H  
ATOM   2099 2HB  GLU A 136      33.162  -6.294  13.287  1.00 18.160          H  
ATOM   2100 1HG  GLU A 136      34.553  -7.779  15.491  1.00 18.160          H  
ATOM   2101 2HG  GLU A 136      33.164  -6.718  15.641  1.00 18.160          H  
ATOM   2102  N   GLU A 137      34.159  -6.185  10.755  1.00 11.440          N  
ATOM   2103  CA  GLU A 137      34.163  -5.172   9.716  1.00 11.720          C  
ATOM   2104  C   GLU A 137      33.696  -3.850  10.324  1.00 11.140          C  
ATOM   2105  O   GLU A 137      32.725  -3.817  11.087  1.00 11.060          O  
ATOM   2106  CB  GLU A 137      33.266  -5.597   8.553  1.00 16.300          C  
ATOM   2107  CG  GLU A 137      33.774  -6.829   7.798  1.00 16.300          C  
ATOM   2108  CD  GLU A 137      32.902  -7.215   6.638  1.00 16.300          C  
ATOM   2109  OE1 GLU A 137      31.726  -6.963   6.697  1.00 16.300          O  
ATOM   2110  OE2 GLU A 137      33.416  -7.730   5.675  1.00 16.300          O  
ATOM   2111  H   GLU A 137      33.371  -6.812  10.845  1.00 13.730          H  
ATOM   2112  HA  GLU A 137      35.182  -5.042   9.347  1.00 14.060          H  
ATOM   2113 1HB  GLU A 137      32.266  -5.815   8.927  1.00 19.560          H  
ATOM   2114 2HB  GLU A 137      33.175  -4.774   7.840  1.00 19.560          H  
ATOM   2115 1HG  GLU A 137      34.777  -6.621   7.429  1.00 19.560          H  
ATOM   2116 2HG  GLU A 137      33.841  -7.666   8.493  1.00 19.560          H  
ATOM   2117  N   GLU A 138      34.381  -2.766   9.984  1.00 10.910          N  
ATOM   2118  CA  GLU A 138      34.053  -1.421  10.454  1.00 10.570          C  
ATOM   2119  C   GLU A 138      33.327  -0.653   9.360  1.00 10.400          C  
ATOM   2120  O   GLU A 138      33.386  -1.046   8.196  1.00 10.240          O  
ATOM   2121  CB  GLU A 138      35.314  -0.676  10.913  1.00 14.930          C  
ATOM   2122  CG  GLU A 138      36.014  -1.301  12.145  1.00 14.930          C  
ATOM   2123  CD  GLU A 138      37.217  -0.497  12.619  1.00 14.930          C  
ATOM   2124  OE1 GLU A 138      37.582   0.424  11.933  1.00 14.930          O  
ATOM   2125  OE2 GLU A 138      37.753  -0.793  13.666  1.00 14.930          O  
ATOM   2126  H   GLU A 138      35.169  -2.877   9.362  1.00 13.090          H  
ATOM   2127  HA  GLU A 138      33.380  -1.496  11.307  1.00 12.680          H  
ATOM   2128 1HB  GLU A 138      36.033  -0.644  10.095  1.00 17.920          H  
ATOM   2129 2HB  GLU A 138      35.054   0.355  11.159  1.00 17.920          H  
ATOM   2130 1HG  GLU A 138      35.295  -1.361  12.952  1.00 17.920          H  
ATOM   2131 2HG  GLU A 138      36.328  -2.319  11.903  1.00 17.920          H  
ATOM   2132  N   GLU A 139      32.635   0.421   9.734  1.00 10.680          N  
ATOM   2133  CA  GLU A 139      31.946   1.295   8.782  1.00 10.780          C  
ATOM   2134  C   GLU A 139      32.961   1.904   7.812  1.00 10.710          C  
ATOM   2135  O   GLU A 139      34.109   2.149   8.191  1.00 10.840          O  
ATOM   2136  CB  GLU A 139      31.178   2.378   9.537  1.00 15.050          C  
ATOM   2137  CG  GLU A 139      30.094   1.833  10.460  1.00 15.050          C  
ATOM   2138  CD  GLU A 139      30.626   1.437  11.808  1.00 15.050          C  
ATOM   2139  OE1 GLU A 139      31.820   1.539  12.002  1.00 15.050          O  
ATOM   2140  OE2 GLU A 139      29.857   0.998  12.625  1.00 15.050          O  
ATOM   2141  H   GLU A 139      32.606   0.676  10.724  1.00 12.820          H  
ATOM   2142  HA  GLU A 139      31.239   0.701   8.202  1.00 12.940          H  
ATOM   2143 1HB  GLU A 139      31.862   3.013  10.099  1.00 18.060          H  
ATOM   2144 2HB  GLU A 139      30.669   2.990   8.817  1.00 18.060          H  
ATOM   2145 1HG  GLU A 139      29.323   2.588  10.590  1.00 18.060          H  
ATOM   2146 2HG  GLU A 139      29.639   0.970   9.982  1.00 18.060          H  
ATOM   2147  N   GLU A 140      32.548   2.132   6.566  1.00 10.720          N  
ATOM   2148  CA  GLU A 140      33.464   2.682   5.555  1.00 10.870          C  
ATOM   2149  C   GLU A 140      33.668   4.189   5.680  1.00 11.140          C  
ATOM   2150  O   GLU A 140      32.796   4.904   6.153  1.00 11.400          O  
ATOM   2151  CB  GLU A 140      32.952   2.374   4.149  1.00 15.160          C  
ATOM   2152  CG  GLU A 140      32.856   0.895   3.804  1.00 15.160          C  
ATOM   2153  CD  GLU A 140      34.185   0.183   3.661  1.00 15.160          C  
ATOM   2154  OE1 GLU A 140      35.152   0.819   3.321  1.00 15.160          O  
ATOM   2155  OE2 GLU A 140      34.224  -1.016   3.859  1.00 15.160          O  
ATOM   2156  H   GLU A 140      31.574   1.911   6.329  1.00 12.860          H  
ATOM   2157  HA  GLU A 140      34.435   2.199   5.680  1.00 13.040          H  
ATOM   2158 1HB  GLU A 140      31.964   2.793   4.026  1.00 18.190          H  
ATOM   2159 2HB  GLU A 140      33.597   2.853   3.414  1.00 18.190          H  
ATOM   2160 1HG  GLU A 140      32.267   0.392   4.575  1.00 18.190          H  
ATOM   2161 2HG  GLU A 140      32.314   0.807   2.866  1.00 18.190          H  
ATOM   2162  N   GLU A 141      34.818   4.679   5.237  1.00 11.270          N  
ATOM   2163  CA  GLU A 141      35.066   6.118   5.246  1.00 11.750          C  
ATOM   2164  C   GLU A 141      34.989   6.675   3.830  1.00 11.470          C  
ATOM   2165  O   GLU A 141      35.219   5.949   2.861  1.00 11.590          O  
ATOM   2166  CB  GLU A 141      36.435   6.430   5.857  1.00 16.260          C  
ATOM   2167  CG  GLU A 141      36.624   5.965   7.318  1.00 16.260          C  
ATOM   2168  CD  GLU A 141      35.769   6.709   8.337  1.00 16.260          C  
ATOM   2169  OE1 GLU A 141      35.243   7.751   8.019  1.00 16.260          O  
ATOM   2170  OE2 GLU A 141      35.658   6.234   9.444  1.00 16.260          O  
ATOM   2171  H   GLU A 141      35.520   4.049   4.875  1.00 13.520          H  
ATOM   2172  HA  GLU A 141      34.299   6.609   5.848  1.00 14.100          H  
ATOM   2173 1HB  GLU A 141      37.212   5.958   5.257  1.00 19.510          H  
ATOM   2174 2HB  GLU A 141      36.608   7.506   5.823  1.00 19.510          H  
ATOM   2175 1HG  GLU A 141      36.381   4.903   7.378  1.00 19.510          H  
ATOM   2176 2HG  GLU A 141      37.673   6.081   7.585  1.00 19.510          H  
ATOM   2177  N   GLU A 142      34.682   7.965   3.713  1.00 11.300          N  
ATOM   2178  CA  GLU A 142      34.640   8.654   2.424  1.00 11.280          C  
ATOM   2179  C   GLU A 142      35.327  10.010   2.537  1.00 11.340          C  
ATOM   2180  O   GLU A 142      35.370  10.597   3.617  1.00 11.580          O  
ATOM   2181  CB  GLU A 142      33.195   8.818   1.921  1.00 15.800          C  
ATOM   2182  CG  GLU A 142      32.465   7.494   1.592  1.00 15.800          C  
ATOM   2183  CD  GLU A 142      31.076   7.696   1.023  1.00 15.800          C  
ATOM   2184  OE1 GLU A 142      30.565   8.779   1.142  1.00 15.800          O  
ATOM   2185  OE2 GLU A 142      30.541   6.773   0.453  1.00 15.800          O  
ATOM   2186  H   GLU A 142      34.502   8.499   4.554  1.00 13.560          H  
ATOM   2187  HA  GLU A 142      35.190   8.062   1.690  1.00 13.540          H  
ATOM   2188 1HB  GLU A 142      32.608   9.350   2.671  1.00 18.960          H  
ATOM   2189 2HB  GLU A 142      33.197   9.430   1.017  1.00 18.960          H  
ATOM   2190 1HG  GLU A 142      33.065   6.929   0.880  1.00 18.960          H  
ATOM   2191 2HG  GLU A 142      32.386   6.900   2.502  1.00 18.960          H  
ATOM   2192  N   GLU A 143      35.848  10.515   1.417  1.00 11.340          N  
ATOM   2193  CA  GLU A 143      36.499  11.826   1.369  1.00 11.640          C  
ATOM   2194  C   GLU A 143      35.535  13.022   1.401  1.00 11.890          C  
ATOM   2195  O   GLU A 143      35.969  14.166   1.544  1.00 12.030          O  
ATOM   2196  CB  GLU A 143      37.405  11.919   0.128  1.00 16.180          C  
ATOM   2197  CG  GLU A 143      36.689  11.961  -1.243  1.00 16.180          C  
ATOM   2198  CD  GLU A 143      36.354  10.595  -1.803  1.00 16.180          C  
ATOM   2199  OE1 GLU A 143      36.259   9.662  -1.033  1.00 16.180          O  
ATOM   2200  OE2 GLU A 143      36.201  10.483  -2.992  1.00 16.180          O  
ATOM   2201  H   GLU A 143      35.806   9.965   0.554  1.00 13.610          H  
ATOM   2202  HA  GLU A 143      37.138  11.904   2.249  1.00 13.970          H  
ATOM   2203 1HB  GLU A 143      38.018  12.816   0.201  1.00 19.410          H  
ATOM   2204 2HB  GLU A 143      38.084  11.066   0.117  1.00 19.410          H  
ATOM   2205 1HG  GLU A 143      35.776  12.541  -1.164  1.00 19.410          H  
ATOM   2206 2HG  GLU A 143      37.340  12.476  -1.947  1.00 19.410          H  
ATOM   2207  N   GLU A 144      34.243  12.768   1.228  1.00 12.100          N  
ATOM   2208  CA  GLU A 144      33.251  13.835   1.216  1.00 12.490          C  
ATOM   2209  C   GLU A 144      32.647  14.047   2.599  1.00 12.420          C  
ATOM   2210  O   GLU A 144      32.562  13.121   3.403  1.00 12.560          O  
ATOM   2211  CB  GLU A 144      32.142  13.551   0.200  1.00 17.330          C  
ATOM   2212  CG  GLU A 144      32.605  13.530  -1.259  1.00 17.330          C  
ATOM   2213  CD  GLU A 144      31.466  13.343  -2.241  1.00 17.330          C  
ATOM   2214  OE1 GLU A 144      30.360  13.149  -1.801  1.00 17.330          O  
ATOM   2215  OE2 GLU A 144      31.707  13.403  -3.424  1.00 17.330          O  
ATOM   2216  H   GLU A 144      33.956  11.807   1.119  1.00 14.520          H  
ATOM   2217  HA  GLU A 144      33.745  14.761   0.923  1.00 14.990          H  
ATOM   2218 1HB  GLU A 144      31.692  12.582   0.422  1.00 20.800          H  
ATOM   2219 2HB  GLU A 144      31.358  14.304   0.299  1.00 20.800          H  
ATOM   2220 1HG  GLU A 144      33.119  14.464  -1.481  1.00 20.800          H  
ATOM   2221 2HG  GLU A 144      33.319  12.717  -1.385  1.00 20.800          H  
ATOM   2222  N   GLU A 145      32.215  15.275   2.857  1.00 12.310          N  
ATOM   2223  CA  GLU A 145      31.554  15.647   4.106  1.00 12.370          C  
ATOM   2224  C   GLU A 145      30.229  14.907   4.282  1.00 11.820          C  
ATOM   2225  O   GLU A 145      29.457  14.789   3.326  1.00 11.720          O  
ATOM   2226  CB  GLU A 145      31.303  17.157   4.094  1.00 17.290          C  
ATOM   2227  CG  GLU A 145      32.570  18.007   4.155  1.00 17.290          C  
ATOM   2228  CD  GLU A 145      32.282  19.481   4.175  1.00 17.290          C  
ATOM   2229  OE1 GLU A 145      31.141  19.846   4.302  1.00 17.290          O  
ATOM   2230  OE2 GLU A 145      33.205  20.252   4.037  1.00 17.290          O  
ATOM   2231  H   GLU A 145      32.338  15.983   2.148  1.00 14.770          H  
ATOM   2232  HA  GLU A 145      32.206  15.389   4.942  1.00 14.840          H  
ATOM   2233 1HB  GLU A 145      30.787  17.419   3.172  1.00 20.750          H  
ATOM   2234 2HB  GLU A 145      30.646  17.434   4.907  1.00 20.750          H  
ATOM   2235 1HG  GLU A 145      33.121  17.744   5.060  1.00 20.750          H  
ATOM   2236 2HG  GLU A 145      33.200  17.774   3.299  1.00 20.750          H  
ATOM   2237  N   GLY A 146      29.936  14.433   5.500  1.00 11.590          N  
ATOM   2238  CA  GLY A 146      28.655  13.767   5.725  1.00 11.240          C  
ATOM   2239  C   GLY A 146      27.498  14.736   6.011  1.00 10.910          C  
ATOM   2240  O   GLY A 146      27.685  15.934   6.253  1.00 11.010          O  
ATOM   2241  H   GLY A 146      30.604  14.521   6.282  1.00 13.910          H  
ATOM   2242 1HA  GLY A 146      28.408  13.156   4.855  1.00 13.490          H  
ATOM   2243 2HA  GLY A 146      28.762  13.081   6.564  1.00 13.490          H  
ATOM   2244  N   GLU A 147      26.298  14.174   6.086  1.00 10.720          N  
ATOM   2245  CA  GLU A 147      25.057  14.906   6.328  1.00 10.550          C  
ATOM   2246  C   GLU A 147      24.999  15.660   7.657  1.00 10.350          C  
ATOM   2247  O   GLU A 147      24.368  16.714   7.752  1.00 10.460          O  
ATOM   2248  CB  GLU A 147      23.889  13.921   6.259  1.00 14.840          C  
ATOM   2249  CG  GLU A 147      23.672  13.291   4.876  1.00 14.840          C  
ATOM   2250  CD  GLU A 147      24.598  12.116   4.590  1.00 14.840          C  
ATOM   2251  OE1 GLU A 147      25.401  11.783   5.445  1.00 14.840          O  
ATOM   2252  OE2 GLU A 147      24.509  11.562   3.526  1.00 14.840          O  
ATOM   2253  H   GLU A 147      26.228  13.170   5.907  1.00 12.860          H  
ATOM   2254  HA  GLU A 147      24.945  15.638   5.527  1.00 12.660          H  
ATOM   2255 1HB  GLU A 147      24.053  13.126   6.974  1.00 17.810          H  
ATOM   2256 2HB  GLU A 147      22.969  14.431   6.546  1.00 17.810          H  
ATOM   2257 1HG  GLU A 147      22.640  12.946   4.807  1.00 17.810          H  
ATOM   2258 2HG  GLU A 147      23.821  14.056   4.115  1.00 17.810          H  
ATOM   2259  N   SER A 148      25.655  15.118   8.678  1.00 10.250          N  
ATOM   2260  CA  SER A 148      25.656  15.665  10.028  1.00 10.260          C  
ATOM   2261  C   SER A 148      26.919  16.448  10.420  1.00  9.910          C  
ATOM   2262  O   SER A 148      27.130  16.719  11.602  1.00  9.820          O  
ATOM   2263  CB  SER A 148      25.428  14.531  11.009  1.00 14.360          C  
ATOM   2264  OG  SER A 148      26.452  13.566  10.915  1.00 14.360          O  
ATOM   2265  H   SER A 148      26.143  14.243   8.545  1.00 12.300          H  
ATOM   2266  HA  SER A 148      24.807  16.347  10.110  1.00 12.310          H  
ATOM   2267 1HB  SER A 148      25.390  14.931  12.023  1.00 17.230          H  
ATOM   2268 2HB  SER A 148      24.461  14.064  10.809  1.00 17.230          H  
ATOM   2269  HG  SER A 148      26.262  12.914  11.601  1.00 17.230          H  
ATOM   2270  N   GLU A 149      27.784  16.811   9.456  1.00  9.960          N  
ATOM   2271  CA  GLU A 149      29.018  17.532   9.828  1.00  9.930          C  
ATOM   2272  C   GLU A 149      28.752  18.929  10.415  1.00  9.580          C  
ATOM   2273  O   GLU A 149      29.486  19.400  11.287  1.00  9.530          O  
ATOM   2274  CB  GLU A 149      29.909  17.774   8.611  1.00 13.910          C  
ATOM   2275  CG  GLU A 149      30.488  16.575   7.927  1.00 13.910          C  
ATOM   2276  CD  GLU A 149      31.435  15.721   8.633  1.00 13.910          C  
ATOM   2277  OE1 GLU A 149      31.980  16.090   9.646  1.00 13.910          O  
ATOM   2278  OE2 GLU A 149      31.646  14.652   8.097  1.00 13.910          O  
ATOM   2279  H   GLU A 149      27.599  16.574   8.475  1.00 11.950          H  
ATOM   2280  HA  GLU A 149      29.556  16.939  10.570  1.00 11.920          H  
ATOM   2281 1HB  GLU A 149      29.336  18.316   7.856  1.00 16.700          H  
ATOM   2282 2HB  GLU A 149      30.740  18.416   8.900  1.00 16.700          H  
ATOM   2283 1HG  GLU A 149      29.657  15.963   7.667  1.00 16.700          H  
ATOM   2284 2HG  GLU A 149      30.954  16.911   7.023  1.00 16.700          H  
ATOM   2285  N   ALA A 150      27.736  19.607   9.880  1.00  9.530          N  
ATOM   2286  CA  ALA A 150      27.376  20.966  10.271  1.00  9.360          C  
ATOM   2287  C   ALA A 150      26.612  21.000  11.576  1.00  9.350          C  
ATOM   2288  O   ALA A 150      25.874  20.074  11.901  1.00  9.730          O  
ATOM   2289  CB  ALA A 150      26.531  21.611   9.189  1.00 13.170          C  
ATOM   2290  H   ALA A 150      27.189  19.150   9.164  1.00 11.440          H  
ATOM   2291  HA  ALA A 150      28.296  21.534  10.403  1.00 11.230          H  
ATOM   2292 1HB  ALA A 150      26.288  22.633   9.483  1.00 15.810          H  
ATOM   2293 2HB  ALA A 150      27.083  21.620   8.252  1.00 15.810          H  
ATOM   2294 3HB  ALA A 150      25.610  21.042   9.066  1.00 15.810          H  
ATOM   2295  N   GLU A 151      26.703  22.115  12.294  1.00  9.120          N  
ATOM   2296  CA  GLU A 151      25.898  22.255  13.493  1.00  9.270          C  
ATOM   2297  C   GLU A 151      24.425  22.081  13.074  1.00  9.010          C  
ATOM   2298  O   GLU A 151      24.007  22.708  12.096  1.00  8.800          O  
ATOM   2299  CB  GLU A 151      26.147  23.627  14.127  1.00 12.920          C  
ATOM   2300  CG  GLU A 151      27.543  23.778  14.743  1.00 12.920          C  
ATOM   2301  CD  GLU A 151      27.833  25.159  15.299  1.00 12.920          C  
ATOM   2302  OE1 GLU A 151      27.335  26.116  14.757  1.00 12.920          O  
ATOM   2303  OE2 GLU A 151      28.540  25.247  16.295  1.00 12.920          O  
ATOM   2304  H   GLU A 151      27.325  22.857  12.007  1.00 10.940          H  
ATOM   2305  HA  GLU A 151      26.216  21.491  14.191  1.00 11.120          H  
ATOM   2306 1HB  GLU A 151      26.015  24.407  13.379  1.00 15.500          H  
ATOM   2307 2HB  GLU A 151      25.415  23.799  14.920  1.00 15.500          H  
ATOM   2308 1HG  GLU A 151      27.609  23.061  15.560  1.00 15.500          H  
ATOM   2309 2HG  GLU A 151      28.296  23.515  14.005  1.00 15.500          H  
ATOM   2310  N   PRO A 152      23.633  21.246  13.772  1.00  9.290          N  
ATOM   2311  CA  PRO A 152      22.236  20.927  13.511  1.00  9.330          C  
ATOM   2312  C   PRO A 152      21.273  22.016  13.932  1.00  9.190          C  
ATOM   2313  O   PRO A 152      21.611  22.860  14.765  1.00  9.280          O  
ATOM   2314  CB  PRO A 152      22.022  19.675  14.363  1.00 14.000          C  
ATOM   2315  CG  PRO A 152      22.926  19.865  15.519  1.00 14.000          C  
ATOM   2316  CD  PRO A 152      24.167  20.540  14.952  1.00 14.000          C  
ATOM   2317  HA  PRO A 152      22.115  20.698  12.439  1.00 11.200          H  
ATOM   2318 1HB  PRO A 152      20.955  19.598  14.650  1.00 16.790          H  
ATOM   2319 2HB  PRO A 152      22.268  18.778  13.791  1.00 16.790          H  
ATOM   2320 1HG  PRO A 152      22.406  20.498  16.231  1.00 16.790          H  
ATOM   2321 2HG  PRO A 152      23.134  18.908  16.023  1.00 16.790          H  
ATOM   2322 1HD  PRO A 152      24.567  21.251  15.699  1.00 16.790          H  
ATOM   2323 2HD  PRO A 152      24.899  19.769  14.647  1.00 16.790          H  
ATOM   2324  N   VAL A 153      20.051  21.936  13.427  1.00  9.200          N  
ATOM   2325  CA  VAL A 153      18.967  22.782  13.899  1.00  9.240          C  
ATOM   2326  C   VAL A 153      18.741  22.518  15.388  1.00  9.690          C  
ATOM   2327  O   VAL A 153      18.677  21.366  15.820  1.00 10.000          O  
ATOM   2328  CB  VAL A 153      17.673  22.526  13.075  1.00 12.920          C  
ATOM   2329  CG1 VAL A 153      17.127  21.088  13.289  1.00 12.920          C  
ATOM   2330  CG2 VAL A 153      16.601  23.543  13.469  1.00 12.920          C  
ATOM   2331  H   VAL A 153      19.882  21.247  12.684  1.00 11.040          H  
ATOM   2332  HA  VAL A 153      19.259  23.826  13.769  1.00 11.090          H  
ATOM   2333  HB  VAL A 153      17.910  22.627  12.013  1.00 15.500          H  
ATOM   2334 1HG1 VAL A 153      16.239  20.947  12.678  1.00 15.500          H  
ATOM   2335 2HG1 VAL A 153      17.880  20.352  12.997  1.00 15.500          H  
ATOM   2336 3HG1 VAL A 153      16.857  20.922  14.327  1.00 15.500          H  
ATOM   2337 1HG2 VAL A 153      15.710  23.372  12.869  1.00 15.500          H  
ATOM   2338 2HG2 VAL A 153      16.346  23.432  14.528  1.00 15.500          H  
ATOM   2339 3HG2 VAL A 153      16.970  24.551  13.288  1.00 15.500          H  
ATOM   2340  N   GLU A 154      18.612  23.583  16.170  1.00  9.910          N  
ATOM   2341  CA  GLU A 154      18.421  23.436  17.601  1.00 10.460          C  
ATOM   2342  C   GLU A 154      17.122  22.690  17.949  1.00 10.500          C  
ATOM   2343  O   GLU A 154      16.102  22.902  17.288  1.00 10.180          O  
ATOM   2344  CB  GLU A 154      18.372  24.807  18.286  1.00 14.420          C  
ATOM   2345  CG  GLU A 154      19.687  25.568  18.339  1.00 14.420          C  
ATOM   2346  CD  GLU A 154      19.543  26.886  19.064  1.00 14.420          C  
ATOM   2347  OE1 GLU A 154      18.453  27.402  19.088  1.00 14.420          O  
ATOM   2348  OE2 GLU A 154      20.512  27.364  19.613  1.00 14.420          O  
ATOM   2349  H   GLU A 154      18.671  24.503  15.761  1.00 11.890          H  
ATOM   2350  HA  GLU A 154      19.295  22.905  17.959  1.00 12.550          H  
ATOM   2351 1HB  GLU A 154      17.650  25.437  17.766  1.00 17.310          H  
ATOM   2352 2HB  GLU A 154      18.012  24.689  19.310  1.00 17.310          H  
ATOM   2353 1HG  GLU A 154      20.430  24.953  18.855  1.00 17.310          H  
ATOM   2354 2HG  GLU A 154      20.044  25.744  17.327  1.00 17.310          H  
ATOM   2355  N   PRO A 155      17.142  21.809  18.970  1.00 11.090          N  
ATOM   2356  CA  PRO A 155      16.023  21.070  19.520  1.00 11.410          C  
ATOM   2357  C   PRO A 155      15.189  21.994  20.393  1.00 11.350          C  
ATOM   2358  O   PRO A 155      15.697  23.025  20.835  1.00 11.390          O  
ATOM   2359  CB  PRO A 155      16.714  19.993  20.366  1.00 17.120          C  
ATOM   2360  CG  PRO A 155      17.982  20.652  20.823  1.00 17.120          C  
ATOM   2361  CD  PRO A 155      18.412  21.521  19.659  1.00 17.120          C  
ATOM   2362  HA  PRO A 155      15.444  20.643  18.690  1.00 13.690          H  
ATOM   2363 1HB  PRO A 155      16.071  19.708  21.221  1.00 20.540          H  
ATOM   2364 2HB  PRO A 155      16.878  19.086  19.767  1.00 20.540          H  
ATOM   2365 1HG  PRO A 155      17.781  21.245  21.733  1.00 20.540          H  
ATOM   2366 2HG  PRO A 155      18.730  19.897  21.097  1.00 20.540          H  
ATOM   2367 1HD  PRO A 155      18.874  22.439  20.061  1.00 20.540          H  
ATOM   2368 2HD  PRO A 155      19.072  20.955  18.996  1.00 20.540          H  
ATOM   2369  N   PRO A 156      13.942  21.639  20.703  1.00 11.410          N  
ATOM   2370  CA  PRO A 156      13.099  22.312  21.662  1.00 11.540          C  
ATOM   2371  C   PRO A 156      13.657  22.026  23.044  1.00 11.660          C  
ATOM   2372  O   PRO A 156      14.359  21.028  23.236  1.00 11.940          O  
ATOM   2373  CB  PRO A 156      11.728  21.671  21.429  1.00 17.310          C  
ATOM   2374  CG  PRO A 156      12.049  20.283  20.900  1.00 17.310          C  
ATOM   2375  CD  PRO A 156      13.315  20.457  20.070  1.00 17.310          C  
ATOM   2376  HA  PRO A 156      13.089  23.393  21.453  1.00 13.850          H  
ATOM   2377 1HB  PRO A 156      11.159  21.644  22.370  1.00 20.770          H  
ATOM   2378 2HB  PRO A 156      11.144  22.278  20.722  1.00 20.770          H  
ATOM   2379 1HG  PRO A 156      12.196  19.574  21.742  1.00 20.770          H  
ATOM   2380 2HG  PRO A 156      11.205  19.891  20.315  1.00 20.770          H  
ATOM   2381 1HD  PRO A 156      13.927  19.554  20.194  1.00 20.770          H  
ATOM   2382 2HD  PRO A 156      13.071  20.659  19.018  1.00 20.770          H  
ATOM   2383  N   HIS A 157      13.285  22.833  24.029  1.00 11.590          N  
ATOM   2384  CA  HIS A 157      13.696  22.631  25.415  1.00 11.790          C  
ATOM   2385  C   HIS A 157      13.173  21.334  26.033  1.00 11.780          C  
ATOM   2386  O   HIS A 157      13.642  20.900  27.087  1.00 11.490          O  
ATOM   2387  CB  HIS A 157      13.198  23.822  26.201  1.00 16.430          C  
ATOM   2388  CG  HIS A 157      11.745  23.951  26.025  1.00 16.430          C  
ATOM   2389  ND1 HIS A 157      11.194  24.429  24.844  1.00 16.430          N  
ATOM   2390  CD2 HIS A 157      10.705  23.662  26.839  1.00 16.430          C  
ATOM   2391  CE1 HIS A 157       9.873  24.426  24.951  1.00 16.430          C  
ATOM   2392  NE2 HIS A 157       9.553  23.969  26.150  1.00 16.430          N  
ATOM   2393  H   HIS A 157      12.676  23.637  23.847  1.00 13.910          H  
ATOM   2394  HA  HIS A 157      14.785  22.610  25.465  1.00 14.150          H  
ATOM   2395 1HB  HIS A 157      13.418  23.693  27.262  1.00 19.710          H  
ATOM   2396 2HB  HIS A 157      13.685  24.734  25.858  1.00 19.710          H  
ATOM   2397  HD2 HIS A 157      10.769  23.259  27.850  1.00 19.710          H  
ATOM   2398  HE1 HIS A 157       9.169  24.747  24.183  1.00 19.710          H  
ATOM   2399  HE2 HIS A 157       8.612  23.858  26.509  1.00 19.710          H  
ATOM   2400  N   SER A 158      12.208  20.715  25.364  1.00 12.250          N  
ATOM   2401  CA  SER A 158      11.612  19.458  25.765  1.00 12.460          C  
ATOM   2402  C   SER A 158      12.430  18.246  25.302  1.00 11.810          C  
ATOM   2403  O   SER A 158      12.163  17.121  25.725  1.00 11.780          O  
ATOM   2404  CB  SER A 158      10.193  19.371  25.235  1.00 17.360          C  
ATOM   2405  OG  SER A 158      10.171  19.332  23.835  1.00 17.360          O  
ATOM   2406  H   SER A 158      11.875  21.138  24.511  1.00 14.700          H  
ATOM   2407  HA  SER A 158      11.569  19.437  26.855  1.00 14.950          H  
ATOM   2408 1HB  SER A 158       9.718  18.474  25.632  1.00 20.830          H  
ATOM   2409 2HB  SER A 158       9.622  20.229  25.587  1.00 20.830          H  
ATOM   2410  HG  SER A 158       9.258  19.148  23.590  1.00 20.830          H  
ATOM   2411  N   GLY A 159      13.456  18.475  24.475  1.00 11.450          N  
ATOM   2412  CA  GLY A 159      14.262  17.408  23.894  1.00 11.010          C  
ATOM   2413  C   GLY A 159      13.456  16.555  22.915  1.00 10.220          C  
ATOM   2414  O   GLY A 159      12.930  17.069  21.926  1.00 10.230          O  
ATOM   2415  H   GLY A 159      13.675  19.433  24.199  1.00 13.740          H  
ATOM   2416 1HA  GLY A 159      15.114  17.849  23.378  1.00 13.210          H  
ATOM   2417 2HA  GLY A 159      14.657  16.780  24.690  1.00 13.210          H  
ATOM   2418  N   THR A 160      13.412  15.247  23.136  1.00  9.750          N  
ATOM   2419  CA  THR A 160      12.673  14.382  22.234  1.00  9.190          C  
ATOM   2420  C   THR A 160      11.189  14.455  22.585  1.00  9.310          C  
ATOM   2421  O   THR A 160      10.843  14.887  23.681  1.00  9.570          O  
ATOM   2422  CB  THR A 160      13.196  12.929  22.352  1.00 13.090          C  
ATOM   2423  OG1 THR A 160      13.012  12.457  23.699  1.00 13.090          O  
ATOM   2424  CG2 THR A 160      14.660  12.874  21.999  1.00 13.090          C  
ATOM   2425  H   THR A 160      13.849  14.852  23.957  1.00 11.700          H  
ATOM   2426  HA  THR A 160      12.840  14.739  21.224  1.00 11.030          H  
ATOM   2427  HB  THR A 160      12.667  12.283  21.682  1.00 15.710          H  
ATOM   2428  HG1 THR A 160      12.070  12.270  23.883  1.00 15.710          H  
ATOM   2429 1HG2 THR A 160      15.005  11.849  22.085  1.00 15.710          H  
ATOM   2430 2HG2 THR A 160      14.798  13.218  20.977  1.00 15.710          H  
ATOM   2431 3HG2 THR A 160      15.233  13.505  22.672  1.00 15.710          H  
ATOM   2432  N   PRO A 161      10.272  14.013  21.713  1.00  9.410          N  
ATOM   2433  CA  PRO A 161       8.859  13.914  22.012  1.00  9.820          C  
ATOM   2434  C   PRO A 161       8.690  13.022  23.223  1.00  9.750          C  
ATOM   2435  O   PRO A 161       9.428  12.050  23.373  1.00  9.450          O  
ATOM   2436  CB  PRO A 161       8.284  13.303  20.726  1.00 14.730          C  
ATOM   2437  CG  PRO A 161       9.265  13.723  19.641  1.00 14.730          C  
ATOM   2438  CD  PRO A 161      10.620  13.696  20.304  1.00 14.730          C  
ATOM   2439  HA  PRO A 161       8.451  14.920  22.205  1.00 11.780          H  
ATOM   2440 1HB  PRO A 161       8.209  12.212  20.831  1.00 17.680          H  
ATOM   2441 2HB  PRO A 161       7.264  13.680  20.552  1.00 17.680          H  
ATOM   2442 1HG  PRO A 161       9.204  13.060  18.774  1.00 17.680          H  
ATOM   2443 2HG  PRO A 161       9.002  14.730  19.278  1.00 17.680          H  
ATOM   2444 1HD  PRO A 161      11.059  12.701  20.202  1.00 17.680          H  
ATOM   2445 2HD  PRO A 161      11.232  14.478  19.843  1.00 17.680          H  
ATOM   2446  N   GLN A 162       7.688  13.299  24.058  1.00 10.260          N  
ATOM   2447  CA  GLN A 162       7.411  12.495  25.260  1.00 10.570          C  
ATOM   2448  C   GLN A 162       6.978  11.067  24.924  1.00 10.810          C  
ATOM   2449  O   GLN A 162       6.869  10.203  25.799  1.00 11.380          O  
ATOM   2450  CB  GLN A 162       6.338  13.178  26.126  1.00 14.670          C  
ATOM   2451  CG  GLN A 162       4.904  13.174  25.550  1.00 14.670          C  
ATOM   2452  CD  GLN A 162       4.634  14.318  24.589  1.00 14.670          C  
ATOM   2453  OE1 GLN A 162       5.536  14.768  23.865  1.00 14.670          O  
ATOM   2454  NE2 GLN A 162       3.399  14.796  24.573  1.00 14.670          N  
ATOM   2455  H   GLN A 162       7.102  14.115  23.874  1.00 12.310          H  
ATOM   2456  HA  GLN A 162       8.332  12.435  25.843  1.00 12.680          H  
ATOM   2457 1HB  GLN A 162       6.300  12.689  27.099  1.00 17.610          H  
ATOM   2458 2HB  GLN A 162       6.623  14.215  26.298  1.00 17.610          H  
ATOM   2459 1HG  GLN A 162       4.703  12.241  25.044  1.00 17.610          H  
ATOM   2460 2HG  GLN A 162       4.215  13.283  26.386  1.00 17.610          H  
ATOM   2461 1HE2 GLN A 162       3.162  15.552  23.959  1.00 17.610          H  
ATOM   2462 2HE2 GLN A 162       2.698  14.408  25.174  1.00 17.610          H  
ATOM   2463  N   LYS A 163       6.705  10.840  23.648  1.00 10.560          N  
ATOM   2464  CA  LYS A 163       6.317   9.555  23.118  1.00 10.960          C  
ATOM   2465  C   LYS A 163       7.510   8.774  22.580  1.00 11.000          C  
ATOM   2466  O   LYS A 163       7.348   7.627  22.177  1.00 10.970          O  
ATOM   2467  CB  LYS A 163       5.290   9.736  22.003  1.00 15.180          C  
ATOM   2468  CG  LYS A 163       3.965  10.320  22.458  1.00 15.180          C  
ATOM   2469  CD  LYS A 163       2.991  10.455  21.296  1.00 15.180          C  
ATOM   2470  CE  LYS A 163       1.655  11.033  21.751  1.00 15.180          C  
ATOM   2471  NZ  LYS A 163       0.702  11.203  20.613  1.00 15.180          N  
ATOM   2472  H   LYS A 163       6.798  11.623  23.021  1.00 12.670          H  
ATOM   2473  HA  LYS A 163       5.868   8.971  23.922  1.00 13.150          H  
ATOM   2474 1HB  LYS A 163       5.703  10.397  21.245  1.00 18.220          H  
ATOM   2475 2HB  LYS A 163       5.094   8.774  21.529  1.00 18.220          H  
ATOM   2476 1HG  LYS A 163       3.532   9.680  23.228  1.00 18.220          H  
ATOM   2477 2HG  LYS A 163       4.139  11.304  22.887  1.00 18.220          H  
ATOM   2478 1HD  LYS A 163       3.421  11.110  20.537  1.00 18.220          H  
ATOM   2479 2HD  LYS A 163       2.820   9.474  20.851  1.00 18.220          H  
ATOM   2480 1HE  LYS A 163       1.211  10.365  22.486  1.00 18.220          H  
ATOM   2481 2HE  LYS A 163       1.828  12.005  22.216  1.00 18.220          H  
ATOM   2482 1HZ  LYS A 163      -0.168  11.587  20.956  1.00 18.220          H  
ATOM   2483 2HZ  LYS A 163       1.099  11.832  19.928  1.00 18.220          H  
ATOM   2484 3HZ  LYS A 163       0.525  10.307  20.182  1.00 18.220          H  
ATOM   2485  N   ALA A 164       8.686   9.408  22.493  1.00 11.290          N  
ATOM   2486  CA  ALA A 164       9.889   8.776  21.948  1.00 11.590          C  
ATOM   2487  C   ALA A 164      10.518   7.944  23.040  1.00 11.740          C  
ATOM   2488  O   ALA A 164      10.756   8.450  24.136  1.00 12.010          O  
ATOM   2489  CB  ALA A 164      10.858   9.823  21.427  1.00 16.110          C  
ATOM   2490  H   ALA A 164       8.783  10.351  22.874  1.00 13.550          H  
ATOM   2491  HA  ALA A 164       9.612   8.117  21.132  1.00 13.910          H  
ATOM   2492 1HB  ALA A 164      11.746   9.336  21.023  1.00 19.330          H  
ATOM   2493 2HB  ALA A 164      10.375  10.395  20.648  1.00 19.330          H  
ATOM   2494 3HB  ALA A 164      11.139  10.482  22.243  1.00 19.330          H  
ATOM   2495  N   LYS A 165      10.810   6.680  22.760  1.00 11.730          N  
ATOM   2496  CA  LYS A 165      11.331   5.832  23.818  1.00 12.100          C  
ATOM   2497  C   LYS A 165      12.657   5.195  23.469  1.00 11.950          C  
ATOM   2498  O   LYS A 165      12.876   4.720  22.352  1.00 11.860          O  
ATOM   2499  CB  LYS A 165      10.297   4.757  24.153  1.00 16.790          C  
ATOM   2500  CG  LYS A 165       8.903   5.310  24.546  1.00 16.790          C  
ATOM   2501  CD  LYS A 165       8.906   6.059  25.883  1.00 16.790          C  
ATOM   2502  CE  LYS A 165       7.519   6.604  26.212  1.00 16.790          C  
ATOM   2503  NZ  LYS A 165       7.518   7.416  27.473  1.00 16.790          N  
ATOM   2504  H   LYS A 165      10.637   6.308  21.836  1.00 14.080          H  
ATOM   2505  HA  LYS A 165      11.509   6.440  24.701  1.00 14.520          H  
ATOM   2506 1HB  LYS A 165      10.168   4.099  23.296  1.00 20.150          H  
ATOM   2507 2HB  LYS A 165      10.667   4.156  24.978  1.00 20.150          H  
ATOM   2508 1HG  LYS A 165       8.545   5.976  23.769  1.00 20.150          H  
ATOM   2509 2HG  LYS A 165       8.205   4.483  24.618  1.00 20.150          H  
ATOM   2510 1HD  LYS A 165       9.227   5.388  26.678  1.00 20.150          H  
ATOM   2511 2HD  LYS A 165       9.586   6.902  25.843  1.00 20.150          H  
ATOM   2512 1HE  LYS A 165       7.193   7.241  25.389  1.00 20.150          H  
ATOM   2513 2HE  LYS A 165       6.819   5.778  26.319  1.00 20.150          H  
ATOM   2514 1HZ  LYS A 165       6.587   7.775  27.644  1.00 20.150          H  
ATOM   2515 2HZ  LYS A 165       7.808   6.844  28.248  1.00 20.150          H  
ATOM   2516 3HZ  LYS A 165       8.163   8.195  27.373  1.00 20.150          H  
ATOM   2517  N   PHE A 166      13.545   5.232  24.446  1.00 12.120          N  
ATOM   2518  CA  PHE A 166      14.890   4.684  24.363  1.00 12.210          C  
ATOM   2519  C   PHE A 166      15.523   4.500  25.737  1.00 12.690          C  
ATOM   2520  O   PHE A 166      15.193   5.231  26.676  1.00 13.260          O  
ATOM   2521  CB  PHE A 166      15.735   5.638  23.520  1.00 17.060          C  
ATOM   2522  CG  PHE A 166      15.580   7.094  23.925  1.00 17.060          C  
ATOM   2523  CD1 PHE A 166      16.347   7.682  24.912  1.00 17.060          C  
ATOM   2524  CD2 PHE A 166      14.629   7.890  23.266  1.00 17.060          C  
ATOM   2525  CE1 PHE A 166      16.174   9.011  25.235  1.00 17.060          C  
ATOM   2526  CE2 PHE A 166      14.456   9.205  23.592  1.00 17.060          C  
ATOM   2527  CZ  PHE A 166      15.226   9.770  24.574  1.00 17.060          C  
ATOM   2528  H   PHE A 166      13.265   5.678  25.309  1.00 14.540          H  
ATOM   2529  HA  PHE A 166      14.842   3.712  23.873  1.00 14.650          H  
ATOM   2530 1HB  PHE A 166      16.787   5.357  23.605  1.00 20.470          H  
ATOM   2531 2HB  PHE A 166      15.452   5.556  22.494  1.00 20.470          H  
ATOM   2532  HD1 PHE A 166      17.086   7.078  25.447  1.00 20.470          H  
ATOM   2533  HD2 PHE A 166      14.017   7.450  22.479  1.00 20.470          H  
ATOM   2534  HE1 PHE A 166      16.777   9.462  26.018  1.00 20.470          H  
ATOM   2535  HE2 PHE A 166      13.707   9.805  23.075  1.00 20.470          H  
ATOM   2536  HZ  PHE A 166      15.080  10.821  24.830  1.00 20.470          H  
ATOM   2537  N   SER A 167      16.480   3.574  25.851  1.00 12.630          N  
ATOM   2538  CA  SER A 167      17.252   3.426  27.074  1.00 13.240          C  
ATOM   2539  C   SER A 167      18.405   4.426  27.117  1.00 13.240          C  
ATOM   2540  O   SER A 167      18.758   5.036  26.106  1.00 13.070          O  
ATOM   2541  CB  SER A 167      17.755   1.998  27.182  1.00 18.290          C  
ATOM   2542  OG  SER A 167      18.714   1.716  26.198  1.00 18.290          O  
ATOM   2543  H   SER A 167      16.685   2.911  25.080  1.00 15.160          H  
ATOM   2544  HA  SER A 167      16.596   3.628  27.922  1.00 15.890          H  
ATOM   2545 1HB  SER A 167      18.177   1.827  28.169  1.00 21.950          H  
ATOM   2546 2HB  SER A 167      16.910   1.324  27.060  1.00 21.950          H  
ATOM   2547  HG  SER A 167      18.821   0.749  26.193  1.00 21.950          H  
ATOM   2548  N   ILE A 168      19.014   4.578  28.288  1.00 13.600          N  
ATOM   2549  CA  ILE A 168      20.177   5.446  28.430  1.00 13.830          C  
ATOM   2550  C   ILE A 168      21.414   4.589  28.649  1.00 14.390          C  
ATOM   2551  O   ILE A 168      21.417   3.703  29.504  1.00 14.700          O  
ATOM   2552  CB  ILE A 168      20.001   6.459  29.581  1.00 19.270          C  
ATOM   2553  CG1 ILE A 168      18.671   7.279  29.382  1.00 19.270          C  
ATOM   2554  CG2 ILE A 168      21.231   7.395  29.671  1.00 19.270          C  
ATOM   2555  CD1 ILE A 168      18.564   8.097  28.089  1.00 19.270          C  
ATOM   2556  H   ILE A 168      18.682   4.058  29.087  1.00 16.320          H  
ATOM   2557  HA  ILE A 168      20.329   5.995  27.508  1.00 16.600          H  
ATOM   2558  HB  ILE A 168      19.903   5.917  30.521  1.00 23.120          H  
ATOM   2559 1HG1 ILE A 168      17.832   6.586  29.402  1.00 23.120          H  
ATOM   2560 2HG1 ILE A 168      18.569   7.971  30.219  1.00 23.120          H  
ATOM   2561 1HG2 ILE A 168      21.093   8.090  30.496  1.00 23.120          H  
ATOM   2562 2HG2 ILE A 168      22.138   6.809  29.851  1.00 23.120          H  
ATOM   2563 3HG2 ILE A 168      21.353   7.953  28.747  1.00 23.120          H  
ATOM   2564 1HD1 ILE A 168      17.606   8.607  28.088  1.00 23.120          H  
ATOM   2565 2HD1 ILE A 168      19.358   8.835  28.038  1.00 23.120          H  
ATOM   2566 3HD1 ILE A 168      18.619   7.447  27.226  1.00 23.120          H  
ATOM   2567  N   GLY A 169      22.447   4.843  27.851  1.00 14.690          N  
ATOM   2568  CA  GLY A 169      23.675   4.061  27.890  1.00 15.420          C  
ATOM   2569  C   GLY A 169      24.754   4.578  28.840  1.00 15.220          C  
ATOM   2570  O   GLY A 169      24.489   5.283  29.813  1.00 14.780          O  
ATOM   2571  H   GLY A 169      22.353   5.592  27.184  1.00 17.630          H  
ATOM   2572 1HA  GLY A 169      23.426   3.035  28.163  1.00 18.500          H  
ATOM   2573 2HA  GLY A 169      24.084   4.012  26.882  1.00 18.500          H  
ATOM   2574  N   SER A 170      25.992   4.198  28.523  1.00 15.680          N  
ATOM   2575  CA  SER A 170      27.208   4.449  29.298  1.00 15.670          C  
ATOM   2576  C   SER A 170      27.803   5.850  29.287  1.00 15.140          C  
ATOM   2577  O   SER A 170      28.691   6.139  30.091  1.00 15.100          O  
ATOM   2578  CB  SER A 170      28.272   3.492  28.796  1.00 21.940          C  
ATOM   2579  OG  SER A 170      28.553   3.718  27.419  1.00 21.940          O  
ATOM   2580  H   SER A 170      26.119   3.648  27.683  1.00 18.820          H  
ATOM   2581  HA  SER A 170      26.980   4.203  30.336  1.00 18.800          H  
ATOM   2582 1HB  SER A 170      29.184   3.620  29.378  1.00 26.330          H  
ATOM   2583 2HB  SER A 170      27.934   2.467  28.937  1.00 26.330          H  
ATOM   2584  HG  SER A 170      29.112   4.541  27.326  1.00 26.330          H  
ATOM   2585  N   ASP A 171      27.343   6.709  28.395  1.00 14.900          N  
ATOM   2586  CA  ASP A 171      27.964   8.018  28.249  1.00 14.570          C  
ATOM   2587  C   ASP A 171      27.007   9.199  28.321  1.00 14.130          C  
ATOM   2588  O   ASP A 171      26.049   9.302  27.549  1.00 13.980          O  
ATOM   2589  CB  ASP A 171      28.724   8.038  26.924  1.00 20.530          C  
ATOM   2590  CG  ASP A 171      29.909   7.046  26.924  1.00 20.530          C  
ATOM   2591  OD1 ASP A 171      30.921   7.343  27.511  1.00 20.530          O  
ATOM   2592  OD2 ASP A 171      29.765   5.980  26.351  1.00 20.530          O  
ATOM   2593  H   ASP A 171      26.585   6.427  27.794  1.00 17.880          H  
ATOM   2594  HA  ASP A 171      28.685   8.143  29.059  1.00 17.480          H  
ATOM   2595 1HB  ASP A 171      28.046   7.786  26.110  1.00 24.640          H  
ATOM   2596 2HB  ASP A 171      29.099   9.048  26.741  1.00 24.640          H  
ATOM   2597  N   GLU A 172      27.275  10.081  29.281  1.00 14.100          N  
ATOM   2598  CA  GLU A 172      26.491  11.288  29.504  1.00 13.890          C  
ATOM   2599  C   GLU A 172      26.530  12.185  28.274  1.00 13.940          C  
ATOM   2600  O   GLU A 172      27.555  12.286  27.599  1.00 14.080          O  
ATOM   2601  CB  GLU A 172      27.011  12.053  30.723  1.00 19.530          C  
ATOM   2602  CG  GLU A 172      26.846  11.312  32.050  1.00 19.530          C  
ATOM   2603  CD  GLU A 172      27.977  10.370  32.337  1.00 19.530          C  
ATOM   2604  OE1 GLU A 172      28.796  10.185  31.462  1.00 19.530          O  
ATOM   2605  OE2 GLU A 172      28.031   9.843  33.419  1.00 19.530          O  
ATOM   2606  H   GLU A 172      28.079   9.902  29.895  1.00 16.920          H  
ATOM   2607  HA  GLU A 172      25.455  11.001  29.683  1.00 16.670          H  
ATOM   2608 1HB  GLU A 172      28.068  12.278  30.586  1.00 23.440          H  
ATOM   2609 2HB  GLU A 172      26.485  13.006  30.801  1.00 23.440          H  
ATOM   2610 1HG  GLU A 172      26.784  12.043  32.856  1.00 23.440          H  
ATOM   2611 2HG  GLU A 172      25.910  10.754  32.029  1.00 23.440          H  
ATOM   2612  N   ASP A 173      25.411  12.838  27.996  1.00 13.980          N  
ATOM   2613  CA  ASP A 173      25.296  13.730  26.853  1.00 14.190          C  
ATOM   2614  C   ASP A 173      26.297  14.871  26.892  1.00 14.090          C  
ATOM   2615  O   ASP A 173      26.525  15.477  27.942  1.00 14.250          O  
ATOM   2616  CB  ASP A 173      23.879  14.296  26.799  1.00 19.780          C  
ATOM   2617  CG  ASP A 173      22.876  13.226  26.425  1.00 19.780          C  
ATOM   2618  OD1 ASP A 173      23.299  12.194  25.974  1.00 19.780          O  
ATOM   2619  OD2 ASP A 173      21.698  13.418  26.602  1.00 19.780          O  
ATOM   2620  H   ASP A 173      24.605  12.690  28.584  1.00 16.780          H  
ATOM   2621  HA  ASP A 173      25.481  13.149  25.950  1.00 17.030          H  
ATOM   2622 1HB  ASP A 173      23.614  14.716  27.770  1.00 23.740          H  
ATOM   2623 2HB  ASP A 173      23.835  15.102  26.066  1.00 23.740          H  
ATOM   2624  N   ASP A 174      26.858  15.173  25.722  1.00 13.950          N  
ATOM   2625  CA  ASP A 174      27.823  16.249  25.515  1.00 14.030          C  
ATOM   2626  C   ASP A 174      27.814  16.660  24.046  1.00 14.380          C  
ATOM   2627  O   ASP A 174      27.084  16.081  23.237  1.00 14.660          O  
ATOM   2628  CB  ASP A 174      29.239  15.793  25.950  1.00 19.610          C  
ATOM   2629  CG  ASP A 174      30.264  16.951  26.321  1.00 19.610          C  
ATOM   2630  OD1 ASP A 174      30.124  18.061  25.786  1.00 19.610          O  
ATOM   2631  OD2 ASP A 174      31.144  16.705  27.116  1.00 19.610          O  
ATOM   2632  H   ASP A 174      26.607  14.610  24.921  1.00 16.740          H  
ATOM   2633  HA  ASP A 174      27.530  17.107  26.119  1.00 16.840          H  
ATOM   2634 1HB  ASP A 174      29.145  15.127  26.813  1.00 23.530          H  
ATOM   2635 2HB  ASP A 174      29.679  15.204  25.139  1.00 23.530          H  
ATOM   2636  N   SER A 175      28.638  17.638  23.723  1.00 14.500          N  
ATOM   2637  CA  SER A 175      28.829  18.172  22.394  1.00 15.060          C  
ATOM   2638  C   SER A 175      29.553  17.152  21.483  1.00 15.220          C  
ATOM   2639  O   SER A 175      30.208  16.241  21.994  1.00 15.040          O  
ATOM   2640  CB  SER A 175      29.622  19.452  22.576  1.00 20.860          C  
ATOM   2641  OG  SER A 175      30.904  19.170  23.121  1.00 20.860          O  
ATOM   2642  H   SER A 175      29.175  18.049  24.476  1.00 17.400          H  
ATOM   2643  HA  SER A 175      27.845  18.415  22.017  1.00 18.070          H  
ATOM   2644 1HB  SER A 175      29.729  19.963  21.620  1.00 25.030          H  
ATOM   2645 2HB  SER A 175      29.080  20.123  23.241  1.00 25.030          H  
ATOM   2646  HG  SER A 175      30.736  18.827  24.053  1.00 25.030          H  
ATOM   2647  N   PRO A 176      29.437  17.259  20.139  1.00 15.710          N  
ATOM   2648  CA  PRO A 176      30.114  16.437  19.133  1.00 15.890          C  
ATOM   2649  C   PRO A 176      31.635  16.571  19.153  1.00 16.240          C  
ATOM   2650  O   PRO A 176      32.178  17.578  19.605  1.00 16.650          O  
ATOM   2651  CB  PRO A 176      29.554  16.962  17.805  1.00 23.840          C  
ATOM   2652  CG  PRO A 176      28.254  17.640  18.158  1.00 23.840          C  
ATOM   2653  CD  PRO A 176      28.459  18.215  19.541  1.00 23.840          C  
ATOM   2654  HA  PRO A 176      29.828  15.385  19.283  1.00 19.070          H  
ATOM   2655 1HB  PRO A 176      30.287  17.601  17.317  1.00 28.600          H  
ATOM   2656 2HB  PRO A 176      29.402  16.111  17.122  1.00 28.600          H  
ATOM   2657 1HG  PRO A 176      28.018  18.422  17.420  1.00 28.600          H  
ATOM   2658 2HG  PRO A 176      27.424  16.921  18.128  1.00 28.600          H  
ATOM   2659 1HD  PRO A 176      28.861  19.226  19.497  1.00 28.600          H  
ATOM   2660 2HD  PRO A 176      27.468  18.180  20.006  1.00 28.600          H  
ATOM   2661  N   GLY A 177      32.310  15.549  18.651  1.00 16.200          N  
ATOM   2662  CA  GLY A 177      33.758  15.552  18.517  1.00 16.670          C  
ATOM   2663  C   GLY A 177      34.153  16.266  17.228  1.00 17.500          C  
ATOM   2664  O   GLY A 177      33.366  17.023  16.655  1.00 17.820          O  
ATOM   2665  H   GLY A 177      31.803  14.728  18.313  1.00 19.440          H  
ATOM   2666 1HA  GLY A 177      34.204  16.056  19.374  1.00 20.000          H  
ATOM   2667 2HA  GLY A 177      34.128  14.528  18.506  1.00 20.000          H  
ATOM   2668  N   LEU A 178      35.381  16.060  16.782  1.00 17.930          N  
ATOM   2669  CA  LEU A 178      35.866  16.738  15.592  1.00 18.790          C  
ATOM   2670  C   LEU A 178      35.112  16.326  14.325  1.00 19.080          C  
ATOM   2671  O   LEU A 178      34.754  15.154  14.191  1.00 18.700          O  
ATOM   2672  CB  LEU A 178      37.336  16.404  15.385  1.00 25.960          C  
ATOM   2673  CG  LEU A 178      38.317  16.952  16.387  1.00 25.960          C  
ATOM   2674  CD1 LEU A 178      39.622  16.312  16.156  1.00 25.960          C  
ATOM   2675  CD2 LEU A 178      38.478  18.455  16.205  1.00 25.960          C  
ATOM   2676  H   LEU A 178      35.987  15.414  17.267  1.00 21.520          H  
ATOM   2677  HA  LEU A 178      35.739  17.792  15.778  1.00 22.550          H  
ATOM   2678 1HB  LEU A 178      37.442  15.321  15.385  1.00 31.150          H  
ATOM   2679 2HB  LEU A 178      37.623  16.761  14.412  1.00 31.150          H  
ATOM   2680  HG  LEU A 178      37.991  16.731  17.382  1.00 31.150          H  
ATOM   2681 1HD1 LEU A 178      40.336  16.695  16.862  1.00 31.150          H  
ATOM   2682 2HD1 LEU A 178      39.542  15.232  16.284  1.00 31.150          H  
ATOM   2683 3HD1 LEU A 178      39.956  16.524  15.163  1.00 31.150          H  
ATOM   2684 1HD2 LEU A 178      39.220  18.812  16.910  1.00 31.150          H  
ATOM   2685 2HD2 LEU A 178      38.822  18.660  15.192  1.00 31.150          H  
ATOM   2686 3HD2 LEU A 178      37.541  18.971  16.378  1.00 31.150          H  
ATOM   2687  N   PRO A 179      34.875  17.265  13.382  1.00 19.860          N  
ATOM   2688  CA  PRO A 179      34.253  17.054  12.084  1.00 20.350          C  
ATOM   2689  C   PRO A 179      35.208  16.290  11.182  1.00 20.550          C  
ATOM   2690  O   PRO A 179      36.426  16.388  11.376  1.00 20.690          O  
ATOM   2691  CB  PRO A 179      34.005  18.483  11.585  1.00 30.530          C  
ATOM   2692  CG  PRO A 179      35.082  19.318  12.256  1.00 30.530          C  
ATOM   2693  CD  PRO A 179      35.283  18.677  13.618  1.00 30.530          C  
ATOM   2694  HA  PRO A 179      33.304  16.505  12.207  1.00 24.420          H  
ATOM   2695 1HB  PRO A 179      34.053  18.508  10.485  1.00 36.630          H  
ATOM   2696 2HB  PRO A 179      32.983  18.798  11.857  1.00 36.630          H  
ATOM   2697 1HG  PRO A 179      36.004  19.309  11.653  1.00 36.630          H  
ATOM   2698 2HG  PRO A 179      34.758  20.371  12.324  1.00 36.630          H  
ATOM   2699 1HD  PRO A 179      36.349  18.751  13.871  1.00 36.630          H  
ATOM   2700 2HD  PRO A 179      34.627  19.156  14.367  1.00 36.630          H  
ATOM   2701  N   GLY A 180      34.659  15.620  10.168  1.00 20.680          N  
ATOM   2702  CA  GLY A 180      35.380  14.841   9.151  1.00 20.990          C  
ATOM   2703  C   GLY A 180      36.518  15.559   8.418  1.00 20.770          C  
ATOM   2704  O   GLY A 180      37.315  14.919   7.734  1.00 21.090          O  
ATOM   2705  H   GLY A 180      33.636  15.632  10.088  1.00 24.820          H  
ATOM   2706 1HA  GLY A 180      35.772  13.943   9.623  1.00 25.190          H  
ATOM   2707 2HA  GLY A 180      34.652  14.500   8.414  1.00 25.190          H  
ATOM   2708  N   ARG A 181      36.584  16.881   8.536  1.00 20.320          N  
ATOM   2709  CA  ARG A 181      37.636  17.679   7.921  1.00 20.200          C  
ATOM   2710  C   ARG A 181      38.958  17.528   8.676  1.00 19.660          C  
ATOM   2711  O   ARG A 181      40.031  17.818   8.141  1.00 20.060          O  
ATOM   2712  CB  ARG A 181      37.258  19.151   7.919  1.00 28.330          C  
ATOM   2713  CG  ARG A 181      36.117  19.549   6.991  1.00 28.330          C  
ATOM   2714  CD  ARG A 181      35.815  21.004   7.117  1.00 28.330          C  
ATOM   2715  NE  ARG A 181      34.750  21.429   6.220  1.00 28.330          N  
ATOM   2716  CZ  ARG A 181      34.179  22.651   6.196  1.00 28.330          C  
ATOM   2717  NH1 ARG A 181      34.553  23.603   7.033  1.00 28.330          N  
ATOM   2718  NH2 ARG A 181      33.234  22.869   5.306  1.00 28.330          N  
ATOM   2719  H   ARG A 181      35.873  17.337   9.089  1.00 24.380          H  
ATOM   2720  HA  ARG A 181      37.777  17.339   6.895  1.00 24.240          H  
ATOM   2721 1HB  ARG A 181      36.972  19.440   8.930  1.00 33.990          H  
ATOM   2722 2HB  ARG A 181      38.129  19.745   7.646  1.00 33.990          H  
ATOM   2723 1HG  ARG A 181      36.394  19.343   5.957  1.00 33.990          H  
ATOM   2724 2HG  ARG A 181      35.218  18.986   7.245  1.00 33.990          H  
ATOM   2725 1HD  ARG A 181      35.506  21.214   8.140  1.00 33.990          H  
ATOM   2726 2HD  ARG A 181      36.711  21.576   6.879  1.00 33.990          H  
ATOM   2727  HE  ARG A 181      34.393  20.758   5.521  1.00 33.990          H  
ATOM   2728 1HH1 ARG A 181      35.278  23.428   7.710  1.00 33.990          H  
ATOM   2729 2HH1 ARG A 181      34.111  24.510   6.996  1.00 33.990          H  
ATOM   2730 1HH2 ARG A 181      32.980  22.089   4.674  1.00 33.990          H  
ATOM   2731 2HH2 ARG A 181      32.772  23.759   5.242  1.00 33.990          H  
ATOM   2732  N   ALA A 182      38.853  17.161   9.950  1.00 18.850          N  
ATOM   2733  CA  ALA A 182      39.971  17.032  10.862  1.00 18.360          C  
ATOM   2734  C   ALA A 182      40.706  15.720  10.693  1.00 18.030          C  
ATOM   2735  O   ALA A 182      40.108  14.697  10.351  1.00 17.650          O  
ATOM   2736  CB  ALA A 182      39.472  17.127  12.283  1.00 25.900          C  
ATOM   2737  H   ALA A 182      37.929  16.914  10.307  1.00 22.620          H  
ATOM   2738  HA  ALA A 182      40.670  17.843  10.659  1.00 22.030          H  
ATOM   2739 1HB  ALA A 182      40.315  17.045  12.952  1.00 31.080          H  
ATOM   2740 2HB  ALA A 182      38.963  18.074  12.435  1.00 31.080          H  
ATOM   2741 3HB  ALA A 182      38.781  16.307  12.462  1.00 31.080          H  
ATOM   2742  N   ALA A 183      42.001  15.735  10.998  1.00 18.290          N  
ATOM   2743  CA  ALA A 183      42.809  14.523  11.014  1.00 18.250          C  
ATOM   2744  C   ALA A 183      42.307  13.555  12.070  1.00 17.840          C  
ATOM   2745  O   ALA A 183      41.947  13.955  13.177  1.00 17.720          O  
ATOM   2746  CB  ALA A 183      44.269  14.849  11.292  1.00 25.570          C  
ATOM   2747  H   ALA A 183      42.439  16.618  11.222  1.00 21.950          H  
ATOM   2748  HA  ALA A 183      42.720  14.044  10.038  1.00 21.900          H  
ATOM   2749 1HB  ALA A 183      44.858  13.931  11.281  1.00 30.680          H  
ATOM   2750 2HB  ALA A 183      44.643  15.525  10.527  1.00 30.680          H  
ATOM   2751 3HB  ALA A 183      44.362  15.319  12.265  1.00 30.680          H  
ATOM   2752  N   VAL A 184      42.421  12.265  11.788  1.00 17.740          N  
ATOM   2753  CA  VAL A 184      42.036  11.221  12.747  1.00 17.520          C  
ATOM   2754  C   VAL A 184      42.935  11.194  13.992  1.00 17.270          C  
ATOM   2755  O   VAL A 184      42.629  10.512  14.969  1.00 17.280          O  
ATOM   2756  CB  VAL A 184      42.020   9.832  12.072  1.00 24.620          C  
ATOM   2757  CG1 VAL A 184      41.005   9.829  10.936  1.00 24.620          C  
ATOM   2758  CG2 VAL A 184      43.411   9.470  11.560  1.00 24.620          C  
ATOM   2759  H   VAL A 184      42.744  12.007  10.867  1.00 21.290          H  
ATOM   2760  HA  VAL A 184      41.019  11.433  13.077  1.00 21.020          H  
ATOM   2761  HB  VAL A 184      41.699   9.085  12.799  1.00 29.540          H  
ATOM   2762 1HG1 VAL A 184      40.975   8.841  10.476  1.00 29.540          H  
ATOM   2763 2HG1 VAL A 184      40.029  10.067  11.337  1.00 29.540          H  
ATOM   2764 3HG1 VAL A 184      41.276  10.566  10.187  1.00 29.540          H  
ATOM   2765 1HG2 VAL A 184      43.377   8.485  11.097  1.00 29.540          H  
ATOM   2766 2HG2 VAL A 184      43.751  10.196  10.829  1.00 29.540          H  
ATOM   2767 3HG2 VAL A 184      44.101   9.441  12.390  1.00 29.540          H  
ATOM   2768  N   THR A 185      44.058  11.907  13.922  1.00 17.150          N  
ATOM   2769  CA  THR A 185      45.029  12.033  14.993  1.00 17.020          C  
ATOM   2770  C   THR A 185      44.899  13.352  15.766  1.00 16.890          C  
ATOM   2771  O   THR A 185      45.697  13.622  16.669  1.00 17.120          O  
ATOM   2772  CB  THR A 185      46.462  11.952  14.432  1.00 23.880          C  
ATOM   2773  OG1 THR A 185      46.669  13.026  13.494  1.00 23.880          O  
ATOM   2774  CG2 THR A 185      46.671  10.641  13.720  1.00 23.880          C  
ATOM   2775  H   THR A 185      44.240  12.416  13.072  1.00 20.580          H  
ATOM   2776  HA  THR A 185      44.874  11.215  15.695  1.00 20.420          H  
ATOM   2777  HB  THR A 185      47.174  12.044  15.251  1.00 28.660          H  
ATOM   2778  HG1 THR A 185      47.615  13.132  13.334  1.00 28.660          H  
ATOM   2779 1HG2 THR A 185      47.687  10.598  13.332  1.00 28.660          H  
ATOM   2780 2HG2 THR A 185      46.512   9.819  14.417  1.00 28.660          H  
ATOM   2781 3HG2 THR A 185      45.976  10.562  12.903  1.00 28.660          H  
ATOM   2782  N   LYS A 186      43.930  14.195  15.406  1.00 16.650          N  
ATOM   2783  CA  LYS A 186      43.770  15.482  16.065  1.00 16.610          C  
ATOM   2784  C   LYS A 186      42.902  15.327  17.330  1.00 15.960          C  
ATOM   2785  O   LYS A 186      41.896  14.621  17.288  1.00 15.280          O  
ATOM   2786  CB  LYS A 186      43.147  16.497  15.089  1.00 23.270          C  
ATOM   2787  CG  LYS A 186      42.990  17.929  15.637  1.00 23.270          C  
ATOM   2788  CD  LYS A 186      42.408  18.893  14.613  1.00 23.270          C  
ATOM   2789  CE  LYS A 186      42.248  20.284  15.214  1.00 23.270          C  
ATOM   2790  NZ  LYS A 186      41.713  21.273  14.228  1.00 23.270          N  
ATOM   2791  H   LYS A 186      43.268  13.929  14.673  1.00 19.980          H  
ATOM   2792  HA  LYS A 186      44.761  15.829  16.324  1.00 19.930          H  
ATOM   2793 1HB  LYS A 186      43.776  16.561  14.208  1.00 27.920          H  
ATOM   2794 2HB  LYS A 186      42.182  16.133  14.757  1.00 27.920          H  
ATOM   2795 1HG  LYS A 186      42.348  17.922  16.511  1.00 27.920          H  
ATOM   2796 2HG  LYS A 186      43.964  18.306  15.931  1.00 27.920          H  
ATOM   2797 1HD  LYS A 186      43.054  18.943  13.736  1.00 27.920          H  
ATOM   2798 2HD  LYS A 186      41.431  18.540  14.310  1.00 27.920          H  
ATOM   2799 1HE  LYS A 186      41.562  20.222  16.061  1.00 27.920          H  
ATOM   2800 2HE  LYS A 186      43.217  20.630  15.571  1.00 27.920          H  
ATOM   2801 1HZ  LYS A 186      41.624  22.176  14.674  1.00 27.920          H  
ATOM   2802 2HZ  LYS A 186      42.348  21.350  13.445  1.00 27.920          H  
ATOM   2803 3HZ  LYS A 186      40.808  20.974  13.899  1.00 27.920          H  
ATOM   2804  N   PRO A 187      43.283  15.898  18.490  1.00 16.260          N  
ATOM   2805  CA  PRO A 187      42.496  15.897  19.712  1.00 15.850          C  
ATOM   2806  C   PRO A 187      41.308  16.829  19.551  1.00 15.230          C  
ATOM   2807  O   PRO A 187      41.414  17.829  18.842  1.00 15.440          O  
ATOM   2808  CB  PRO A 187      43.488  16.404  20.762  1.00 23.770          C  
ATOM   2809  CG  PRO A 187      44.466  17.258  19.982  1.00 23.770          C  
ATOM   2810  CD  PRO A 187      44.589  16.578  18.622  1.00 23.770          C  
ATOM   2811  HA  PRO A 187      42.163  14.871  19.933  1.00 19.020          H  
ATOM   2812 1HB  PRO A 187      42.945  16.981  21.533  1.00 28.530          H  
ATOM   2813 2HB  PRO A 187      43.965  15.557  21.271  1.00 28.530          H  
ATOM   2814 1HG  PRO A 187      44.077  18.288  19.901  1.00 28.530          H  
ATOM   2815 2HG  PRO A 187      45.425  17.322  20.517  1.00 28.530          H  
ATOM   2816 1HD  PRO A 187      44.716  17.362  17.880  1.00 28.530          H  
ATOM   2817 2HD  PRO A 187      45.414  15.842  18.612  1.00 28.530          H  
ATOM   2818  N   LEU A 188      40.223  16.576  20.267  1.00 14.620          N  
ATOM   2819  CA  LEU A 188      39.099  17.491  20.184  1.00 14.120          C  
ATOM   2820  C   LEU A 188      39.212  18.620  21.217  1.00 14.400          C  
ATOM   2821  O   LEU A 188      39.867  18.434  22.246  1.00 14.530          O  
ATOM   2822  CB  LEU A 188      37.782  16.694  20.359  1.00 19.970          C  
ATOM   2823  CG  LEU A 188      37.575  15.853  21.691  1.00 19.970          C  
ATOM   2824  CD1 LEU A 188      36.993  16.706  22.830  1.00 19.970          C  
ATOM   2825  CD2 LEU A 188      36.630  14.696  21.376  1.00 19.970          C  
ATOM   2826  H   LEU A 188      40.177  15.749  20.844  1.00 17.540          H  
ATOM   2827  HA  LEU A 188      39.102  17.883  19.182  1.00 16.940          H  
ATOM   2828 1HB  LEU A 188      36.944  17.387  20.285  1.00 23.960          H  
ATOM   2829 2HB  LEU A 188      37.708  15.993  19.537  1.00 23.960          H  
ATOM   2830  HG  LEU A 188      38.528  15.461  22.030  1.00 23.960          H  
ATOM   2831 1HD1 LEU A 188      36.860  16.085  23.710  1.00 23.960          H  
ATOM   2832 2HD1 LEU A 188      37.653  17.512  23.087  1.00 23.960          H  
ATOM   2833 3HD1 LEU A 188      36.029  17.119  22.529  1.00 23.960          H  
ATOM   2834 1HD2 LEU A 188      36.485  14.091  22.272  1.00 23.960          H  
ATOM   2835 2HD2 LEU A 188      35.672  15.091  21.051  1.00 23.960          H  
ATOM   2836 3HD2 LEU A 188      37.054  14.074  20.587  1.00 23.960          H  
ATOM   2837  N   PRO A 189      38.628  19.811  20.953  1.00 14.650          N  
ATOM   2838  CA  PRO A 189      38.441  20.913  21.882  1.00 15.080          C  
ATOM   2839  C   PRO A 189      37.574  20.480  23.042  1.00 15.050          C  
ATOM   2840  O   PRO A 189      36.594  19.769  22.830  1.00 14.550          O  
ATOM   2841  CB  PRO A 189      37.727  21.967  21.033  1.00 22.620          C  
ATOM   2842  CG  PRO A 189      38.081  21.637  19.617  1.00 22.620          C  
ATOM   2843  CD  PRO A 189      38.207  20.136  19.577  1.00 22.620          C  
ATOM   2844  HA  PRO A 189      39.424  21.267  22.234  1.00 18.100          H  
ATOM   2845 1HB  PRO A 189      36.643  21.920  21.215  1.00 27.140          H  
ATOM   2846 2HB  PRO A 189      38.052  22.974  21.329  1.00 27.140          H  
ATOM   2847 1HG  PRO A 189      37.299  22.014  18.937  1.00 27.140          H  
ATOM   2848 2HG  PRO A 189      39.016  22.144  19.333  1.00 27.140          H  
ATOM   2849 1HD  PRO A 189      37.256  19.651  19.315  1.00 27.140          H  
ATOM   2850 2HD  PRO A 189      39.009  19.937  18.867  1.00 27.140          H  
ATOM   2851  N   SER A 190      37.818  21.031  24.230  1.00 15.740          N  
ATOM   2852  CA  SER A 190      37.017  20.711  25.418  1.00 15.950          C  
ATOM   2853  C   SER A 190      35.515  20.936  25.235  1.00 15.530          C  
ATOM   2854  O   SER A 190      34.703  20.338  25.943  1.00 15.700          O  
ATOM   2855  CB  SER A 190      37.505  21.542  26.584  1.00 22.250          C  
ATOM   2856  OG  SER A 190      37.283  22.906  26.349  1.00 22.250          O  
ATOM   2857  H   SER A 190      38.610  21.648  24.343  1.00 18.890          H  
ATOM   2858  HA  SER A 190      37.173  19.657  25.650  1.00 19.140          H  
ATOM   2859 1HB  SER A 190      36.979  21.236  27.488  1.00 26.700          H  
ATOM   2860 2HB  SER A 190      38.566  21.362  26.744  1.00 26.700          H  
ATOM   2861  HG  SER A 190      37.586  23.364  27.140  1.00 26.700          H  
ATOM   2862  N   VAL A 191      35.153  21.815  24.310  1.00 15.130          N  
ATOM   2863  CA  VAL A 191      33.770  22.111  23.981  1.00 14.630          C  
ATOM   2864  C   VAL A 191      33.634  21.960  22.473  1.00 14.260          C  
ATOM   2865  O   VAL A 191      34.298  22.678  21.722  1.00 14.480          O  
ATOM   2866  CB  VAL A 191      33.376  23.536  24.422  1.00 20.680          C  
ATOM   2867  CG1 VAL A 191      31.919  23.823  24.041  1.00 20.680          C  
ATOM   2868  CG2 VAL A 191      33.574  23.674  25.928  1.00 20.680          C  
ATOM   2869  H   VAL A 191      35.894  22.260  23.789  1.00 18.160          H  
ATOM   2870  HA  VAL A 191      33.118  21.387  24.471  1.00 17.560          H  
ATOM   2871  HB  VAL A 191      34.001  24.259  23.900  1.00 24.820          H  
ATOM   2872 1HG1 VAL A 191      31.656  24.833  24.347  1.00 24.820          H  
ATOM   2873 2HG1 VAL A 191      31.788  23.733  22.958  1.00 24.820          H  
ATOM   2874 3HG1 VAL A 191      31.264  23.110  24.543  1.00 24.820          H  
ATOM   2875 1HG2 VAL A 191      33.303  24.680  26.241  1.00 24.820          H  
ATOM   2876 2HG2 VAL A 191      32.945  22.949  26.444  1.00 24.820          H  
ATOM   2877 3HG2 VAL A 191      34.614  23.490  26.181  1.00 24.820          H  
ATOM   2878  N   GLY A 192      32.746  21.078  22.028  1.00 13.860          N  
ATOM   2879  CA  GLY A 192      32.576  20.834  20.608  1.00 13.740          C  
ATOM   2880  C   GLY A 192      31.553  21.785  19.986  1.00 13.470          C  
ATOM   2881  O   GLY A 192      31.244  22.828  20.563  1.00 13.600          O  
ATOM   2882  H   GLY A 192      32.200  20.515  22.681  1.00 16.630          H  
ATOM   2883 1HA  GLY A 192      33.540  20.937  20.111  1.00 16.490          H  
ATOM   2884 2HA  GLY A 192      32.252  19.803  20.489  1.00 16.490          H  
ATOM   2885  N   PRO A 193      31.041  21.454  18.791  1.00 13.260          N  
ATOM   2886  CA  PRO A 193      30.074  22.198  18.003  1.00 13.200          C  
ATOM   2887  C   PRO A 193      28.789  22.399  18.780  1.00 13.200          C  
ATOM   2888  O   PRO A 193      28.458  21.607  19.663  1.00 12.990          O  
ATOM   2889  CB  PRO A 193      29.859  21.295  16.782  1.00 19.800          C  
ATOM   2890  CG  PRO A 193      31.117  20.468  16.697  1.00 19.800          C  
ATOM   2891  CD  PRO A 193      31.517  20.236  18.128  1.00 19.800          C  
ATOM   2892  HA  PRO A 193      30.502  23.170  17.707  1.00 15.840          H  
ATOM   2893 1HB  PRO A 193      28.945  20.697  16.922  1.00 23.760          H  
ATOM   2894 2HB  PRO A 193      29.700  21.912  15.886  1.00 23.760          H  
ATOM   2895 1HG  PRO A 193      30.931  19.532  16.147  1.00 23.760          H  
ATOM   2896 2HG  PRO A 193      31.888  21.010  16.133  1.00 23.760          H  
ATOM   2897 1HD  PRO A 193      30.997  19.389  18.531  1.00 23.760          H  
ATOM   2898 2HD  PRO A 193      32.605  20.113  18.181  1.00 23.760          H  
ATOM   2899  N   HIS A 194      28.097  23.485  18.482  1.00 13.580          N  
ATOM   2900  CA  HIS A 194      26.835  23.821  19.119  1.00 13.790          C  
ATOM   2901  C   HIS A 194      25.790  22.732  18.917  1.00 13.490          C  
ATOM   2902  O   HIS A 194      25.651  22.222  17.802  1.00 13.690          O  
ATOM   2903  CB  HIS A 194      26.321  25.152  18.568  1.00 19.220          C  
ATOM   2904  CG  HIS A 194      25.130  25.696  19.255  1.00 19.220          C  
ATOM   2905  ND1 HIS A 194      25.168  26.180  20.547  1.00 19.220          N  
ATOM   2906  CD2 HIS A 194      23.862  25.865  18.824  1.00 19.220          C  
ATOM   2907  CE1 HIS A 194      23.962  26.618  20.879  1.00 19.220          C  
ATOM   2908  NE2 HIS A 194      23.160  26.439  19.848  1.00 19.220          N  
ATOM   2909  H   HIS A 194      28.434  24.110  17.739  1.00 16.300          H  
ATOM   2910  HA  HIS A 194      26.991  23.936  20.191  1.00 16.550          H  
ATOM   2911 1HB  HIS A 194      27.118  25.896  18.609  1.00 23.070          H  
ATOM   2912 2HB  HIS A 194      26.059  25.021  17.522  1.00 23.070          H  
ATOM   2913  HD2 HIS A 194      23.470  25.601  17.839  1.00 23.070          H  
ATOM   2914  HE1 HIS A 194      23.680  27.060  21.834  1.00 23.070          H  
ATOM   2915  HE2 HIS A 194      22.154  26.696  19.801  1.00 23.070          H  
ATOM   2916  N   THR A 195      25.089  22.403  20.015  1.00 13.210          N  
ATOM   2917  CA  THR A 195      23.992  21.427  20.127  1.00 13.060          C  
ATOM   2918  C   THR A 195      24.491  19.996  20.366  1.00 12.760          C  
ATOM   2919  O   THR A 195      24.145  19.409  21.396  1.00 12.610          O  
ATOM   2920  OXT THR A 195      24.778  19.314  19.383  1.00 19.590          O  
ATOM   2921  CB  THR A 195      23.036  21.457  18.911  1.00 17.720          C  
ATOM   2922  OG1 THR A 195      22.457  22.756  18.775  1.00 17.720          O  
ATOM   2923  CG2 THR A 195      21.907  20.470  19.117  1.00 17.720          C  
ATOM   2924  H   THR A 195      25.341  22.890  20.864  1.00 15.850          H  
ATOM   2925  HA  THR A 195      23.396  21.707  20.995  1.00 15.670          H  
ATOM   2926  HB  THR A 195      23.560  21.198  18.021  1.00 21.270          H  
ATOM   2927  HG1 THR A 195      23.133  23.357  18.451  1.00 21.270          H  
ATOM   2928 1HG2 THR A 195      21.240  20.510  18.261  1.00 21.270          H  
ATOM   2929 2HG2 THR A 195      22.306  19.473  19.210  1.00 21.270          H  
ATOM   2930 3HG2 THR A 195      21.365  20.731  20.019  1.00 21.270          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 -756.855 83.6145 679.092 -57.3176 16.1522 53.1108 276.443 -319.573 -1.51394 -10.3215 -270.075 -63.8889 -51.3079 -3.29742 -53.1328 -25.7383 0 -0.69096 11.3367 95.4605 164.016 -57.978 41.2206 -176.537 -47.5554 113.827 -361.509
MET:NtermProteinFull_1 -1.57397 0.0958 0.36776 -0.28253 0.02749 0.11851 0.28077 -0.38516 -0 -0 -0.39507 0.73879 0 0 0 0 0 -0.04386 0.01603 2.04815 0 0 0 0.60916 0 0.03844 1.66031
ALA_2 -3.46363 0.58268 0.55074 -0.02444 0 0 1.20522 -1.07267 -0 -0 0.0178 -0.17182 0 0 0 0 0 0.01533 0 0 0 -0.17602 0 1.8394 -0.41057 0.12066 -0.98733
ASN_3 -3.0253 0.14014 2.10781 -0.34696 0.12959 0.65582 1.07145 -1.32739 -0.00892 -0.06596 -0.1493 -1.32062 0 0 -0.61404 0 0 -0.04507 0.11197 0 2.41084 -0.3677 0 -0.93687 -0.79921 0.16655 -2.21317
GLY_4 -3.90885 0.40576 2.76122 -5e-05 0 0 1.19671 -1.77323 -0 -0 -0.93417 -0.39309 0 0 -0.48437 0 0 -0.17692 0 0 0 -1.42344 0 0.83697 -0.94323 0.20998 -4.62672
VAL_5 -3.61417 0.25507 2.34969 -0.28584 0.20102 0.06317 0.99803 -1.43297 -0.00892 -0.06596 -0.50709 -0.08409 0 0 -0.61404 0 0 -0.05692 0.00028 0.08411 0 -0.42936 0 1.9342 -0.78487 0.21454 -1.78412
ILE_6 -6.00075 1.19897 0.92765 -0.47059 0.38974 0.10136 0.37673 -1.24617 -0.00472 -0.05232 -0.51154 0.02018 0 0 0 0 0 -0.00784 0.05239 0.32912 0 -0.72794 0 0.73287 -0.21985 1.04033 -4.07237
PRO_7 -2.5721 0.59895 1.0063 -0.19947 0.00427 0.1443 0.37961 -0.57029 -0 -0 -0.24069 -0.01721 0 0 0 0 0 0.02214 0.00311 0.40357 0 -0.83022 0 -2.4119 -0.14794 1.57411 -2.85348
PRO_8 -4.70745 0.66483 2.18141 -0.20692 0.01207 0.15183 0.60772 -0.91487 -0 -0 -0.1493 0.02023 0 0 0 0 0 0.22931 0.00615 0.34462 0 -0.83717 0 -2.4119 -0.33456 1.28197 -4.06202
PRO_9 -3.94274 0.49403 2.65367 -0.13893 0.00135 0.10229 1.19686 -1.14485 -0.00032 -0.00125 -1.48556 0.17935 0 0 0 0 0 -0.04495 0.03459 0.14122 0 -1.16128 0 -2.4119 -0.4987 1.16078 -4.86633
GLY_10 -1.09186 0.18855 1.3013 -0.00024 0 0 0.44132 -0.67729 -0 -0 0.16217 -0.25439 0 0 0 0 0 -0.10308 0 0 0 0.65237 0 0.83697 -0.27228 0.57389 1.75744
GLY_11 -1.33241 0.03756 1.15733 -6e-05 0 0 0.27716 -0.70411 -0.01537 -0.10129 0.23302 -0.4007 0 0 0 0 0 -0.12863 0 0 0 -1.48383 0 0.83697 -0.38569 0.13003 -1.88004
ALA_12 -4.48793 0.28178 2.21466 -0.02277 0 0 1.65718 -1.65867 -0.00032 -0.00125 -1.34714 -0.22562 0 0 0 0 0 0.04186 0 0 0 0.13372 0 1.8394 -0.3115 0.24848 -1.63812
SER_13 -3.05564 0.45143 3.83959 -0.0343 0.00027 0.02156 1.98334 -1.51993 -0 -0 -2.49398 0.1426 0 0 -0.82299 -0.57896 0 -0.01564 0.00025 0.66227 0 -0.19107 1.79757 -0.77834 -0.15198 0.9026 0.15863
PRO_14 -2.31833 0.40918 1.23444 -0.1191 0.00087 0.08788 0.29119 -0.51162 -0 -0 0.11556 0.26816 0 0 0 0 0 -0.02565 0.02522 0.09985 0 -1.1588 0 -2.4119 -0.51083 0.84783 -3.67605
LEU_15 -5.67303 1.09 2.14028 -0.48143 0.26217 0.08247 0.69161 -1.28877 -0.00472 -0.05232 -0.82531 0.39804 0 0 -0.43465 0 0 0.01748 0.00539 0.39056 0 -0.10136 0 0.18072 -0.51882 0.81837 -3.30331
PRO_16 -2.89182 0.4082 2.40236 -0.1948 0.00274 0.14046 0.90172 -0.98033 -0 -0 -1.14946 0.03775 0 0 -0.70978 0 0 -0.01038 0.00111 0.65511 0 -1.0052 0 -2.4119 -0.60228 0.8443 -4.5622
GLN_17 -3.37553 0.1153 3.54623 -0.62586 0.11898 0.6759 1.29178 -1.704 -0.0059 -0.10256 -1.0937 -0.56944 0 0 -0.43465 0 0 0.01099 0.02892 0 2.03166 -0.085 0 -0.18838 -0.35982 0.42148 -0.30359
VAL_18 -5.02377 0.22757 1.88716 -0.33617 0.36713 0.07307 0.97346 -1.75366 -0 -0 0.30229 -0.18632 0 0 0 0 0 -0.01124 0.01588 2.15275 0 -0.01951 0 1.9342 -0.33976 0.47416 0.73726
ARG_19 -4.97483 0.41832 4.22505 -0.42996 0.05777 0.24163 1.14631 -2.07973 -0.00931 -0.1144 -2.0554 0.04845 0 0 -0.41386 0 0 -0.05636 0.05236 1.94262 0 -0.0607 0 -1.2888 -0.56184 0.56132 -3.35134
VAL_20 -5.64629 1.15931 1.31182 -0.32718 0.37781 0.0712 1.08905 -1.57226 -0 -0 -0.16106 -0.53445 0 0 0 0 0 0.13588 0.02254 0.27729 0 -0.35726 0 1.9342 -0.46236 1.01065 -1.67111
PRO_21 -3.45263 0.44071 2.64022 -0.19827 0.00694 0.14561 0.72983 -1.10375 -0 -0 0.13815 0.01612 0 0 0 0 0 0.15438 0.00157 0.33084 0 -0.80185 0 -2.4119 -0.34082 0.85508 -2.84977
LEU_22 -3.88372 0.41426 2.18935 -0.71698 0.26551 0.31626 0.78204 -1.36206 -0.00819 -0.04436 -0.917 0.09117 0 0 0 0 0 0.0636 0.07796 1.08103 0 -0.26609 0 0.18072 -0.30646 0.3406 -1.70237
GLU_23 -2.55794 0.08747 2.97756 -0.50101 0.29752 1.59096 0.3231 -1.19398 -0 -0 -1.08963 -2.7193 0 0 0 0 0 0.05329 0.02342 0 4.5959 0.31486 0 -2.7348 0.26477 0.47197 0.20416
GLU_24 -4.37118 0.51625 5.02093 -0.36887 0.10208 0.47447 1.73121 -1.81163 -0.00819 -0.04436 -2.28943 -0.45147 0 0 0 -0.5817 0 -0.00965 0.08976 0 3.86838 0.11816 0 -2.7348 0.58777 1.16027 0.998
PRO_25 -2.62193 0.69527 2.10303 -0.1254 0.00267 0.09172 0.56172 -0.724 -0 -0 0.16482 0.21706 0 0 0 0 0 -0.07583 0.01532 0.12624 0 -1.04723 0 -2.4119 0.04353 1.57256 -1.41238
PRO_26 -1.45953 0.33292 1.14958 -0.11887 0.00033 0.08794 0.28481 -0.49409 -0 -0 -0.10514 0.28116 0 0 0 0 0 -0.04878 0.03027 0.13704 0 -1.2266 0 -2.4119 -0.29992 0.90038 -2.96041
LEU_27 -4.05976 0.17293 0.80858 -0.44729 0.15689 0.07679 0.84746 -0.87894 -0 -0 -0.32104 0.29103 0 0 0 0 0 -0.00674 0.03788 0.36336 0 -0.26053 0 0.18072 -0.41228 0.26446 -3.18648
SER_28 -3.64809 0.94898 3.34293 -0.02781 0 0.04807 1.28894 -1.59945 -0 -0 0.34709 -0.97565 0 0 -0.89237 0 0 0.13735 0.13853 1.25927 0 -0.10069 0.60055 -0.77834 -0.56143 0.81607 0.34396
PRO_29 -2.05051 0.45155 1.95236 -0.0748 0 0.04609 0.75296 -0.81952 -0 -0 0.30672 0.57564 0 0 0 0 0 -0.20544 0.04617 0.39875 0 -0.664 0 -2.4119 -0.38081 0.90308 -1.17365
ASP_30 -4.75544 0.38917 5.88061 -0.12008 0.02969 0.37643 2.46427 -2.46629 -0.01227 -0.10525 -3.58176 -0.33781 0 0 -1.57858 0 0 0.14622 0.0287 0 3.43348 -0.32399 0 -2.3716 0.83081 0.33387 -1.73983
VAL_31 -6.29894 0.84914 2.61132 -0.27965 0.15381 0.06377 1.50792 -2.06431 -0 -0 -0.46902 -0.4167 0 0 0 0 0 -0.00015 9e-05 0.17698 0 -0.61141 0 1.9342 0.75544 0.46909 -1.61841
GLU_32 -4.59399 0.27257 4.69086 -0.2139 0.04857 0.32301 2.33324 -1.96661 -0.01118 -0.10022 -3.4418 -0.559 0 0 -0.81246 -0.83175 0 -0.06952 0.17927 0 3.13689 -0.32181 0 -2.7348 -0.464 0.51767 -4.61896
GLU_33 -6.29981 0.81459 7.19424 -0.24988 0.07465 0.43194 2.82013 -3.05007 -0.00041 -0.00512 -3.17726 -0.50013 0 0 0 -0.44918 0 0.05272 0.02362 0 3.02869 0.27393 0 -2.7348 0.14469 0.56381 -1.04364
GLU_34 -5.8772 0.74052 5.77508 -0.30933 0.08259 0.389 2.48884 -2.74132 -0.01293 -0.08259 -1.7433 -0.46684 0 0 0 0 0 -0.06743 0.07509 0 4.1486 -0.3107 0 -2.7348 0.21085 0.58899 0.15312
ASP_35 -5.36606 0.53106 6.87319 -0.11484 0.0206 0.3558 2.51357 -2.99672 -0.00782 -0.11742 -3.9182 -0.2469 0 0 -0.78731 0 0 -0.05008 0.0165 0 1.80348 -0.0487 0 -2.3716 -0.43773 0.32168 -4.0275
ASP_36 -5.702 0.56107 8.99907 -0.15663 0.00012 0.52029 3.44691 -3.6371 -0 -0 -6.43226 -0.23102 0 0 0 -0.45858 0 0.0556 0.53675 0 3.50021 0.01922 0 -2.3716 -0.2284 0.42791 -1.15044
ASP_37 -5.54932 0.22893 6.68144 -0.10208 0.00588 0.3081 2.89057 -3.07896 -0.00596 -0.1068 -2.95684 -0.30973 0 0 0 0 0 -0.01843 0.05198 0 1.74125 0.2521 0 -2.3716 -0.16493 0.50375 -2.00066
LEU_38 -5.5389 0.28727 5.20186 -0.47223 0.21874 0.11096 2.51613 -2.63653 -0.00313 -0.02565 -2.23272 0.2142 0 0 0 0 0 0.14287 0.08797 0.33224 0 -0.28245 0 0.18072 -0.26139 0.34491 -1.81513
GLY_39 -4.39953 0.33808 4.76608 -5e-05 0 0 1.91505 -2.42733 -0 -0 -1.22954 -0.41376 0 0 0 0 0 -0.06191 0 0 0 0.38136 0 0.83697 0.30422 0.23535 0.24501
LYS_40 -4.76678 0.41337 5.77765 -0.35218 0.07724 0.19048 2.10438 -2.5746 -0 -0 -4.24386 0.03119 0 0 0 0 0 -0.00748 0.4827 1.72704 0 -0.06181 0 -1.5107 0.1754 0.4396 -2.09836
THR_41 -5.68542 0.53024 4.28867 -0.20958 0.22715 0.07952 2.03471 -2.50972 -0.00823 -0.02517 -1.85348 -0.22319 0 0 0 -0.5817 0 -0.03789 0.04546 0.16745 0 0.02613 2.42724 -1.0874 -0.09024 0.72884 -1.75661
LEU_42 -7.10048 0.8382 4.32172 -0.5901 0.18838 0.15986 3.10802 -2.69309 -0 -0 -1.57244 0.24002 0 0 0 0 0 -0.03875 0.00098 0.68176 0 -0.31556 0 0.18072 0.20391 0.59362 -1.79322
ALA_43 -5.09779 0.50103 3.02134 -0.02286 0 0 1.63185 -2.23402 -0.01869 -0.10396 -0.88293 -0.3752 0 0 0 0 0 -0.06752 0 0 0 -0.37212 0 1.8394 -0.32996 0.30741 -2.20402
VAL_44 -6.67601 0.78131 2.80485 -0.30004 0.2039 0.06627 2.00906 -2.3917 -0 -0 -0.79673 -0.02858 0 0 0 0 0 -0.00265 0.02759 0.0575 0 -0.31325 0 1.9342 -0.37578 0.20141 -2.79864
SER_45 -5.23754 0.34062 5.59742 -0.02748 0 0.06363 2.69292 -2.67522 -0 -0 -1.85909 -0.59035 0 0 0 0 0 -0.0047 0.00475 0.76017 0 0.3273 0.60135 -0.77834 0.03466 0.26897 -0.48093
ARG_46 -9.52532 0.69052 9.04367 -0.80808 0.27578 0.56769 4.43783 -4.5537 -0.02984 -0.21789 -4.51566 0.37114 0 0 -1.19415 0 0 -0.01312 0.66614 2.54768 0 -0.17783 0 -1.2888 -0.0553 0.52776 -3.25146
PHE_47 -7.95141 1.08622 4.92415 -0.88559 0.10811 0.2878 2.81255 -3.04038 -0 -0 -2.09678 -0.04418 0 0 0 0 0 0.00671 0.07277 0 1.96451 -0.43776 0 1.0402 -0.02355 0.50433 -1.67229
GLY_48 -3.40561 0.13816 4.407 -4e-05 0 0 1.83766 -2.14058 -0.00099 -0.00517 -1.41669 -0.41965 0 0 0 0 0 -0.0474 0 0 0 0.49795 0 0.83697 0.30123 0.23617 0.81901
ASP_49 -6.48907 0.86126 9.56821 -0.19224 1e-05 0.62434 4.02751 -4.08045 -0.03333 -0.27683 -6.41623 -0.31372 0 0 0 -0.8714 0 0.03318 0.00966 0 2.97052 0.30506 0 -2.3716 0.35223 0.47097 -1.82191
LEU_50 -5.80248 0.46924 4.10142 -0.72328 0.37564 0.32814 2.2048 -2.52101 -0 -0 -1.20213 0.09161 0 0 0 0 0 -0.04183 0.02867 1.06183 0 -0.28221 0 0.18072 0.02024 0.78007 -0.93057
ILE_51 -3.84386 0.33476 3.38769 -0.66057 0.47331 0.14974 1.56107 -1.73128 -0 -0 -0.93892 0.23392 0 0 0 0 0 -0.04234 0.01006 0.61707 0 -0.22376 0 0.73287 -0.16618 0.75429 0.64789
SER_52 -2.59987 0.14299 2.94034 -0.02882 0.01886 0.02843 0.91894 -1.38725 -0.00099 -0.00517 -1.19123 -0.07893 0 0 0 0 0 -0.00132 0.01777 0.64859 0 -0.16591 0.60502 -0.77834 -0.27792 0.58041 -0.6144
LYS_53 -5.96808 1.13097 7.58395 -0.42352 0.15334 0.1753 3.27908 -2.99345 -0 -0 -5.19466 0.23973 0 0 0 0 0 0.31812 0.16034 2.95157 0 -0.03228 0 -1.5107 -0.37316 1.28794 0.78449
PRO_54 -4.55974 1.17573 2.68099 -0.11867 0.00187 0.08875 1.23201 -1.02872 -0 -0 -0.03369 0.22734 0 0 0 0 0 0.05005 0.10326 0.09371 0 -1.06367 0 -2.4119 -0.14394 1.86522 -1.84138
PRO_55 -3.97511 0.67145 1.88948 -0.1015 0.00099 0.07474 0.48615 -0.81847 -0 -0 0.05191 0.34736 0 0 0 0 0 -0.06257 0.13765 0.04658 0 -1.17909 0 -2.4119 0.25794 1.39244 -3.19195
ALA_56 -1.71534 0.0739 0.65366 -0.02358 0 0 0.19759 -0.64519 -0 -0 0.01974 -0.14812 0 0 0 0 0 0.06283 0 0 0 -0.105 0 1.8394 0.05604 0.82247 1.0884
TRP_57 -6.67963 0.67273 1.69047 -0.86506 0.04344 0.35041 1.41175 -1.54141 -0 -0 -0.82728 -0.02429 0 0 0 -0.57886 0 -0.01502 0.01155 0 1.74541 -0.36581 0 1.6906 -0.40401 0.44943 -3.23557
ASP_58 -4.20115 0.68115 5.67247 -0.19369 0.02661 0.59493 2.75026 -2.30456 -0 -0 -2.28299 -1.026 0 0 -0.8999 0 0 0.03439 0.02035 0 3.01375 -0.18489 0 -2.3716 -0.42543 0.91353 -0.18276
PRO_59 -5.23203 0.7993 3.36879 -0.09449 0.0031 0.05849 1.13471 -1.21175 -0 -0 0.14368 0.68625 0 0 0 0 0 -0.10205 0.00688 0.59352 0 -0.51792 0 -2.4119 -0.42622 1.04382 -2.1578
GLU_60 -6.06703 0.38235 7.1206 -0.24661 0.05792 0.41984 3.76136 -2.82569 -0.04707 -0.3354 -6.22233 -0.58431 0 0 -2.34277 -0.57896 0 -0.04124 0.05903 0 2.93751 -0.07855 0 -2.7348 -0.45499 0.50463 -7.3165
LYS_61 -4.3517 0.49965 5.22711 -0.33012 0.03634 0.13915 1.94006 -2.06703 -0 -0 -1.55556 0.02248 0 0 0 0 0 0.02491 0.20516 2.22658 0 -0.00947 0 -1.5107 -0.31034 1.11964 1.30617
PRO_62 -4.16755 0.53609 2.41974 -0.11078 0.0018 0.08172 0.57222 -1.06725 -0 -0 -0.33665 0.28051 0 0 0 0 0 -0.10747 0.03743 0.10687 0 -0.99479 0 -2.4119 -0.35993 1.15723 -4.36273
SER_63 -4.17278 0.17837 3.61032 -0.03105 0.00249 0.05806 1.93473 -1.80793 -0.02223 -0.13113 -1.95441 -0.34774 0 0 0 0 0 -0.01104 0.0023 0.16752 0 -0.4893 1.79516 -0.77834 -0.44651 0.36157 -2.08193
ARG_64 -7.13577 0.86879 5.9299 -0.95429 0.29333 0.49134 3.2307 -2.71125 -0.0105 -0.08212 -3.65774 0.94428 0 0 0 -1.63099 0 0.13633 0.095 2.85778 0 -0.12353 0 -1.2888 -0.29106 0.60402 -2.43456
SER_65 -1.8679 0.2648 2.03713 -0.02687 0.00013 0.02326 0.41728 -0.94434 -0.02284 -0.20466 0.08233 -0.17726 0 0 0 0 0 -0.04765 0.00339 0.43249 0 -0.01521 0.6001 -0.77834 -0.44938 0.59413 -0.07943
TYR_66 -5.77649 0.54678 3.29411 -0.55788 0.04614 0.24063 1.93906 -1.84622 -0 -0 -1.62875 -0.11096 0 0 0 -0.57886 0 0.07481 0.26092 0 2.05085 -0.36555 0.00013 1.2797 -0.36754 0.2855 -1.21363
SER_67 -3.4799 0.30816 5.13238 -0.02013 0 0.04944 2.58921 -2.18364 -0.0021 -0.01535 -2.85837 -0.48943 0 0 -0.74362 -0.57771 0 0.13753 0.00432 0.17183 0 -0.53647 0.61474 -0.77834 0.11038 0.32816 -2.23893
GLU_68 -4.04651 0.62135 3.97839 -0.45811 0.25117 1.43408 2.29747 -1.9109 -0.0374 -0.3169 -2.9408 -3.00244 0 0 0 -0.87717 0 0.04853 0.03854 0 3.78767 -0.30278 0 -2.7348 -0.05295 0.33886 -3.88469
ARG_69 -3.2472 0.2659 4.72867 -1.63788 0.48614 1.80862 1.38929 -1.92783 -0.0314 -0.18142 -1.07128 -1.84844 0 0 0 -0.30632 0 -0.0089 0.08489 3.33236 0 -0.1282 0 -1.2888 -0.44004 0.37622 0.35439
ASP_70 -7.90738 1.00622 9.93093 -0.12679 0.01978 0.39198 5.22762 -4.39099 -0.01277 -0.13567 -7.40421 -0.302 0 0 -1.62188 0 0 -0.042 0.06544 0 2.68086 -0.41199 0 -2.3716 -0.58904 0.49597 -5.49752
PHE_71 -9.05972 0.97356 6.07868 -0.54368 0.3762 0.24369 3.08337 -3.26689 -0.01653 -0.0927 -2.34464 -0.18027 0 0 0 0 0 0.18137 0.00288 0 2.9417 0.09375 0 1.0402 -0.52176 0.61397 -0.39681
GLU_72 -3.11715 0.31553 3.65687 -0.22638 0.0263 0.32674 0.99531 -1.6985 -0.02386 -0.1507 -0.89725 -0.60558 0 0 0 -0.30632 0 -0.1047 0.00602 0 3.26893 -0.26253 0 -2.7348 -0.43901 0.39898 -1.57211
PHE_73 -6.53384 0.64337 3.76936 -0.68727 0.09052 0.43371 1.73715 -2.04514 -0 -0 -0.93972 0.27824 0 0 0 0 0 0.08606 0.2582 0 2.22125 -0.04553 0 1.0402 -0.16204 0.33833 0.48285
HIS_D_74 -6.50346 0.19954 6.38741 -0.35945 0.00402 0.44833 2.17679 -2.87435 -0.01688 -0.15889 -1.52518 -0.41614 0 0 0 -0.45858 0 -0.03379 6e-05 0 1.95419 -0.06893 0 -0.45461 0.14697 0.51314 -1.0398
ARG_75 -5.75554 0.15501 5.5463 -0.43225 0.06278 0.22847 2.65039 -2.49458 -0.01653 -0.0927 -2.08307 0.36178 0 0 -0.81246 0 0 -0.03914 0.12296 2.42556 0 -0.05076 0 -1.2888 -0.13159 0.46451 -1.17965
HIS_76 -4.36066 0.248 4.48354 -0.44754 0.01112 0.54296 1.81088 -2.0561 -0.00022 -0.00062 -3.37465 -0.07434 0 0 -0.78731 -0.8714 0 -0.03934 0.0002 0 1.66538 -0.24888 0 -0.45461 -0.02472 0.39532 -3.583
THR_77 -1.97441 0.11781 2.51884 -0.1115 0.07344 0.07719 0.91894 -1.13207 -0.00782 -0.11742 -1.52588 -0.50305 0 0 -0.7085 0 0 0.11087 0.16906 0.16738 0 -0.65724 2.26924 -1.0874 -0.06814 0.43909 -1.03157
SER_78 -1.18728 0.06465 1.47132 -0.02534 0 0.05995 0.5924 -0.62093 -0 -0 -1.17038 -0.58925 0 0 -0.7085 0 0 -0.02964 0.00078 0.13427 0 -0.49827 0.60137 -0.77834 -0.40982 0.4048 -2.68822
HIS_D_79 -2.67703 0.17754 3.43421 -0.42421 0.01118 0.27726 1.35396 -1.54627 -0.01355 -0.09857 -0.88803 -0.43957 0 0 -0.90228 0 0 -0.01875 0.13835 0 1.90619 -0.44382 0 -0.45461 -0.22443 0.30108 -0.53137
HIS_D_80 -2.71666 0.23778 3.83192 -0.46216 0.0187 0.32501 1.66583 -1.70877 -0 -0 -2.31741 -0.25116 0 0 -1.81342 0 0 -0.05355 0.09616 0 1.57915 -0.07204 0 -0.45461 -0.24482 0.25579 -2.08425
THR_81 -2.77739 0.25329 2.85199 -0.1512 0.06326 0.0543 1.16288 -1.46259 -0.00686 -0.10285 -1.45297 -0.14872 0 0 -0.91113 0 0 -0.10091 0.01064 0.08664 0 0.07914 2.28157 -1.0874 -0.37574 0.2073 -1.52675
HIS_82 -3.93302 0.26948 2.89773 -0.97075 0.02772 1.33362 1.06745 -1.50667 -0 -0 -1.54326 -1.38564 0 0 0 0 0 -0.01172 0.33964 0 2.68545 0.14449 0 -0.45461 -0.18395 0.30735 -0.91669
HIS_83 -5.53618 0.78174 6.38423 -0.51909 0.04945 0.40224 2.77031 -2.74418 -0.01806 -0.129 -3.18551 -0.91369 0 0 -2.60669 0 0 -0.07624 0.01055 0 1.51307 -0.06058 0 -0.45461 -0.39104 0.98885 -3.73443
PRO_84 -2.91829 0.50404 1.67352 -0.06906 0 0.04291 0.57076 -0.75876 -0 -0 0.35306 0.57275 0 0 0 0 0 -0.21815 0.09478 0.20889 0 -0.7339 0 -2.4119 -0.14846 1.09182 -2.14597
LEU_85 -2.66319 0.19166 2.44459 -0.50455 0.19426 0.1524 1.05901 -1.173 -0 -0 -1.03195 -0.07617 0 0 -1.20413 0 0 0.01219 0.04793 0.77882 0 0.11662 0 0.18072 1.41913 0.42103 0.36535
SER_86 -2.89338 0.14342 3.36452 -0.03672 0 0.06924 0.95322 -1.3901 -0.01806 -0.129 -0.83279 -0.79007 0 0 -0.71634 0 0 0.00796 0.02742 0.03458 0 -0.55565 1.76976 -0.77834 1.08328 0.27224 -0.4148
ALA_87 -2.91105 0.39824 0.98588 -0.02082 0 0 0.45669 -1.00482 -0 -0 -0.22699 -0.44133 0 0 0 0 0 0.04447 0 0 0 -0.55178 0 1.8394 -0.20205 0.25991 -1.37425
ARG_88 -5.81637 0.48519 5.21198 -0.8418 0.39594 0.61533 1.87857 -2.35545 -0.03185 -0.31722 -2.88495 0.30418 0 0 0 -0.44918 0 -0.0581 0.15783 3.42921 0 0.01017 0 -1.2888 -0.3278 0.44144 -1.44165
LEU_89 -3.64691 0.60639 2.25598 -0.45957 0.21469 0.07318 0.81807 -1.13876 -0.01202 -0.1026 -0.1095 0.39841 0 0 0 0 0 0.10282 0.01285 0.31397 0 -0.07955 0 0.18072 -0.54463 1.01475 -0.10169
PRO_90 -3.62739 0.83432 2.46012 -0.14001 0.00146 0.1046 0.55519 -0.79719 -0 -0 -0.26026 0.16306 0 0 0 0 0 -0.06482 0.03224 0.13229 0 -1.13483 0 -2.4119 -0.42078 1.69183 -2.88206
PRO_91 -3.94599 0.71151 2.91665 -0.12618 0.00056 0.09428 0.6184 -1.01419 -0 -0 -0.24971 0.22537 0 0 0 0 0 -0.07258 0.06221 0.08858 0 -1.22842 0 -2.4119 -0.23717 1.83468 -2.73389
PRO_92 -4.61936 0.52292 4.31555 -0.12986 0.00087 0.09601 2.14219 -1.68758 -0.00397 -0.03617 -2.90311 0.2063 0 0 0 0 0 -0.00787 0.02332 0.11263 0 -1.18985 0 -2.4119 -0.30595 1.10953 -4.76629
HIS_93 -4.48312 0.32536 4.41886 -0.64814 0.00661 0.6891 1.59455 -2.00372 -0 -0 -0.99232 -1.677 0 0 0 0 0 -0.12642 0.09715 0 1.86502 0.18212 0 -0.45461 -0.19929 0.63017 -0.77566
LYS_94 -5.09763 0.42654 4.32983 -0.49803 0.13772 0.29707 1.10398 -1.85852 -0 -0 0.43857 0.13685 0 0 0 0 0 -0.07012 0.04336 2.29785 0 -0.05892 0 -1.5107 -0.26684 0.42539 0.2764
LEU_95 -5.93725 0.73158 3.54018 -0.62768 0.27317 0.25444 1.91603 -2.15681 -0.01203 -0.10621 -1.18258 -0.12825 0 0 0 0 0 -0.04988 0.17951 2.49051 0 -0.27482 0 0.18072 -0.19918 0.28553 -0.82301
ARG_96 -7.27618 0.32144 8.33135 -1.65815 0.35034 1.47281 2.42635 -3.32671 -0.01485 -0.09354 -1.58412 -1.06915 0 0 0 -0.312 0 -0.0797 0.01296 4.12154 0 -0.18671 0 -1.2888 -0.16696 0.55965 0.53956
ARG_97 -4.73593 0.29856 5.88946 -1.13658 0.33111 0.75526 2.06576 -2.27204 -0.00968 -0.06 -3.88859 0.09245 0 0 0 -1.04397 0 0.05013 0.09663 2.5175 0 0.00906 0 -1.2888 -0.21103 0.7517 -1.78897
LEU_98 -6.94412 1.02791 3.95751 -0.48337 0.23756 0.07826 2.48568 -2.26989 -0.01203 -0.10621 -1.92727 0.37546 0 0 0 0 0 1.0989 0.16465 0.3259 0 -0.20993 0 0.18072 -0.19128 1.22142 -0.99012
PRO_99 -4.93671 0.76746 3.5974 -0.13854 0.00029 0.10326 1.02039 -1.35261 -0 -0 -1.65913 0.16275 0 0 -0.06286 0 0 0.16923 0.02529 0.177 0 -1.15074 0 -2.4119 -0.48059 1.79239 -4.37764
PRO_100 -3.92706 0.64937 2.61315 -0.1906 0.00252 0.13692 0.84636 -1.01046 -0.00341 -0.01184 -1.44559 0.02922 0 0 -0.35101 0 0 -0.03627 0.00244 0.86611 0 -0.98954 0 -2.4119 -0.62672 1.17979 -4.6785
THR_101 -4.17317 0.48134 3.23704 -0.22145 0.17222 0.09567 1.85152 -1.89413 -0.00544 -0.0519 -0.80866 -1.1021 0 0 -0.84451 0 0 -0.00228 0.23138 2.15311 0 0.18714 2.29287 -1.0874 -0.51906 0.38621 0.37842
SER_102 -3.25404 0.15366 3.51657 -0.02955 9e-05 0.04867 1.18625 -1.57716 -0.00544 -0.0519 0.13747 -1.04887 0 0 0 0 0 -0.02183 0.01037 0.16451 0 -0.34744 0.61113 -0.77834 -0.42109 0.22263 -1.48432
ALA_103 -4.50598 0.56305 3.27426 -0.02745 0.00533 0 2.32163 -2.05332 -0 -0 -1.83323 -0.43796 0 0 -0.84451 0 0 -0.07417 0 0 0 0.01348 0 1.8394 -0.60469 0.20327 -2.16089
ARG_104 -5.09622 0.35875 5.17112 -0.89192 0.20142 0.64139 1.88098 -2.50017 -0.02223 -0.13113 -1.21854 0.02412 0 0 0 0 0 -0.00292 0.00519 1.87734 0 -0.18802 0 -1.2888 -0.41949 0.30416 -1.29497
HIS_D_105 -5.03171 0.18189 4.76535 -0.43373 0.01425 0.30073 1.90019 -2.07771 -0.02839 -0.137 -2.91909 -0.13311 0 0 -2.17448 0 0 -0.02638 0.28367 0 1.53439 -0.0484 0 -0.45461 -0.33292 0.37266 -4.4444
THR_106 -3.36546 0.25761 3.48332 -0.10908 0.08186 0.06763 1.32146 -1.55909 -0 -0 -0.83372 -0.68222 0 0 -0.93851 0 0 -0.01939 0.02772 0.0456 0 -0.45674 2.2633 -1.0874 -0.47658 0.32099 -1.65871
ARG_107 -4.53003 0.2031 5.01559 -0.46308 0.0677 0.28795 1.43507 -2.32224 -0.02676 -0.17719 -1.6732 -0.09374 0 0 -0.69774 0 0 -0.09894 0.02551 1.70206 0 -0.17152 0 -1.2888 -0.36741 0.37678 -2.79688
ARG_108 -3.21371 0.2218 3.46757 -0.85022 0.22323 0.38298 0.20886 -1.3643 -0.02839 -0.137 -0.26133 0.38408 0 0 0 0 0 0.00835 0.01691 2.60317 0 -0.09672 0 -1.2888 -0.12911 0.35134 0.49872
LYS_109 -2.74935 0.08953 3.80199 -0.40241 0.06582 0.19258 1.22563 -1.46957 -0.02915 -0.11862 -2.09183 0.18603 0 0 -0.45812 0 0 -0.04569 0.18109 1.63116 0 -0.001 0 -1.5107 -0.29551 0.23297 -1.56517
ARG_110 -8.24682 0.70072 8.99528 -0.87887 0.14024 0.37622 2.97228 -3.66561 -0 -0 -3.73288 0.74225 0 0 -1.21291 -0.74491 0 0.04828 0.01876 2.56247 0 -0.06681 0 -1.2888 -0.41593 0.54716 -3.14989
LYS_111 -4.03027 0.35068 4.67831 -0.30646 0.04299 0.14546 1.36345 -1.8782 -0 -0 -2.37101 -0.04634 0 0 -0.191 0 0 -0.00767 0.05886 1.9154 0 -0.07317 0 -1.5107 -0.16141 0.50664 -1.51445
LYS_112 -6.15031 0.45419 6.87937 -0.28557 0.02942 0.11233 1.70614 -2.58802 -0.03557 -0.12092 -4.44525 0.11908 0 0 0 -0.19588 0 0.00156 0.32536 1.88466 0 -0.01081 0 -1.5107 -0.16115 0.24311 -3.74896
GLU_113 -5.64152 0.27528 7.88933 -0.30944 0.03937 0.51518 2.90809 -2.88042 -0.04574 -0.30476 -4.92202 -0.54852 0 0 -0.60265 -1.05691 0 0.1929 0.12924 0 3.34511 -0.02368 0 -2.7348 -0.31705 0.43746 -3.65557
LYS_114 -3.24821 0.30104 4.15611 -0.30736 0.03186 0.15485 2.30442 -1.78197 -0.02321 -0.14092 -3.0662 -0.12281 0 0 0 -1.70892 0 -0.05484 0.28544 1.88822 0 -0.0259 0 -1.5107 -0.41683 0.70177 -2.58417
THR_115 -3.46926 0.44395 1.98746 -0.12608 0.055 0.07755 0.50985 -1.41559 -0.01388 -0.10782 0.09475 -1.2043 0 0 0 0 0 -0.05848 0.02822 0.0179 0 -0.2651 2.30991 -1.0874 -0.50725 0.5241 -2.20648
SER_116 -2.99989 0.11562 3.9048 -0.03932 0 0.06896 1.87603 -1.63069 -0.01966 -0.145 -1.16954 -0.13497 0 0 0 0 0 -0.003 0.00354 0.20609 0 -0.38502 1.77631 -0.77834 -0.5828 0.22507 0.28819
ALA_117 -1.3465 0.30303 1.41182 -0.02499 0.00022 0 0.41266 -0.67033 -0.03557 -0.12092 0.15388 -0.23265 0 0 0 0 0 -0.04617 0 0 0 -0.08343 0 1.8394 -0.71748 0.72718 1.57013
PRO_118 -1.69013 0.55824 1.29182 -0.19435 0.00284 0.1391 0.45546 -0.58009 -0 -0 0.13174 0.04498 0 0 0 0 0 0.07012 0.00017 0.50135 0 -0.98502 0 -2.4119 -0.64957 1.28248 -2.03275
PRO_119 -3.56374 0.33909 2.67092 -0.12409 0.00017 0.09134 0.65873 -0.97459 -0 -0 -0.70358 0.26338 0 0 0 0 0 -0.03821 0.01508 0.17206 0 -1.20259 0 -2.4119 -0.49127 0.8354 -4.46381
SER_120 -2.96662 0.45263 3.6523 -0.02783 0 0.04948 1.91191 -1.76028 -0.01615 -0.11485 -1.04407 -1.03072 0 0 -0.79392 0 0 -0.03061 0.11522 1.24064 0 -0.08898 0.62863 -0.77834 -0.44894 0.28559 -0.76491
GLU_121 -1.41435 0.06363 1.95064 -0.45584 0.20829 1.42136 0.83722 -0.90382 -0.01206 -0.07559 0.26437 -3.04473 0 0 0 0 0 -0.11978 0.0008 0 3.66249 -0.27944 0 -2.7348 -0.5046 0.16158 -0.97462
GLY_122 -1.38755 0.28062 1.72086 -5e-05 0 0 0.69897 -0.83997 -0.01205 -0.07551 -0.46364 -0.37542 0 0 -0.79392 0 0 -0.12422 0 0 0 0.29047 0 0.83697 -0.33728 0.29152 -0.29019
THR_123 -3.7101 0.66276 3.69062 -0.12587 0.07863 0.08683 1.90065 -1.77502 -0.01614 -0.11477 -1.3615 -0.40189 0 0 -0.55829 0 0 0.65838 0.19729 0.03711 0 -0.44637 2.2746 -1.0874 -0.22823 1.18718 0.94849
PRO_124 -2.45422 0.83504 2.37074 -0.12619 0 0.09394 0.92457 -0.92296 -0 -0 -0.12126 0.24487 0 0 -0.55829 0 0 -0.04495 0.02422 0.16988 0 -1.2075 0 -2.4119 -0.39831 1.7569 -1.82542
PRO_125 -2.04911 0.23841 1.57469 -0.09406 0.00399 0.05903 0.59735 -0.6635 -0 -0 -0.47147 0.60967 0 0 -0.54564 0 0 -0.11032 0.00967 0.55324 0 -0.61642 0 -2.4119 0.20233 1.01859 -2.09545
ILE_126 -3.37944 0.38063 2.43558 -0.48547 0.32432 0.10777 0.92365 -1.31997 -0 -0 0.96069 0.16252 0 0 0 0 0 0.04119 0.01975 0.33684 0 -0.43587 0 0.73287 0.17898 0.50623 1.49027
GLN_127 -3.15663 0.23429 2.99572 -0.68157 0.09424 0.77684 1.13455 -1.38795 -5e-05 -0.00111 -1.93783 -0.50813 0 0 -0.54564 0 0 -0.06983 0.08407 0 2.36603 -0.21531 0 -0.18838 -0.55667 0.40521 -1.15816
GLU_128 -3.85232 0.38001 5.0164 -0.23973 0.05575 0.40402 1.87948 -1.97885 -0.02915 -0.11862 -3.44748 -0.54173 0 0 -0.45812 0 0 0.02788 0.0536 0 2.99853 0.2279 0 -2.7348 0.00804 0.35712 -1.99207
GLU_129 -4.79638 0.6462 6.73201 -0.26797 0.02664 0.32832 2.70349 -2.64898 -5e-05 -0.00111 -4.36807 -0.25126 0 0 0 -0.19588 0 -0.06244 0.12468 0 2.83167 -0.00885 0 -2.7348 0.04499 0.39506 -1.50272
GLY_130 -1.72609 0.36471 2.14486 -4e-05 0 0 1.11485 -1.08034 -0 -0 -0.53324 -0.41943 0 0 0 0 0 -0.13573 0 0 0 0.44783 0 0.83697 -0.22678 0.43785 1.22542
GLY_131 -3.75279 0.73443 4.35483 -5e-05 0 0 2.26896 -2.13567 -0.01388 -0.07497 -2.07074 -0.44131 0 0 0 0 0 -0.19088 0 0 0 0.28711 0 0.83697 0.30587 0.37443 0.48231
ALA_132 -6.12453 1.04117 4.33637 -0.02305 0 0 2.67199 -2.72374 -0 -0 -1.88569 -0.38602 0 0 0 0 0 -0.09746 0 0 0 -0.39407 0 1.8394 -0.07661 0.32836 -1.49387
GLY_133 -2.1426 0.28949 2.5316 -5e-05 0 0 0.91294 -1.28377 -0 -0 -1.33322 -0.41205 0 0 0 0 0 -0.03901 0 0 0 0.20037 0 0.83697 -0.25858 0.32676 -0.37116
VAL_134 -2.77828 0.27203 2.92733 -0.29396 0.19217 0.06712 1.29984 -1.53751 -0 -0 -0.67978 -0.39142 0 0 0 0 0 -0.01679 0.00184 0.27312 0 -0.49545 0 1.9342 0.11771 0.17994 1.07211
ASP_135 -2.85099 0.0428 4.10246 -0.10849 0.00198 0.33329 1.1828 -1.69824 -0 -0 -1.9177 -0.39586 0 0 0 0 0 0.02215 0.00011 0 2.04084 -0.31911 0 -2.3716 -0.05993 0.41134 -1.58414
GLU_136 -6.25498 0.41508 7.49962 -0.37 0.10937 0.69793 2.56018 -2.85285 -0.05072 -0.27535 -2.83978 -0.77266 0 0 -0.60265 0 0 0.09622 0.0235 0 3.13274 0.0383 0 -2.7348 -0.10712 0.57305 -1.7149
GLU_137 -3.50382 0.18875 4.78218 -0.21217 0.02984 0.31052 1.43964 -1.76983 -0.02405 -0.09542 -2.85004 -0.44265 0 0 -1.0219 0 0 -0.03044 0.00178 0 3.58778 0.00126 0 -2.7348 -0.11912 0.32687 -2.13562
GLU_138 -3.24038 0.08421 3.42779 -0.18875 0.02376 0.25638 0.67418 -1.36841 -0.01485 -0.09354 -0.5716 -0.41997 0 0 0 0 0 -0.01588 0.01885 0 3.0456 0.06462 0 -2.7348 -0.0834 0.15489 -0.9813
GLU_139 -3.70412 0.18288 3.43332 -0.49429 0.2412 1.59804 0.65012 -1.35474 -0 -0 -1.4053 -2.4557 0 0 0 0 0 0.06177 0.04669 0 4.12754 0.0634 0 -2.7348 -0.19454 0.17825 -1.76031
GLU_140 -5.22992 0.63857 5.55577 -0.35903 0.05352 0.62583 2.22467 -2.2241 -0.00215 -0.03956 -3.151 -0.56091 0 0 0 -1.04397 0 -0.00227 0.00668 0 3.23777 -0.03573 0 -2.7348 -0.4181 0.22224 -3.2365
GLU_141 -1.70174 0.09493 2.19077 -0.3494 0.0697 0.65537 0.24841 -0.86438 -0.03238 -0.22171 -0.35293 -0.69766 0 0 0 0 0 0.00076 0.00753 0 3.02954 0.08789 0 -2.7348 -0.16978 0.17599 -0.5639
GLU_142 -2.53431 0.18933 2.92271 -0.18423 0.01897 0.25748 0.73704 -1.10576 -0.02462 -0.12154 -0.22684 -0.59249 0 0 0 0 0 0.01453 0.03356 0 3.22543 -0.04621 0 -2.7348 -0.00928 0.1091 -0.07193
GLU_143 -1.43585 0.06598 1.66667 -0.56541 0.22107 1.51919 0.15996 -0.65336 -0 -0 -0.4765 -3.07902 0 0 0 0 0 -0.04628 0.00143 0 3.23757 -0.12408 0 -2.7348 -0.28166 0.20872 -2.31637
GLU_144 -2.06464 0.14083 2.52516 -0.20016 0.02547 0.27276 0.64842 -1.04684 -0.00518 -0.07497 0.14753 -0.43974 0 0 0 0 0 -0.01229 0.03139 0 3.02484 -0.03768 0 -2.7348 -0.31209 0.18905 0.07706
GLU_145 -2.51978 0.13741 3.05435 -0.22464 0.03317 0.32896 0.94054 -1.12921 -0 -0 -2.18613 -0.4571 0 0 0 -1.06301 0 -0.05006 0.00065 0 3.56982 -0.03031 0 -2.7348 -0.36287 0.15219 -2.54081
GLY_146 -2.42301 0.32816 3.28434 -0.00026 0 0 1.51855 -1.45589 -0.00256 -0.0313 -1.69528 -0.2017 0 0 -0.99071 0 0 -0.06976 0 0 0 -0.21233 0 0.83697 -0.32104 0.3114 -1.12442
GLU_147 -1.90869 0.07137 2.60126 -0.45667 0.26934 1.43734 0.47111 -1.05951 -0.02436 -0.15016 -0.96038 -3.05437 0 0 0 0 0 -0.07073 0.01174 0 3.91172 -0.35211 0 -2.7348 -0.36399 0.35923 -2.00265
SER_148 -2.66574 0.14192 2.77105 -0.03496 0.01511 0.06192 0.60247 -1.29812 -0.04255 -0.25854 0.16554 -0.84412 0 0 0 0 0 -0.0496 0.01536 0.46834 0 0.03514 0.60629 -0.77834 -0.4035 0.40538 -1.08696
GLU_149 -4.10495 0.40719 5.2842 -0.39264 0.03548 0.78671 2.7938 -2.1677 -0.00518 -0.07497 -3.99324 -0.4692 0 0 -1.90696 0 0 -0.05421 0.09777 0 3.59985 -0.33057 0 -2.7348 -0.33642 0.85133 -2.71451
ALA_150 -1.78848 0.13331 1.85122 -0.02411 0 0 0.54986 -0.94397 -0.01608 -0.15702 0.1814 -0.19398 0 0 0 0 0 0.03285 0 0 0 -0.06916 0 1.8394 -0.50663 0.71956 1.60817
GLU_151 -3.2184 0.47512 3.36444 -0.21421 0.02985 0.31659 1.23923 -1.34338 -0 -0 -2.22505 -0.37716 0 0 -0.88284 0 0 -0.06782 0.07142 0 4.08366 -0.0517 0 -2.7348 -0.42091 0.83941 -1.11655
PRO_152 -4.54682 0.67059 3.2758 -0.19651 0.00866 0.1398 1.19624 -1.21695 -0 -0 -1.04174 0.09964 0 0 0 0 0 0.17372 0.02847 0.34339 0 -0.83657 0 -2.4119 -0.29665 0.93 -3.68082
VAL_153 -3.87429 0.10952 2.57789 -0.3739 0.35247 0.08985 1.32746 -1.5539 -0 -0 -1.90044 -0.09151 0 0 -0.61988 0 0 -0.09954 0.00344 1.34154 0 -0.1071 0 1.9342 -0.40972 0.34016 -0.95374
GLU_154 -2.74858 0.42531 2.35023 -0.21996 0.02395 0.31217 1.25487 -1.07395 -0 -0 -0.97922 -0.34514 0 0 0 -1.11718 0 0.00852 0.02572 0 3.71607 -0.02185 0 -2.7348 -0.61753 0.73828 -1.00309
PRO_155 -2.47512 0.66734 1.58685 -0.20796 0.01147 0.15257 0.42614 -0.59272 -0 -0 0.19594 0.02007 0 0 0 0 0 0.1225 0.00496 0.335 0 -0.80918 0 -2.4119 -0.46011 1.18805 -2.24611
PRO_156 -3.55907 0.49973 3.21432 -0.19977 0.00394 0.14369 1.56582 -1.36309 -0 -0 -1.19388 0.04062 0 0 0 0 0 -0.0128 0.003 0.46864 0 -1.01167 0 -2.4119 -0.3052 0.82256 -3.29506
HIS_157 -1.79367 0.0949 1.97958 -0.81587 0.03136 0.93645 0.35988 -0.95026 -0 -0 -0.13207 -2.59483 0 0 0 0 0 -0.05268 0.36952 0 1.58682 0.02223 0 -0.45461 -0.20697 0.54951 -1.07069
SER_158 -2.50359 0.28651 3.16487 -0.03022 0.00105 0.05052 0.98877 -1.43023 -0.00159 -0.03792 0.48324 -1.06099 0 0 0 0 0 -0.02693 0.01606 0.34254 0 -0.2776 0.63785 -0.77834 -0.41197 0.42757 -0.16041
GLY_159 -2.17297 0.10886 2.5726 -0.00021 0 0 1.22662 -1.18581 -0 -0 -0.7808 -0.30762 0 0 0 0 0 -0.28503 0 0 0 -1.37471 0 0.83697 -0.24241 0.19765 -1.40685
THR_160 -3.27082 0.4757 1.78944 -0.12027 0.0611 0.07818 0.76864 -1.1352 -0.00991 -0.12735 0.27573 -0.59813 0 0 0 0 0 0.0945 0.0351 0.05113 0 -0.30289 2.28032 -1.0874 -0.14159 0.90655 0.02283
PRO_161 -4.08438 0.85154 2.85427 -0.12642 0.00067 0.09307 1.52933 -1.32766 -0.00287 -0.01168 -1.03457 0.22337 0 0 0 0 0 -0.07597 0.01616 0.144 0 -1.118 0 -2.4119 -0.61182 1.0417 -4.05115
GLN_162 -2.28573 0.10174 2.4741 -0.74875 0.29631 1.08452 0.82488 -1.09612 -0 -0 -1.16968 -2.28146 0 0 0 0 0 -0.05926 0.02619 0 2.84279 -0.05131 0 -0.18838 -0.4128 0.35985 -0.2831
LYS_163 -3.97693 0.78465 3.24989 -0.3249 0.04406 0.18163 0.69881 -1.38217 -0 -0 -0.27696 -0.21282 0 0 0 0 0 -0.04244 0.00054 1.76856 0 -0.11595 0 -1.5107 -0.26547 0.26843 -1.11177
ALA_164 -5.18996 0.3997 2.49647 -0.02613 0.00094 0 1.3326 -1.76087 -0.02486 -0.1556 -0.62263 -0.3253 0 0 0 0 0 0.08127 0 0 0 0.39945 0 1.8394 -0.15154 0.29233 -1.41472
LYS_165 -5.08626 0.46176 3.59023 -0.49806 0.17776 0.31192 0.98078 -1.62159 -0 -0 -1.73285 -0.13699 0 0 0 0 0 -0.03011 0.14702 1.8417 0 0.22442 0 -1.5107 0.05691 0.35982 -2.46425
PHE_166 -6.97098 0.72258 1.53356 -1.04333 0.15052 0.80018 0.82152 -1.50111 -0.01367 -0.0545 -1.73216 -0.16515 0 0 0 0 0 0.0627 0.55835 0 1.60308 -0.23815 0 1.0402 0.03421 0.41861 -3.97355
SER_167 -3.56199 0.14856 4.51682 -0.02609 0 0.06061 2.16068 -1.89527 -0.01757 -0.10263 -1.73768 -0.56485 0 0 -0.87826 -0.57771 0 -0.0065 0.00216 0.20297 0 -0.41345 0.70382 -0.77834 -0.2082 0.33803 -2.6349
ILE_168 -2.80545 0.18663 0.84591 -0.60119 0.38717 0.11265 0.21326 -0.83467 -0 -0 0.49204 0.30447 0 0 0 0 0 0.01061 0.01834 0.9436 0 -0.76904 0 0.73287 -0.51458 0.29385 -0.98353
GLY_169 -1.1798 0.06932 1.31244 -0.0002 0 0 0.43975 -0.68859 -0.0054 -0.0183 0.61667 -0.17156 0 0 0 0 0 -0.04223 0 0 0 -1.1891 0 0.83697 -0.16648 0.41726 0.23075
SER_170 -1.21321 0.06583 2.1759 -0.03636 0.00513 0.04691 0.23991 -0.86514 -0.0299 -0.15048 -0.78377 -0.83129 0 0 0 -0.30144 0 0.11489 0.18034 0.21027 0 -0.32995 1.78997 -0.77834 -0.24513 0.78363 0.04778
ASP_171 -2.06096 0.10603 3.41622 -0.11283 0.00031 0.33165 0.65517 -1.43215 -0.0105 -0.08212 -1.4317 -0.21278 0 0 0 -0.30144 0 -0.02734 0.00649 0 3.4671 0.19353 0 -2.3716 -0.12603 0.71133 0.71837
GLU_172 -1.44206 0.03735 2.03757 -0.48124 0.18491 1.54059 0.35556 -0.89246 -0.0299 -0.15048 -0.42366 -2.4926 0 0 0 0 0 -0.02629 0.00334 0 4.15484 0.0131 0 -2.7348 -0.06711 0.20629 -0.20705
ASP_173 -1.60451 0.05706 3.04821 -0.117 0.0284 0.34497 1.48226 -1.21859 -0 -0 -2.3514 -0.30529 0 0 0 -1.63099 0 -0.07185 0.00974 0 2.02521 0.00947 0 -2.3716 -0.58003 0.15401 -3.09191
ASP_174 -1.71234 0.1436 2.94302 -0.10189 0.00288 0.29454 1.28491 -1.1645 -0.00301 -0.05185 -2.57718 -1.30808 0 0 -0.87099 -0.34815 0 -0.0052 0.04578 0 2.31643 -0.19381 0 -2.3716 -0.25539 0.36408 -3.56875
SER_175 -3.07185 0.47941 3.70915 -0.04116 0.00241 0.0667 1.98032 -1.55954 -0 -0 -3.25609 0.19215 0 0 -1.64627 -0.34815 0 -0.00263 0.10259 0.29044 0 -0.28903 1.9363 -0.77834 -0.26902 1.17317 -1.32945
PRO_176 -4.34187 0.87562 2.94406 -0.11704 0 0.08581 1.25453 -1.07225 -0 -0 -1.46879 0.30022 0 0 0 0 0 -0.02304 0.01672 0.28307 0 -1.14879 0 -2.4119 -0.57975 1.16293 -4.24046
GLY_177 -2.31849 0.0576 1.99945 -0.00026 0 0 1.30574 -0.97403 -0 -0 -1.15235 -0.15663 0 0 -1.23597 0 0 -0.08502 0 0 0 -1.05176 0 0.83697 -0.1945 0.28723 -2.68202
LEU_178 -5.44278 0.98586 1.27121 -0.4823 0.21542 0.08667 0.3096 -1.19146 -0 -0 0.1636 0.37117 0 0 0 0 0 -0.01581 0.16617 0.52322 0 -0.04933 0 0.18072 -0.17165 0.75059 -2.32907
PRO_179 -3.62654 0.62923 3.1937 -0.19901 0.00393 0.14417 1.98124 -1.44536 -0.02115 -0.11659 -1.60059 0.0095 0 0 0 0 0 0.02459 0.00349 0.45598 0 -0.97081 0 -2.4119 -0.45793 0.94034 -3.4637
GLY_180 -2.05268 0.13356 2.77458 -4e-05 0 0 1.22275 -1.31232 -0 -0 -1.36921 -0.40294 0 0 -0.91625 0 0 -0.25944 0 0 0 0.23057 0 0.83697 0.30391 0.47063 -0.3399
ARG_181 -2.4161 0.27357 3.5121 -0.44059 0.04109 0.2282 1.2655 -1.40951 -0 -0 -1.61301 0.26717 0 0 0 -1.06301 0 -0.03761 0.00822 2.06902 0 -0.12551 0 -1.2888 0.31194 0.45224 0.0349
ALA_182 -3.92646 0.3374 2.77212 -0.02473 0 0 2.44545 -1.85613 -0 -0 -1.75326 -0.20652 0 0 -0.69774 0 0 0.05517 0 0 0 -0.03753 0 1.8394 -0.38222 0.34691 -1.08813
ALA_183 -3.20148 0.31276 2.67201 -0.02495 5e-05 0 1.43609 -1.62955 -0.0159 -0.08118 -0.7154 -0.22273 0 0 0 0 0 -0.0365 0 0 0 -0.14547 0 1.8394 -0.63934 0.25717 -0.19503
VAL_184 -2.67251 0.18296 1.52139 -0.29875 0.15701 0.05466 0.4395 -1.07233 -0 -0 0.21788 0.24383 0 0 0 0 0 -0.12014 0.0002 0.38313 0 0.59231 0 1.9342 -0.44623 0.2671 1.38421
THR_185 -2.19645 0.37828 1.37659 -0.12679 0.07343 0.07743 0.66447 -0.91213 -0 -0 -0.01367 -1.24378 0 0 0 0 0 -0.05117 0.00038 0.0175 0 -0.37051 2.2755 -1.0874 -0.22789 0.28241 -1.0838
LYS_186 -4.60172 0.71801 3.01531 -0.34307 0.03824 0.14577 1.22591 -1.56476 -0.0159 -0.08118 -0.38679 0.14178 0 0 0 0 0 0.07151 0.0178 1.89794 0 0.05347 0 -1.5107 -0.29275 0.9257 -0.54542
PRO_187 -2.50645 0.4815 1.44461 -0.19876 0.00523 0.14526 0.58606 -0.63856 -0 -0 -0.57329 -0.01687 0 0 0 0 0 -0.00659 0.00123 0.44065 0 -0.88098 0 -2.4119 -0.27249 0.98774 -3.41362
LEU_188 -3.29137 0.59345 1.36285 -0.72404 0.39976 0.31536 0.17698 -0.90548 -0 -0 0.05504 0.13316 0 0 0 0 0 0.37495 0.09386 1.48343 0 -0.33253 0 0.18072 -0.44287 1.0138 0.48707
PRO_189 -3.05339 0.80531 2.20084 -0.13258 0.00376 0.09767 0.59732 -1.05983 -0 -0 0.13544 0.19584 0 0 0 0 0 -0.05947 0.02656 0.21826 0 -1.04877 0 -2.4119 -0.64614 1.11106 -3.02001
SER_190 -1.35785 0.10134 1.17123 -0.02853 0.00014 0.04472 0.27606 -0.67657 -0.00301 -0.05185 -0.11904 -0.9283 0 0 0 0 0 -0.00451 0.00968 0.21311 0 -0.11544 0.60229 -0.77834 -0.52577 0.4073 -1.76333
VAL_191 -2.5205 0.38935 1.99058 -0.27349 0.1401 0.06006 0.80097 -1.11214 -0 -0 -0.05459 -0.46107 0 0 0 0 0 -0.07697 0.00107 0.21237 0 -0.65771 0 1.9342 -0.24584 0.27074 0.39714
GLY_192 -2.44253 0.40059 2.19337 -0.00024 0 0 1.07565 -1.13745 -0 -0 -0.96692 -0.15169 0 0 -0.77528 0 0 -0.08422 0 0 0 -1.0585 0 0.83697 -0.21264 0.60658 -1.71631
PRO_193 -4.23049 0.71464 3.15095 -0.12821 3e-05 0.0911 1.07852 -1.07777 -0 -0 -0.93003 0.26813 0 0 0 0 0 -0.05472 0.00202 0.1599 0 -1.17763 0 -2.4119 -0.38414 0.55344 -4.37616
HIS_194 -3.70564 0.32828 5.04237 -0.50442 0.00814 0.32819 2.20819 -1.94517 -0 -0 -3.05097 -0.85028 0 0 -0.88284 -1.11718 0 -0.06475 0.00027 0 2.26035 -0.05995 0 -0.45461 -0.56221 0.43956 -2.58267
THR:CtermProteinFull_195 -4.19927 0.50345 4.64051 -0.27512 0.19982 0.17711 1.13394 -1.79783 -0 -0 -1.49321 -0.34023 0 0 0 0 0 0 0.00345 0.71875 0 0 2.26769 -1.0874 -0.24712 0.83047 1.03501
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622636 MODEL 2 2024-07-27_00000143_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 84.235
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 14.512580
REMARK    SCORE    fa_intra_rep:           1.417
REMARK    SCORE          fa_sol:         651.308
REMARK    SCORE          fa_dun:         215.703
REMARK    SCORE     lk_ball_wtd:         -24.614
REMARK    SCORE          fa_atr:        -881.499
REMARK    SCORE     total_score:        -314.225
REMARK    SCORE     hbond_bb_sc:         -38.495
REMARK    SCORE          fa_rep:         102.627
REMARK    SCORE             ref:         -71.058
REMARK    SCORE fa_intra_sol_xover4:          43.699
REMARK    SCORE        hbond_sc:         -27.965
REMARK    SCORE           score:        -314.225
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:           1.835
REMARK    SCORE         p_aa_pp:         -49.164
REMARK    SCORE     cart_bonded:         131.481
REMARK    SCORE     hbond_lr_bb:          -3.111
REMARK    SCORE     hbond_sr_bb:         -69.992
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -20.828
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -275.572
ATOM      1  N   MET A   1      -0.161   0.271  -0.238  1.00 18.370          N  
ATOM      2  CA  MET A   1       1.292   0.176  -0.368  1.00 18.310          C  
ATOM      3  C   MET A   1       2.013   1.518  -0.160  1.00 18.230          C  
ATOM      4  O   MET A   1       1.446   2.600  -0.311  1.00 18.300          O  
ATOM      5  CB  MET A   1       1.645  -0.376  -1.739  1.00 25.660          C  
ATOM      6  CG  MET A   1       1.196  -1.831  -2.035  1.00 25.660          C  
ATOM      7  SD  MET A   1       1.561  -2.364  -3.744  1.00 25.660          S  
ATOM      8  CE  MET A   1       3.337  -2.565  -3.769  1.00 25.660          C  
ATOM      9 1H   MET A   1      -0.555  -0.656  -0.306  1.00 22.040          H  
ATOM     10 2H   MET A   1      -0.400   0.662   0.675  1.00 22.040          H  
ATOM     11 3H   MET A   1      -0.568   0.807  -1.007  1.00 22.040          H  
ATOM     12  HA  MET A   1       1.657  -0.510   0.392  1.00 21.970          H  
ATOM     13 1HB  MET A   1       1.194   0.263  -2.453  1.00 30.790          H  
ATOM     14 2HB  MET A   1       2.715  -0.313  -1.886  1.00 30.790          H  
ATOM     15 1HG  MET A   1       1.696  -2.516  -1.351  1.00 30.790          H  
ATOM     16 2HG  MET A   1       0.119  -1.925  -1.881  1.00 30.790          H  
ATOM     17 1HE  MET A   1       3.654  -2.881  -4.761  1.00 30.790          H  
ATOM     18 2HE  MET A   1       3.824  -1.630  -3.514  1.00 30.790          H  
ATOM     19 3HE  MET A   1       3.626  -3.334  -3.045  1.00 30.790          H  
ATOM     20  N   ALA A   2       3.303   1.446   0.172  1.00 18.240          N  
ATOM     21  CA  ALA A   2       4.115   2.647   0.431  1.00 18.320          C  
ATOM     22  C   ALA A   2       4.177   3.568  -0.769  1.00 18.170          C  
ATOM     23  O   ALA A   2       4.261   4.780  -0.631  1.00 18.290          O  
ATOM     24  CB  ALA A   2       5.523   2.261   0.832  1.00 25.620          C  
ATOM     25  H   ALA A   2       3.735   0.539   0.282  1.00 21.890          H  
ATOM     26  HA  ALA A   2       3.652   3.200   1.244  1.00 21.980          H  
ATOM     27 1HB  ALA A   2       6.095   3.164   1.051  1.00 30.740          H  
ATOM     28 2HB  ALA A   2       5.493   1.629   1.716  1.00 30.740          H  
ATOM     29 3HB  ALA A   2       5.999   1.720   0.017  1.00 30.740          H  
ATOM     30  N   ASN A   3       4.118   2.980  -1.952  1.00 18.060          N  
ATOM     31  CA  ASN A   3       4.225   3.680  -3.215  1.00 18.080          C  
ATOM     32  C   ASN A   3       2.917   4.280  -3.732  1.00 17.670          C  
ATOM     33  O   ASN A   3       2.848   4.728  -4.876  1.00 17.760          O  
ATOM     34  CB  ASN A   3       4.822   2.725  -4.209  1.00 25.300          C  
ATOM     35  CG  ASN A   3       3.936   1.566  -4.414  1.00 25.300          C  
ATOM     36  OD1 ASN A   3       2.786   1.546  -3.921  1.00 25.300          O  
ATOM     37  ND2 ASN A   3       4.420   0.582  -5.122  1.00 25.300          N  
ATOM     38  H   ASN A   3       4.042   1.975  -1.989  1.00 21.670          H  
ATOM     39  HA  ASN A   3       4.911   4.511  -3.085  1.00 21.700          H  
ATOM     40 1HB  ASN A   3       4.972   3.220  -5.156  1.00 30.360          H  
ATOM     41 2HB  ASN A   3       5.795   2.383  -3.856  1.00 30.360          H  
ATOM     42 1HD2 ASN A   3       3.869  -0.220  -5.310  1.00 30.360          H  
ATOM     43 2HD2 ASN A   3       5.369   0.620  -5.513  1.00 30.360          H  
ATOM     44  N   GLY A   4       1.868   4.298  -2.909  1.00 17.330          N  
ATOM     45  CA  GLY A   4       0.621   4.929  -3.318  1.00 17.010          C  
ATOM     46  C   GLY A   4      -0.389   3.993  -3.926  1.00 16.490          C  
ATOM     47  O   GLY A   4      -1.516   4.398  -4.210  1.00 16.200          O  
ATOM     48  H   GLY A   4       1.921   3.865  -1.980  1.00 20.800          H  
ATOM     49 1HA  GLY A   4       0.173   5.411  -2.448  1.00 20.410          H  
ATOM     50 2HA  GLY A   4       0.840   5.721  -4.032  1.00 20.410          H  
ATOM     51  N   VAL A   5      -0.010   2.753  -4.146  1.00 16.500          N  
ATOM     52  CA  VAL A   5      -0.972   1.827  -4.705  1.00 16.150          C  
ATOM     53  C   VAL A   5      -2.119   1.580  -3.723  1.00 15.530          C  
ATOM     54  O   VAL A   5      -1.930   1.313  -2.528  1.00 15.720          O  
ATOM     55  CB  VAL A   5      -0.286   0.539  -5.125  1.00 22.750          C  
ATOM     56  CG1 VAL A   5      -1.314  -0.502  -5.567  1.00 22.750          C  
ATOM     57  CG2 VAL A   5       0.714   0.881  -6.252  1.00 22.750          C  
ATOM     58  H   VAL A   5       0.955   2.477  -3.938  1.00 19.800          H  
ATOM     59  HA  VAL A   5      -1.391   2.278  -5.606  1.00 19.380          H  
ATOM     60  HB  VAL A   5       0.222   0.150  -4.303  1.00 27.300          H  
ATOM     61 1HG1 VAL A   5      -0.831  -1.411  -5.815  1.00 27.300          H  
ATOM     62 2HG1 VAL A   5      -1.991  -0.701  -4.757  1.00 27.300          H  
ATOM     63 3HG1 VAL A   5      -1.879  -0.141  -6.427  1.00 27.300          H  
ATOM     64 1HG2 VAL A   5       1.257   0.019  -6.536  1.00 27.300          H  
ATOM     65 2HG2 VAL A   5       0.172   1.281  -7.109  1.00 27.300          H  
ATOM     66 3HG2 VAL A   5       1.412   1.626  -5.911  1.00 27.300          H  
ATOM     67  N   ILE A   6      -3.319   1.703  -4.271  1.00 14.930          N  
ATOM     68  CA  ILE A   6      -4.589   1.595  -3.577  1.00 14.440          C  
ATOM     69  C   ILE A   6      -5.072   0.120  -3.420  1.00 13.820          C  
ATOM     70  O   ILE A   6      -4.879  -0.706  -4.327  1.00 13.640          O  
ATOM     71  CB  ILE A   6      -5.621   2.474  -4.342  1.00 20.410          C  
ATOM     72  CG1 ILE A   6      -5.148   3.950  -4.307  1.00 20.410          C  
ATOM     73  CG2 ILE A   6      -6.979   2.407  -3.713  1.00 20.410          C  
ATOM     74  CD1 ILE A   6      -5.871   4.898  -5.229  1.00 20.410          C  
ATOM     75  H   ILE A   6      -3.331   1.915  -5.259  1.00 17.920          H  
ATOM     76  HA  ILE A   6      -4.436   2.046  -2.605  1.00 17.330          H  
ATOM     77  HB  ILE A   6      -5.676   2.147  -5.380  1.00 24.490          H  
ATOM     78 1HG1 ILE A   6      -5.286   4.323  -3.312  1.00 24.490          H  
ATOM     79 2HG1 ILE A   6      -4.089   3.991  -4.549  1.00 24.490          H  
ATOM     80 1HG2 ILE A   6      -7.660   3.025  -4.246  1.00 24.490          H  
ATOM     81 2HG2 ILE A   6      -7.344   1.400  -3.725  1.00 24.490          H  
ATOM     82 3HG2 ILE A   6      -6.924   2.763  -2.695  1.00 24.490          H  
ATOM     83 1HD1 ILE A   6      -5.444   5.894  -5.101  1.00 24.490          H  
ATOM     84 2HD1 ILE A   6      -5.729   4.572  -6.257  1.00 24.490          H  
ATOM     85 3HD1 ILE A   6      -6.927   4.942  -4.996  1.00 24.490          H  
ATOM     86  N   PRO A   7      -5.548  -0.289  -2.233  1.00 13.690          N  
ATOM     87  CA  PRO A   7      -6.091  -1.602  -1.961  1.00 13.290          C  
ATOM     88  C   PRO A   7      -7.462  -1.739  -2.619  1.00 12.940          C  
ATOM     89  O   PRO A   7      -8.062  -0.727  -2.964  1.00 12.930          O  
ATOM     90  CB  PRO A   7      -6.191  -1.632  -0.434  1.00 19.930          C  
ATOM     91  CG  PRO A   7      -6.373  -0.191  -0.048  1.00 19.930          C  
ATOM     92  CD  PRO A   7      -5.524   0.592  -1.033  1.00 19.930          C  
ATOM     93  HA  PRO A   7      -5.372  -2.324  -2.323  1.00 15.950          H  
ATOM     94 1HB  PRO A   7      -7.051  -2.251  -0.121  1.00 23.920          H  
ATOM     95 2HB  PRO A   7      -5.288  -2.089  -0.005  1.00 23.920          H  
ATOM     96 1HG  PRO A   7      -7.444   0.080  -0.116  1.00 23.920          H  
ATOM     97 2HG  PRO A   7      -6.072  -0.021   0.997  1.00 23.920          H  
ATOM     98 1HD  PRO A   7      -6.012   1.543  -1.183  1.00 23.920          H  
ATOM     99 2HD  PRO A   7      -4.498   0.710  -0.653  1.00 23.920          H  
ATOM    100  N   PRO A   8      -7.972  -2.956  -2.804  1.00 12.850          N  
ATOM    101  CA  PRO A   8      -9.307  -3.242  -3.279  1.00 12.760          C  
ATOM    102  C   PRO A   8     -10.293  -2.549  -2.328  1.00 12.760          C  
ATOM    103  O   PRO A   8      -9.904  -2.223  -1.205  1.00 12.820          O  
ATOM    104  CB  PRO A   8      -9.357  -4.785  -3.212  1.00 19.140          C  
ATOM    105  CG  PRO A   8      -7.918  -5.226  -3.263  1.00 19.140          C  
ATOM    106  CD  PRO A   8      -7.158  -4.167  -2.533  1.00 19.140          C  
ATOM    107  HA  PRO A   8      -9.407  -2.868  -4.301  1.00 15.310          H  
ATOM    108 1HB  PRO A   8      -9.901  -5.126  -2.337  1.00 22.970          H  
ATOM    109 2HB  PRO A   8      -9.888  -5.181  -4.088  1.00 22.970          H  
ATOM    110 1HG  PRO A   8      -7.803  -6.221  -2.801  1.00 22.970          H  
ATOM    111 2HG  PRO A   8      -7.593  -5.338  -4.314  1.00 22.970          H  
ATOM    112 1HD  PRO A   8      -7.104  -4.385  -1.455  1.00 22.970          H  
ATOM    113 2HD  PRO A   8      -6.189  -4.129  -2.998  1.00 22.970          H  
ATOM    114  N   PRO A   9     -11.548  -2.325  -2.753  1.00 12.890          N  
ATOM    115  CA  PRO A   9     -12.630  -1.667  -2.039  1.00 13.130          C  
ATOM    116  C   PRO A   9     -13.032  -2.467  -0.820  1.00 13.240          C  
ATOM    117  O   PRO A   9     -12.456  -3.526  -0.561  1.00 13.440          O  
ATOM    118  CB  PRO A   9     -13.747  -1.603  -3.080  1.00 19.700          C  
ATOM    119  CG  PRO A   9     -13.483  -2.767  -3.980  1.00 19.700          C  
ATOM    120  CD  PRO A   9     -11.971  -2.851  -4.068  1.00 19.700          C  
ATOM    121  HA  PRO A   9     -12.303  -0.666  -1.757  1.00 15.760          H  
ATOM    122 1HB  PRO A   9     -14.725  -1.687  -2.583  1.00 23.630          H  
ATOM    123 2HB  PRO A   9     -13.729  -0.633  -3.592  1.00 23.630          H  
ATOM    124 1HG  PRO A   9     -13.928  -3.678  -3.538  1.00 23.630          H  
ATOM    125 2HG  PRO A   9     -13.967  -2.625  -4.953  1.00 23.630          H  
ATOM    126 1HD  PRO A   9     -11.710  -3.891  -4.197  1.00 23.630          H  
ATOM    127 2HD  PRO A   9     -11.596  -2.222  -4.881  1.00 23.630          H  
ATOM    128  N   GLY A  10     -14.003  -1.972  -0.053  1.00 13.310          N  
ATOM    129  CA  GLY A  10     -14.370  -2.715   1.137  1.00 13.640          C  
ATOM    130  C   GLY A  10     -14.595  -4.167   0.750  1.00 13.850          C  
ATOM    131  O   GLY A  10     -15.062  -4.478  -0.347  1.00 14.250          O  
ATOM    132  H   GLY A  10     -14.474  -1.108  -0.282  1.00 15.970          H  
ATOM    133 1HA  GLY A  10     -13.576  -2.639   1.880  1.00 16.370          H  
ATOM    134 2HA  GLY A  10     -15.278  -2.297   1.573  1.00 16.370          H  
ATOM    135  N   GLY A  11     -14.291  -5.051   1.693  1.00 13.760          N  
ATOM    136  CA  GLY A  11     -14.311  -6.488   1.480  1.00 14.150          C  
ATOM    137  C   GLY A  11     -12.849  -6.946   1.383  1.00 14.330          C  
ATOM    138  O   GLY A  11     -12.543  -8.139   1.526  1.00 14.700          O  
ATOM    139  H   GLY A  11     -13.965  -4.713   2.588  1.00 16.510          H  
ATOM    140 1HA  GLY A  11     -14.812  -6.986   2.310  1.00 16.980          H  
ATOM    141 2HA  GLY A  11     -14.848  -6.726   0.562  1.00 16.980          H  
ATOM    142  N   ALA A  12     -11.955  -5.969   1.157  1.00 14.240          N  
ATOM    143  CA  ALA A  12     -10.507  -6.136   1.102  1.00 14.580          C  
ATOM    144  C   ALA A  12      -9.995  -6.605   2.455  1.00 14.530          C  
ATOM    145  O   ALA A  12     -10.586  -6.299   3.495  1.00 14.960          O  
ATOM    146  CB  ALA A  12      -9.824  -4.835   0.722  1.00 20.280          C  
ATOM    147  H   ALA A  12     -12.306  -5.030   0.953  1.00 17.090          H  
ATOM    148  HA  ALA A  12     -10.273  -6.895   0.357  1.00 17.500          H  
ATOM    149 1HB  ALA A  12      -8.746  -4.984   0.675  1.00 24.330          H  
ATOM    150 2HB  ALA A  12     -10.184  -4.515  -0.229  1.00 24.330          H  
ATOM    151 3HB  ALA A  12     -10.053  -4.071   1.459  1.00 24.330          H  
ATOM    152  N   SER A  13      -8.917  -7.373   2.442  1.00 14.180          N  
ATOM    153  CA  SER A  13      -8.308  -7.871   3.656  1.00 14.370          C  
ATOM    154  C   SER A  13      -7.440  -6.767   4.271  1.00 14.130          C  
ATOM    155  O   SER A  13      -7.035  -5.831   3.568  1.00 13.860          O  
ATOM    156  CB  SER A  13      -7.462  -9.080   3.292  1.00 20.040          C  
ATOM    157  OG  SER A  13      -6.366  -8.683   2.544  1.00 20.040          O  
ATOM    158  H   SER A  13      -8.455  -7.566   1.566  1.00 17.020          H  
ATOM    159  HA  SER A  13      -9.102  -8.157   4.345  1.00 17.240          H  
ATOM    160 1HB  SER A  13      -7.127  -9.620   4.154  1.00 24.050          H  
ATOM    161 2HB  SER A  13      -8.065  -9.758   2.715  1.00 24.050          H  
ATOM    162  HG  SER A  13      -5.895  -9.490   2.308  1.00 24.050          H  
ATOM    163  N   PRO A  14      -7.062  -6.865   5.559  1.00 14.400          N  
ATOM    164  CA  PRO A  14      -6.157  -5.960   6.241  1.00 14.410          C  
ATOM    165  C   PRO A  14      -4.715  -6.265   5.864  1.00 14.120          C  
ATOM    166  O   PRO A  14      -3.950  -6.796   6.669  1.00 14.150          O  
ATOM    167  CB  PRO A  14      -6.459  -6.232   7.718  1.00 21.620          C  
ATOM    168  CG  PRO A  14      -6.869  -7.680   7.757  1.00 21.620          C  
ATOM    169  CD  PRO A  14      -7.649  -7.898   6.459  1.00 21.620          C  
ATOM    170  HA  PRO A  14      -6.413  -4.925   5.969  1.00 17.290          H  
ATOM    171 1HB  PRO A  14      -5.567  -6.024   8.328  1.00 25.940          H  
ATOM    172 2HB  PRO A  14      -7.250  -5.553   8.071  1.00 25.940          H  
ATOM    173 1HG  PRO A  14      -5.971  -8.318   7.826  1.00 25.940          H  
ATOM    174 2HG  PRO A  14      -7.469  -7.880   8.659  1.00 25.940          H  
ATOM    175 1HD  PRO A  14      -7.459  -8.907   6.129  1.00 25.940          H  
ATOM    176 2HD  PRO A  14      -8.722  -7.705   6.621  1.00 25.940          H  
ATOM    177  N   LEU A  15      -4.373  -5.958   4.622  1.00 14.020          N  
ATOM    178  CA  LEU A  15      -3.060  -6.265   4.083  1.00 13.940          C  
ATOM    179  C   LEU A  15      -2.010  -5.548   4.936  1.00 14.010          C  
ATOM    180  O   LEU A  15      -2.220  -4.393   5.312  1.00 14.160          O  
ATOM    181  CB  LEU A  15      -2.959  -5.748   2.628  1.00 19.550          C  
ATOM    182  CG  LEU A  15      -3.885  -6.404   1.545  1.00 19.550          C  
ATOM    183  CD1 LEU A  15      -3.760  -5.607   0.227  1.00 19.550          C  
ATOM    184  CD2 LEU A  15      -3.489  -7.858   1.306  1.00 19.550          C  
ATOM    185  H   LEU A  15      -5.097  -5.537   4.033  1.00 16.820          H  
ATOM    186  HA  LEU A  15      -2.928  -7.338   4.121  1.00 16.730          H  
ATOM    187 1HB  LEU A  15      -3.170  -4.679   2.629  1.00 23.460          H  
ATOM    188 2HB  LEU A  15      -1.943  -5.884   2.290  1.00 23.460          H  
ATOM    189  HG  LEU A  15      -4.925  -6.362   1.879  1.00 23.460          H  
ATOM    190 1HD1 LEU A  15      -4.413  -6.048  -0.530  1.00 23.460          H  
ATOM    191 2HD1 LEU A  15      -4.054  -4.572   0.399  1.00 23.460          H  
ATOM    192 3HD1 LEU A  15      -2.732  -5.636  -0.123  1.00 23.460          H  
ATOM    193 1HD2 LEU A  15      -4.151  -8.285   0.544  1.00 23.460          H  
ATOM    194 2HD2 LEU A  15      -2.458  -7.905   0.960  1.00 23.460          H  
ATOM    195 3HD2 LEU A  15      -3.591  -8.427   2.224  1.00 23.460          H  
ATOM    196  N   PRO A  16      -0.830  -6.154   5.196  1.00 14.090          N  
ATOM    197  CA  PRO A  16       0.267  -5.594   5.987  1.00 14.360          C  
ATOM    198  C   PRO A  16       1.040  -4.584   5.160  1.00 14.390          C  
ATOM    199  O   PRO A  16       2.190  -4.808   4.785  1.00 14.490          O  
ATOM    200  CB  PRO A  16       1.110  -6.835   6.296  1.00 21.540          C  
ATOM    201  CG  PRO A  16       0.912  -7.723   5.077  1.00 21.540          C  
ATOM    202  CD  PRO A  16      -0.552  -7.508   4.670  1.00 21.540          C  
ATOM    203  HA  PRO A  16      -0.135  -5.133   6.901  1.00 17.230          H  
ATOM    204 1HB  PRO A  16       2.160  -6.550   6.456  1.00 25.850          H  
ATOM    205 2HB  PRO A  16       0.758  -7.303   7.228  1.00 25.850          H  
ATOM    206 1HG  PRO A  16       1.623  -7.429   4.284  1.00 25.850          H  
ATOM    207 2HG  PRO A  16       1.139  -8.771   5.330  1.00 25.850          H  
ATOM    208 1HD  PRO A  16      -0.646  -7.538   3.574  1.00 25.850          H  
ATOM    209 2HD  PRO A  16      -1.186  -8.257   5.173  1.00 25.850          H  
ATOM    210  N   GLN A  17       0.350  -3.515   4.814  1.00 14.490          N  
ATOM    211  CA  GLN A  17       0.842  -2.492   3.916  1.00 14.680          C  
ATOM    212  C   GLN A  17       0.604  -1.084   4.435  1.00 14.470          C  
ATOM    213  O   GLN A  17      -0.266  -0.860   5.275  1.00 14.500          O  
ATOM    214  CB  GLN A  17       0.178  -2.672   2.555  1.00 20.480          C  
ATOM    215  CG  GLN A  17       0.494  -4.011   1.889  1.00 20.480          C  
ATOM    216  CD  GLN A  17      -0.135  -4.163   0.527  1.00 20.480          C  
ATOM    217  OE1 GLN A  17      -1.060  -3.428   0.162  1.00 20.480          O  
ATOM    218  NE2 GLN A  17       0.370  -5.119  -0.239  1.00 20.480          N  
ATOM    219  H   GLN A  17      -0.602  -3.436   5.184  1.00 17.390          H  
ATOM    220  HA  GLN A  17       1.917  -2.626   3.802  1.00 17.620          H  
ATOM    221 1HB  GLN A  17      -0.906  -2.611   2.680  1.00 24.570          H  
ATOM    222 2HB  GLN A  17       0.474  -1.871   1.896  1.00 24.570          H  
ATOM    223 1HG  GLN A  17       1.574  -4.102   1.785  1.00 24.570          H  
ATOM    224 2HG  GLN A  17       0.122  -4.811   2.515  1.00 24.570          H  
ATOM    225 1HE2 GLN A  17       0.013  -5.274  -1.161  1.00 24.570          H  
ATOM    226 2HE2 GLN A  17       1.123  -5.688   0.100  1.00 24.570          H  
ATOM    227  N   VAL A  18       1.373  -0.127   3.927  1.00 14.420          N  
ATOM    228  CA  VAL A  18       1.104   1.262   4.272  1.00 14.370          C  
ATOM    229  C   VAL A  18      -0.318   1.563   3.833  1.00 14.260          C  
ATOM    230  O   VAL A  18      -0.725   1.250   2.706  1.00 14.480          O  
ATOM    231  CB  VAL A  18       2.095   2.209   3.566  1.00 20.140          C  
ATOM    232  CG1 VAL A  18       1.719   3.681   3.774  1.00 20.140          C  
ATOM    233  CG2 VAL A  18       3.495   1.952   4.092  1.00 20.140          C  
ATOM    234  H   VAL A  18       2.111  -0.375   3.289  1.00 17.300          H  
ATOM    235  HA  VAL A  18       1.182   1.389   5.353  1.00 17.240          H  
ATOM    236  HB  VAL A  18       2.055   2.024   2.527  1.00 24.170          H  
ATOM    237 1HG1 VAL A  18       2.433   4.314   3.250  1.00 24.170          H  
ATOM    238 2HG1 VAL A  18       0.719   3.877   3.374  1.00 24.170          H  
ATOM    239 3HG1 VAL A  18       1.737   3.919   4.836  1.00 24.170          H  
ATOM    240 1HG2 VAL A  18       4.201   2.607   3.590  1.00 24.170          H  
ATOM    241 2HG2 VAL A  18       3.518   2.153   5.163  1.00 24.170          H  
ATOM    242 3HG2 VAL A  18       3.774   0.918   3.916  1.00 24.170          H  
ATOM    243  N   ARG A  19      -1.101   2.152   4.728  1.00 14.040          N  
ATOM    244  CA  ARG A  19      -2.469   2.433   4.364  1.00 14.010          C  
ATOM    245  C   ARG A  19      -2.553   3.519   3.318  1.00 13.690          C  
ATOM    246  O   ARG A  19      -1.987   4.601   3.472  1.00 13.770          O  
ATOM    247  CB  ARG A  19      -3.291   2.857   5.570  1.00 19.630          C  
ATOM    248  CG  ARG A  19      -4.783   3.067   5.275  1.00 19.630          C  
ATOM    249  CD  ARG A  19      -5.553   3.391   6.493  1.00 19.630          C  
ATOM    250  NE  ARG A  19      -6.969   3.589   6.191  1.00 19.630          N  
ATOM    251  CZ  ARG A  19      -7.925   3.901   7.095  1.00 19.630          C  
ATOM    252  NH1 ARG A  19      -7.619   4.058   8.369  1.00 19.630          N  
ATOM    253  NH2 ARG A  19      -9.179   4.050   6.695  1.00 19.630          N  
ATOM    254  H   ARG A  19      -0.742   2.384   5.642  1.00 16.850          H  
ATOM    255  HA  ARG A  19      -2.905   1.524   3.952  1.00 16.810          H  
ATOM    256 1HB  ARG A  19      -3.209   2.101   6.350  1.00 23.550          H  
ATOM    257 2HB  ARG A  19      -2.897   3.789   5.970  1.00 23.550          H  
ATOM    258 1HG  ARG A  19      -4.911   3.898   4.579  1.00 23.550          H  
ATOM    259 2HG  ARG A  19      -5.202   2.162   4.835  1.00 23.550          H  
ATOM    260 1HD  ARG A  19      -5.462   2.572   7.207  1.00 23.550          H  
ATOM    261 2HD  ARG A  19      -5.160   4.309   6.929  1.00 23.550          H  
ATOM    262  HE  ARG A  19      -7.258   3.479   5.226  1.00 23.550          H  
ATOM    263 1HH1 ARG A  19      -6.667   3.946   8.681  1.00 23.550          H  
ATOM    264 2HH1 ARG A  19      -8.340   4.291   9.037  1.00 23.550          H  
ATOM    265 1HH2 ARG A  19      -9.417   3.930   5.721  1.00 23.550          H  
ATOM    266 2HH2 ARG A  19      -9.900   4.283   7.362  1.00 23.550          H  
ATOM    267  N   VAL A  20      -3.306   3.223   2.277  1.00 13.500          N  
ATOM    268  CA  VAL A  20      -3.598   4.136   1.199  1.00 13.320          C  
ATOM    269  C   VAL A  20      -5.113   4.140   1.037  1.00 12.720          C  
ATOM    270  O   VAL A  20      -5.699   3.063   0.962  1.00 12.460          O  
ATOM    271  CB  VAL A  20      -2.884   3.717  -0.100  1.00 18.720          C  
ATOM    272  CG1 VAL A  20      -3.262   4.620  -1.233  1.00 18.720          C  
ATOM    273  CG2 VAL A  20      -1.373   3.805   0.098  1.00 18.720          C  
ATOM    274  H   VAL A  20      -3.699   2.291   2.247  1.00 16.200          H  
ATOM    275  HA  VAL A  20      -3.222   5.100   1.482  1.00 15.980          H  
ATOM    276  HB  VAL A  20      -3.176   2.705  -0.361  1.00 22.460          H  
ATOM    277 1HG1 VAL A  20      -2.760   4.287  -2.126  1.00 22.460          H  
ATOM    278 2HG1 VAL A  20      -4.332   4.577  -1.382  1.00 22.460          H  
ATOM    279 3HG1 VAL A  20      -2.964   5.636  -1.018  1.00 22.460          H  
ATOM    280 1HG2 VAL A  20      -0.878   3.502  -0.823  1.00 22.460          H  
ATOM    281 2HG2 VAL A  20      -1.092   4.823   0.348  1.00 22.460          H  
ATOM    282 3HG2 VAL A  20      -1.057   3.143   0.903  1.00 22.460          H  
ATOM    283  N   PRO A  21      -5.775   5.298   1.030  1.00 12.670          N  
ATOM    284  CA  PRO A  21      -7.206   5.439   0.896  1.00 12.280          C  
ATOM    285  C   PRO A  21      -7.714   5.072  -0.484  1.00 11.980          C  
ATOM    286  O   PRO A  21      -6.993   5.182  -1.474  1.00 11.590          O  
ATOM    287  CB  PRO A  21      -7.419   6.927   1.185  1.00 18.420          C  
ATOM    288  CG  PRO A  21      -6.106   7.581   0.819  1.00 18.420          C  
ATOM    289  CD  PRO A  21      -5.062   6.584   1.177  1.00 18.420          C  
ATOM    290  HA  PRO A  21      -7.697   4.820   1.660  1.00 14.740          H  
ATOM    291 1HB  PRO A  21      -8.265   7.300   0.569  1.00 22.100          H  
ATOM    292 2HB  PRO A  21      -7.705   7.076   2.235  1.00 22.100          H  
ATOM    293 1HG  PRO A  21      -6.092   7.832  -0.259  1.00 22.100          H  
ATOM    294 2HG  PRO A  21      -5.976   8.526   1.359  1.00 22.100          H  
ATOM    295 1HD  PRO A  21      -4.262   6.703   0.454  1.00 22.100          H  
ATOM    296 2HD  PRO A  21      -4.731   6.730   2.216  1.00 22.100          H  
ATOM    297  N   LEU A  22      -8.980   4.694  -0.528  1.00 12.360          N  
ATOM    298  CA  LEU A  22      -9.696   4.424  -1.758  1.00 12.320          C  
ATOM    299  C   LEU A  22     -10.028   5.784  -2.324  1.00 12.380          C  
ATOM    300  O   LEU A  22     -10.057   6.755  -1.575  1.00 12.560          O  
ATOM    301  CB  LEU A  22     -10.987   3.652  -1.463  1.00 17.260          C  
ATOM    302  CG  LEU A  22     -10.837   2.257  -0.778  1.00 17.260          C  
ATOM    303  CD1 LEU A  22     -12.222   1.742  -0.428  1.00 17.260          C  
ATOM    304  CD2 LEU A  22     -10.106   1.264  -1.703  1.00 17.260          C  
ATOM    305  H   LEU A  22      -9.486   4.619   0.343  1.00 14.830          H  
ATOM    306  HA  LEU A  22      -9.065   3.890  -2.458  1.00 14.780          H  
ATOM    307 1HB  LEU A  22     -11.611   4.274  -0.820  1.00 20.720          H  
ATOM    308 2HB  LEU A  22     -11.518   3.505  -2.402  1.00 20.720          H  
ATOM    309  HG  LEU A  22     -10.268   2.363   0.144  1.00 20.720          H  
ATOM    310 1HD1 LEU A  22     -12.129   0.778   0.074  1.00 20.720          H  
ATOM    311 2HD1 LEU A  22     -12.715   2.449   0.240  1.00 20.720          H  
ATOM    312 3HD1 LEU A  22     -12.814   1.630  -1.335  1.00 20.720          H  
ATOM    313 1HD2 LEU A  22     -10.014   0.300  -1.202  1.00 20.720          H  
ATOM    314 2HD2 LEU A  22     -10.658   1.129  -2.632  1.00 20.720          H  
ATOM    315 3HD2 LEU A  22      -9.113   1.625  -1.929  1.00 20.720          H  
ATOM    316  N   GLU A  23     -10.259   5.897  -3.622  1.00 12.440          N  
ATOM    317  CA  GLU A  23     -10.604   7.215  -4.135  1.00 12.740          C  
ATOM    318  C   GLU A  23     -11.800   7.828  -3.422  1.00 12.560          C  
ATOM    319  O   GLU A  23     -12.871   7.221  -3.341  1.00 12.750          O  
ATOM    320  CB  GLU A  23     -10.905   7.175  -5.639  1.00 17.720          C  
ATOM    321  CG  GLU A  23     -11.273   8.556  -6.218  1.00 17.720          C  
ATOM    322  CD  GLU A  23     -11.441   8.602  -7.693  1.00 17.720          C  
ATOM    323  OE1 GLU A  23     -11.332   7.585  -8.332  1.00 17.720          O  
ATOM    324  OE2 GLU A  23     -11.710   9.679  -8.187  1.00 17.720          O  
ATOM    325  H   GLU A  23     -10.218   5.092  -4.227  1.00 14.930          H  
ATOM    326  HA  GLU A  23      -9.749   7.872  -3.975  1.00 15.290          H  
ATOM    327 1HB  GLU A  23     -10.038   6.801  -6.175  1.00 21.260          H  
ATOM    328 2HB  GLU A  23     -11.734   6.494  -5.830  1.00 21.260          H  
ATOM    329 1HG  GLU A  23     -12.219   8.879  -5.777  1.00 21.260          H  
ATOM    330 2HG  GLU A  23     -10.512   9.279  -5.924  1.00 21.260          H  
ATOM    331  N   GLU A  24     -11.617   9.067  -2.976  1.00 12.380          N  
ATOM    332  CA  GLU A  24     -12.657   9.832  -2.317  1.00 12.240          C  
ATOM    333  C   GLU A  24     -13.192  10.845  -3.324  1.00 11.750          C  
ATOM    334  O   GLU A  24     -12.416  11.315  -4.161  1.00 11.580          O  
ATOM    335  CB  GLU A  24     -12.098  10.556  -1.079  1.00 17.190          C  
ATOM    336  CG  GLU A  24     -11.607   9.641   0.054  1.00 17.190          C  
ATOM    337  CD  GLU A  24     -12.737   8.960   0.812  1.00 17.190          C  
ATOM    338  OE1 GLU A  24     -13.837   9.463   0.772  1.00 17.190          O  
ATOM    339  OE2 GLU A  24     -12.496   7.953   1.437  1.00 17.190          O  
ATOM    340  H   GLU A  24     -10.703   9.480  -3.087  1.00 14.860          H  
ATOM    341  HA  GLU A  24     -13.432   9.139  -2.006  1.00 14.690          H  
ATOM    342 1HB  GLU A  24     -11.248  11.166  -1.385  1.00 20.630          H  
ATOM    343 2HB  GLU A  24     -12.841  11.240  -0.669  1.00 20.630          H  
ATOM    344 1HG  GLU A  24     -10.957   8.876  -0.368  1.00 20.630          H  
ATOM    345 2HG  GLU A  24     -11.013  10.233   0.751  1.00 20.630          H  
ATOM    346  N   PRO A  25     -14.474  11.218  -3.251  1.00 11.730          N  
ATOM    347  CA  PRO A  25     -15.112  12.248  -4.039  1.00 11.500          C  
ATOM    348  C   PRO A  25     -14.646  13.602  -3.536  1.00 11.220          C  
ATOM    349  O   PRO A  25     -14.202  13.689  -2.393  1.00 11.300          O  
ATOM    350  CB  PRO A  25     -16.581  12.027  -3.744  1.00 17.250          C  
ATOM    351  CG  PRO A  25     -16.611  11.430  -2.364  1.00 17.250          C  
ATOM    352  CD  PRO A  25     -15.380  10.571  -2.272  1.00 17.250          C  
ATOM    353  HA  PRO A  25     -14.880  12.070  -5.094  1.00 13.800          H  
ATOM    354 1HB  PRO A  25     -17.088  12.976  -3.737  1.00 20.700          H  
ATOM    355 2HB  PRO A  25     -17.052  11.436  -4.524  1.00 20.700          H  
ATOM    356 1HG  PRO A  25     -16.609  12.238  -1.615  1.00 20.700          H  
ATOM    357 2HG  PRO A  25     -17.546  10.870  -2.221  1.00 20.700          H  
ATOM    358 1HD  PRO A  25     -14.987  10.642  -1.246  1.00 20.700          H  
ATOM    359 2HD  PRO A  25     -15.610   9.537  -2.558  1.00 20.700          H  
ATOM    360  N   PRO A  26     -14.729  14.671  -4.327  1.00 11.090          N  
ATOM    361  CA  PRO A  26     -14.481  16.018  -3.874  1.00 11.050          C  
ATOM    362  C   PRO A  26     -15.435  16.295  -2.727  1.00 11.140          C  
ATOM    363  O   PRO A  26     -16.568  15.797  -2.724  1.00 11.340          O  
ATOM    364  CB  PRO A  26     -14.807  16.856  -5.110  1.00 16.580          C  
ATOM    365  CG  PRO A  26     -14.588  15.914  -6.272  1.00 16.580          C  
ATOM    366  CD  PRO A  26     -15.008  14.542  -5.757  1.00 16.580          C  
ATOM    367  HA  PRO A  26     -13.431  16.121  -3.560  1.00 13.260          H  
ATOM    368 1HB  PRO A  26     -15.814  17.251  -5.040  1.00 19.890          H  
ATOM    369 2HB  PRO A  26     -14.135  17.726  -5.148  1.00 19.890          H  
ATOM    370 1HG  PRO A  26     -15.180  16.247  -7.137  1.00 19.890          H  
ATOM    371 2HG  PRO A  26     -13.531  15.939  -6.585  1.00 19.890          H  
ATOM    372 1HD  PRO A  26     -16.065  14.324  -5.941  1.00 19.890          H  
ATOM    373 2HD  PRO A  26     -14.342  13.811  -6.218  1.00 19.890          H  
ATOM    374  N   LEU A  27     -14.984  17.063  -1.761  1.00 11.190          N  
ATOM    375  CA  LEU A  27     -15.808  17.364  -0.611  1.00 11.490          C  
ATOM    376  C   LEU A  27     -16.236  18.828  -0.570  1.00 11.280          C  
ATOM    377  O   LEU A  27     -15.760  19.634  -1.373  1.00 11.430          O  
ATOM    378  CB  LEU A  27     -15.121  16.871   0.641  1.00 15.970          C  
ATOM    379  CG  LEU A  27     -14.726  15.326   0.655  1.00 15.970          C  
ATOM    380  CD1 LEU A  27     -13.976  14.992   1.936  1.00 15.970          C  
ATOM    381  CD2 LEU A  27     -15.985  14.441   0.549  1.00 15.970          C  
ATOM    382  H   LEU A  27     -14.053  17.449  -1.820  1.00 13.430          H  
ATOM    383  HA  LEU A  27     -16.731  16.801  -0.694  1.00 13.790          H  
ATOM    384 1HB  LEU A  27     -14.251  17.485   0.872  1.00 19.160          H  
ATOM    385 2HB  LEU A  27     -15.848  16.983   1.379  1.00 19.160          H  
ATOM    386  HG  LEU A  27     -14.063  15.117  -0.187  1.00 19.160          H  
ATOM    387 1HD1 LEU A  27     -13.693  13.940   1.924  1.00 19.160          H  
ATOM    388 2HD1 LEU A  27     -13.098  15.588   2.012  1.00 19.160          H  
ATOM    389 3HD1 LEU A  27     -14.611  15.181   2.794  1.00 19.160          H  
ATOM    390 1HD2 LEU A  27     -15.682  13.393   0.558  1.00 19.160          H  
ATOM    391 2HD2 LEU A  27     -16.647  14.641   1.395  1.00 19.160          H  
ATOM    392 3HD2 LEU A  27     -16.514  14.636  -0.377  1.00 19.160          H  
ATOM    393  N   SER A  28     -17.188  19.157   0.310  1.00 11.140          N  
ATOM    394  CA  SER A  28     -17.750  20.501   0.365  1.00 11.150          C  
ATOM    395  C   SER A  28     -16.726  21.621   0.577  1.00 10.670          C  
ATOM    396  O   SER A  28     -15.898  21.535   1.498  1.00 10.570          O  
ATOM    397  CB  SER A  28     -18.755  20.616   1.479  1.00 15.610          C  
ATOM    398  OG  SER A  28     -19.185  21.948   1.575  1.00 15.610          O  
ATOM    399  H   SER A  28     -17.518  18.461   0.990  1.00 13.370          H  
ATOM    400  HA  SER A  28     -18.270  20.623  -0.575  1.00 13.380          H  
ATOM    401 1HB  SER A  28     -19.601  19.960   1.287  1.00 18.730          H  
ATOM    402 2HB  SER A  28     -18.300  20.300   2.408  1.00 18.730          H  
ATOM    403  HG  SER A  28     -19.742  22.007   2.361  1.00 18.730          H  
ATOM    404  N   PRO A  29     -16.827  22.739  -0.188  1.00 10.580          N  
ATOM    405  CA  PRO A  29     -15.949  23.895  -0.142  1.00 10.350          C  
ATOM    406  C   PRO A  29     -15.931  24.605   1.204  1.00 10.310          C  
ATOM    407  O   PRO A  29     -14.985  25.337   1.490  1.00 10.490          O  
ATOM    408  CB  PRO A  29     -16.504  24.805  -1.251  1.00 15.520          C  
ATOM    409  CG  PRO A  29     -17.938  24.383  -1.425  1.00 15.520          C  
ATOM    410  CD  PRO A  29     -17.937  22.896  -1.175  1.00 15.520          C  
ATOM    411  HA  PRO A  29     -14.931  23.562  -0.399  1.00 12.420          H  
ATOM    412 1HB  PRO A  29     -16.414  25.856  -0.939  1.00 18.630          H  
ATOM    413 2HB  PRO A  29     -15.906  24.689  -2.167  1.00 18.630          H  
ATOM    414 1HG  PRO A  29     -18.582  24.927  -0.707  1.00 18.630          H  
ATOM    415 2HG  PRO A  29     -18.294  24.647  -2.431  1.00 18.630          H  
ATOM    416 1HD  PRO A  29     -18.919  22.653  -0.755  1.00 18.630          H  
ATOM    417 2HD  PRO A  29     -17.714  22.338  -2.101  1.00 18.630          H  
ATOM    418  N   ASP A  30     -16.958  24.415   2.043  1.00 10.330          N  
ATOM    419  CA  ASP A  30     -16.942  25.087   3.317  1.00 10.570          C  
ATOM    420  C   ASP A  30     -17.294  24.217   4.519  1.00 10.200          C  
ATOM    421  O   ASP A  30     -17.977  24.677   5.438  1.00 10.440          O  
ATOM    422  CB  ASP A  30     -17.908  26.255   3.223  1.00 14.700          C  
ATOM    423  CG  ASP A  30     -19.305  25.762   2.834  1.00 14.700          C  
ATOM    424  OD1 ASP A  30     -19.439  24.581   2.514  1.00 14.700          O  
ATOM    425  OD2 ASP A  30     -20.216  26.557   2.824  1.00 14.700          O  
ATOM    426  H   ASP A  30     -17.791  23.842   1.834  1.00 12.400          H  
ATOM    427  HA  ASP A  30     -15.939  25.476   3.484  1.00 12.680          H  
ATOM    428 1HB  ASP A  30     -17.960  26.778   4.178  1.00 17.640          H  
ATOM    429 2HB  ASP A  30     -17.555  26.961   2.471  1.00 17.640          H  
ATOM    430  N   VAL A  31     -16.734  23.005   4.578  1.00  9.830          N  
ATOM    431  CA  VAL A  31     -16.915  22.159   5.757  1.00  9.690          C  
ATOM    432  C   VAL A  31     -15.561  21.724   6.301  1.00  9.700          C  
ATOM    433  O   VAL A  31     -14.775  21.105   5.585  1.00  9.760          O  
ATOM    434  CB  VAL A  31     -17.809  20.950   5.417  1.00 13.620          C  
ATOM    435  CG1 VAL A  31     -17.955  20.019   6.611  1.00 13.620          C  
ATOM    436  CG2 VAL A  31     -19.185  21.456   5.020  1.00 13.620          C  
ATOM    437  H   VAL A  31     -16.212  22.647   3.763  1.00 11.800          H  
ATOM    438  HA  VAL A  31     -17.414  22.743   6.534  1.00 11.630          H  
ATOM    439  HB  VAL A  31     -17.367  20.398   4.599  1.00 16.350          H  
ATOM    440 1HG1 VAL A  31     -18.596  19.180   6.338  1.00 16.350          H  
ATOM    441 2HG1 VAL A  31     -16.995  19.643   6.915  1.00 16.350          H  
ATOM    442 3HG1 VAL A  31     -18.403  20.558   7.449  1.00 16.350          H  
ATOM    443 1HG2 VAL A  31     -19.826  20.613   4.766  1.00 16.350          H  
ATOM    444 2HG2 VAL A  31     -19.617  22.010   5.854  1.00 16.350          H  
ATOM    445 3HG2 VAL A  31     -19.102  22.114   4.167  1.00 16.350          H  
ATOM    446  N   GLU A  32     -15.294  22.023   7.569  1.00  9.880          N  
ATOM    447  CA  GLU A  32     -14.003  21.709   8.170  1.00 10.170          C  
ATOM    448  C   GLU A  32     -13.707  20.218   8.300  1.00  9.720          C  
ATOM    449  O   GLU A  32     -12.593  19.784   7.987  1.00  9.460          O  
ATOM    450  CB  GLU A  32     -13.921  22.375   9.542  1.00 14.120          C  
ATOM    451  CG  GLU A  32     -13.863  23.914   9.491  1.00 14.120          C  
ATOM    452  CD  GLU A  32     -15.207  24.563   9.228  1.00 14.120          C  
ATOM    453  OE1 GLU A  32     -16.193  23.854   9.200  1.00 14.120          O  
ATOM    454  OE2 GLU A  32     -15.245  25.752   9.053  1.00 14.120          O  
ATOM    455  H   GLU A  32     -15.989  22.532   8.127  1.00 11.860          H  
ATOM    456  HA  GLU A  32     -13.231  22.146   7.537  1.00 12.200          H  
ATOM    457 1HB  GLU A  32     -14.787  22.082  10.139  1.00 16.950          H  
ATOM    458 2HB  GLU A  32     -13.033  22.021  10.063  1.00 16.950          H  
ATOM    459 1HG  GLU A  32     -13.476  24.281  10.441  1.00 16.950          H  
ATOM    460 2HG  GLU A  32     -13.166  24.210   8.709  1.00 16.950          H  
ATOM    461  N   GLU A  33     -14.688  19.419   8.711  1.00  9.850          N  
ATOM    462  CA  GLU A  33     -14.448  17.992   8.870  1.00  9.680          C  
ATOM    463  C   GLU A  33     -14.099  17.357   7.533  1.00  9.380          C  
ATOM    464  O   GLU A  33     -13.225  16.488   7.447  1.00  9.220          O  
ATOM    465  CB  GLU A  33     -15.687  17.313   9.455  1.00 13.620          C  
ATOM    466  CG  GLU A  33     -16.030  17.742  10.884  1.00 13.620          C  
ATOM    467  CD  GLU A  33     -16.761  19.061  10.935  1.00 13.620          C  
ATOM    468  OE1 GLU A  33     -17.040  19.595   9.883  1.00 13.620          O  
ATOM    469  OE2 GLU A  33     -17.034  19.533  12.007  1.00 13.620          O  
ATOM    470  H   GLU A  33     -15.592  19.817   8.982  1.00 11.820          H  
ATOM    471  HA  GLU A  33     -13.606  17.853   9.550  1.00 11.620          H  
ATOM    472 1HB  GLU A  33     -16.549  17.519   8.819  1.00 16.340          H  
ATOM    473 2HB  GLU A  33     -15.538  16.233   9.458  1.00 16.340          H  
ATOM    474 1HG  GLU A  33     -16.651  16.975  11.347  1.00 16.340          H  
ATOM    475 2HG  GLU A  33     -15.108  17.821  11.458  1.00 16.340          H  
ATOM    476  N   GLU A  34     -14.800  17.795   6.492  1.00  9.500          N  
ATOM    477  CA  GLU A  34     -14.577  17.266   5.170  1.00  9.470          C  
ATOM    478  C   GLU A  34     -13.279  17.784   4.560  1.00  9.250          C  
ATOM    479  O   GLU A  34     -12.565  17.027   3.899  1.00  8.990          O  
ATOM    480  CB  GLU A  34     -15.756  17.558   4.258  1.00 13.270          C  
ATOM    481  CG  GLU A  34     -17.047  16.778   4.597  1.00 13.270          C  
ATOM    482  CD  GLU A  34     -18.211  16.840   3.534  1.00 13.270          C  
ATOM    483  OE1 GLU A  34     -18.038  17.339   2.417  1.00 13.270          O  
ATOM    484  OE2 GLU A  34     -19.269  16.371   3.876  1.00 13.270          O  
ATOM    485  H   GLU A  34     -15.511  18.493   6.649  1.00 11.400          H  
ATOM    486  HA  GLU A  34     -14.492  16.181   5.255  1.00 11.360          H  
ATOM    487 1HB  GLU A  34     -15.976  18.616   4.296  1.00 15.920          H  
ATOM    488 2HB  GLU A  34     -15.462  17.352   3.316  1.00 15.920          H  
ATOM    489 1HG  GLU A  34     -16.772  15.731   4.736  1.00 15.920          H  
ATOM    490 2HG  GLU A  34     -17.421  17.141   5.552  1.00 15.920          H  
ATOM    491  N   ASP A  35     -12.941  19.057   4.793  1.00  9.540          N  
ATOM    492  CA  ASP A  35     -11.709  19.604   4.247  1.00  9.640          C  
ATOM    493  C   ASP A  35     -10.527  18.842   4.828  1.00  9.120          C  
ATOM    494  O   ASP A  35      -9.563  18.535   4.118  1.00  9.030          O  
ATOM    495  CB  ASP A  35     -11.604  21.102   4.563  1.00 13.460          C  
ATOM    496  CG  ASP A  35     -10.453  21.826   3.852  1.00 13.460          C  
ATOM    497  OD1 ASP A  35     -10.458  21.872   2.640  1.00 13.460          O  
ATOM    498  OD2 ASP A  35      -9.592  22.342   4.530  1.00 13.460          O  
ATOM    499  H   ASP A  35     -13.566  19.686   5.303  1.00 11.450          H  
ATOM    500  HA  ASP A  35     -11.716  19.474   3.165  1.00 11.570          H  
ATOM    501 1HB  ASP A  35     -12.544  21.588   4.288  1.00 16.150          H  
ATOM    502 2HB  ASP A  35     -11.485  21.227   5.641  1.00 16.150          H  
ATOM    503  N   ASP A  36     -10.630  18.470   6.112  1.00  8.970          N  
ATOM    504  CA  ASP A  36      -9.580  17.721   6.772  1.00  8.760          C  
ATOM    505  C   ASP A  36      -9.462  16.343   6.106  1.00  8.480          C  
ATOM    506  O   ASP A  36      -8.372  15.964   5.661  1.00  8.270          O  
ATOM    507  CB  ASP A  36      -9.884  17.618   8.275  1.00 12.350          C  
ATOM    508  CG  ASP A  36      -8.742  17.056   9.135  1.00 12.350          C  
ATOM    509  OD1 ASP A  36      -7.701  17.674   9.182  1.00 12.350          O  
ATOM    510  OD2 ASP A  36      -8.929  16.017   9.760  1.00 12.350          O  
ATOM    511  H   ASP A  36     -11.435  18.785   6.662  1.00 10.760          H  
ATOM    512  HA  ASP A  36      -8.637  18.251   6.643  1.00 10.510          H  
ATOM    513 1HB  ASP A  36     -10.159  18.608   8.648  1.00 14.820          H  
ATOM    514 2HB  ASP A  36     -10.760  16.979   8.413  1.00 14.820          H  
ATOM    515  N   ASP A  37     -10.594  15.630   5.911  1.00  8.660          N  
ATOM    516  CA  ASP A  37     -10.516  14.319   5.262  1.00  8.630          C  
ATOM    517  C   ASP A  37      -9.879  14.397   3.877  1.00  8.510          C  
ATOM    518  O   ASP A  37      -9.073  13.528   3.517  1.00  8.210          O  
ATOM    519  CB  ASP A  37     -11.907  13.678   5.081  1.00 12.090          C  
ATOM    520  CG  ASP A  37     -12.575  13.102   6.343  1.00 12.090          C  
ATOM    521  OD1 ASP A  37     -11.924  12.920   7.341  1.00 12.090          O  
ATOM    522  OD2 ASP A  37     -13.749  12.821   6.266  1.00 12.090          O  
ATOM    523  H   ASP A  37     -11.491  15.970   6.277  1.00 10.390          H  
ATOM    524  HA  ASP A  37      -9.906  13.667   5.887  1.00 10.360          H  
ATOM    525 1HB  ASP A  37     -12.580  14.436   4.673  1.00 14.510          H  
ATOM    526 2HB  ASP A  37     -11.839  12.885   4.338  1.00 14.510          H  
ATOM    527  N   LEU A  38     -10.215  15.434   3.097  1.00  8.900          N  
ATOM    528  CA  LEU A  38      -9.645  15.558   1.759  1.00  9.020          C  
ATOM    529  C   LEU A  38      -8.157  15.860   1.820  1.00  8.560          C  
ATOM    530  O   LEU A  38      -7.379  15.270   1.067  1.00  8.470          O  
ATOM    531  CB  LEU A  38     -10.375  16.627   0.936  1.00 12.580          C  
ATOM    532  CG  LEU A  38      -9.879  16.870  -0.529  1.00 12.580          C  
ATOM    533  CD1 LEU A  38      -9.952  15.567  -1.365  1.00 12.580          C  
ATOM    534  CD2 LEU A  38     -10.775  17.938  -1.155  1.00 12.580          C  
ATOM    535  H   LEU A  38     -10.915  16.108   3.431  1.00 10.680          H  
ATOM    536  HA  LEU A  38      -9.780  14.601   1.265  1.00 10.820          H  
ATOM    537 1HB  LEU A  38     -11.411  16.362   0.872  1.00 15.100          H  
ATOM    538 2HB  LEU A  38     -10.303  17.575   1.480  1.00 15.100          H  
ATOM    539  HG  LEU A  38      -8.846  17.214  -0.518  1.00 15.100          H  
ATOM    540 1HD1 LEU A  38      -9.613  15.772  -2.383  1.00 15.100          H  
ATOM    541 2HD1 LEU A  38      -9.309  14.802  -0.934  1.00 15.100          H  
ATOM    542 3HD1 LEU A  38     -10.982  15.201  -1.395  1.00 15.100          H  
ATOM    543 1HD2 LEU A  38     -10.447  18.138  -2.177  1.00 15.100          H  
ATOM    544 2HD2 LEU A  38     -11.807  17.585  -1.166  1.00 15.100          H  
ATOM    545 3HD2 LEU A  38     -10.711  18.856  -0.566  1.00 15.100          H  
ATOM    546  N   GLY A  39      -7.758  16.775   2.705  1.00  8.460          N  
ATOM    547  CA  GLY A  39      -6.363  17.148   2.857  1.00  8.310          C  
ATOM    548  C   GLY A  39      -5.519  15.921   3.168  1.00  7.850          C  
ATOM    549  O   GLY A  39      -4.503  15.671   2.510  1.00  7.670          O  
ATOM    550  H   GLY A  39      -8.453  17.263   3.282  1.00 10.150          H  
ATOM    551 1HA  GLY A  39      -6.010  17.625   1.945  1.00  9.970          H  
ATOM    552 2HA  GLY A  39      -6.276  17.873   3.666  1.00  9.970          H  
ATOM    553  N   LYS A  40      -5.933  15.166   4.186  1.00  7.860          N  
ATOM    554  CA  LYS A  40      -5.234  13.957   4.601  1.00  7.780          C  
ATOM    555  C   LYS A  40      -5.187  12.902   3.494  1.00  7.690          C  
ATOM    556  O   LYS A  40      -4.147  12.265   3.296  1.00  7.630          O  
ATOM    557  CB  LYS A  40      -5.879  13.433   5.876  1.00 10.920          C  
ATOM    558  CG  LYS A  40      -5.559  14.309   7.085  1.00 10.920          C  
ATOM    559  CD  LYS A  40      -6.305  13.904   8.330  1.00 10.920          C  
ATOM    560  CE  LYS A  40      -5.839  14.751   9.524  1.00 10.920          C  
ATOM    561  NZ  LYS A  40      -6.709  14.585  10.707  1.00 10.920          N  
ATOM    562  H   LYS A  40      -6.786  15.452   4.684  1.00  9.430          H  
ATOM    563  HA  LYS A  40      -4.205  14.229   4.835  1.00  9.340          H  
ATOM    564 1HB  LYS A  40      -6.967  13.407   5.748  1.00 13.110          H  
ATOM    565 2HB  LYS A  40      -5.539  12.418   6.075  1.00 13.110          H  
ATOM    566 1HG  LYS A  40      -4.489  14.270   7.283  1.00 13.110          H  
ATOM    567 2HG  LYS A  40      -5.826  15.342   6.850  1.00 13.110          H  
ATOM    568 1HD  LYS A  40      -7.382  14.064   8.180  1.00 13.110          H  
ATOM    569 2HD  LYS A  40      -6.132  12.853   8.543  1.00 13.110          H  
ATOM    570 1HE  LYS A  40      -4.829  14.442   9.785  1.00 13.110          H  
ATOM    571 2HE  LYS A  40      -5.828  15.806   9.249  1.00 13.110          H  
ATOM    572 1HZ  LYS A  40      -6.364  15.152  11.460  1.00 13.110          H  
ATOM    573 2HZ  LYS A  40      -7.649  14.926  10.438  1.00 13.110          H  
ATOM    574 3HZ  LYS A  40      -6.751  13.626  10.993  1.00 13.110          H  
ATOM    575  N   THR A  41      -6.289  12.744   2.751  1.00  7.910          N  
ATOM    576  CA  THR A  41      -6.349  11.788   1.654  1.00  8.140          C  
ATOM    577  C   THR A  41      -5.296  12.133   0.607  1.00  7.870          C  
ATOM    578  O   THR A  41      -4.532  11.263   0.160  1.00  7.920          O  
ATOM    579  CB  THR A  41      -7.756  11.805   1.000  1.00 11.300          C  
ATOM    580  OG1 THR A  41      -8.737  11.404   1.966  1.00 11.300          O  
ATOM    581  CG2 THR A  41      -7.826  10.874  -0.204  1.00 11.300          C  
ATOM    582  H   THR A  41      -7.136  13.259   2.993  1.00  9.490          H  
ATOM    583  HA  THR A  41      -6.144  10.796   2.046  1.00  9.770          H  
ATOM    584  HB  THR A  41      -7.982  12.815   0.671  1.00 13.560          H  
ATOM    585  HG1 THR A  41      -8.831  12.106   2.642  1.00 13.560          H  
ATOM    586 1HG2 THR A  41      -8.825  10.922  -0.630  1.00 13.560          H  
ATOM    587 2HG2 THR A  41      -7.101  11.175  -0.959  1.00 13.560          H  
ATOM    588 3HG2 THR A  41      -7.623   9.864   0.106  1.00 13.560          H  
ATOM    589  N   LEU A  42      -5.244  13.414   0.226  1.00  7.790          N  
ATOM    590  CA  LEU A  42      -4.286  13.876  -0.759  1.00  7.770          C  
ATOM    591  C   LEU A  42      -2.870  13.713  -0.241  1.00  7.430          C  
ATOM    592  O   LEU A  42      -1.993  13.239  -0.961  1.00  7.420          O  
ATOM    593  CB  LEU A  42      -4.554  15.350  -1.069  1.00 10.890          C  
ATOM    594  CG  LEU A  42      -5.862  15.679  -1.834  1.00 10.890          C  
ATOM    595  CD1 LEU A  42      -6.073  17.175  -1.776  1.00 10.890          C  
ATOM    596  CD2 LEU A  42      -5.755  15.213  -3.291  1.00 10.890          C  
ATOM    597  H   LEU A  42      -5.920  14.077   0.622  1.00  9.350          H  
ATOM    598  HA  LEU A  42      -4.390  13.275  -1.655  1.00  9.320          H  
ATOM    599 1HB  LEU A  42      -4.584  15.892  -0.124  1.00 13.060          H  
ATOM    600 2HB  LEU A  42      -3.718  15.735  -1.660  1.00 13.060          H  
ATOM    601  HG  LEU A  42      -6.707  15.187  -1.360  1.00 13.060          H  
ATOM    602 1HD1 LEU A  42      -6.990  17.439  -2.304  1.00 13.060          H  
ATOM    603 2HD1 LEU A  42      -6.157  17.481  -0.732  1.00 13.060          H  
ATOM    604 3HD1 LEU A  42      -5.228  17.671  -2.229  1.00 13.060          H  
ATOM    605 1HD2 LEU A  42      -6.673  15.463  -3.819  1.00 13.060          H  
ATOM    606 2HD2 LEU A  42      -4.916  15.710  -3.768  1.00 13.060          H  
ATOM    607 3HD2 LEU A  42      -5.606  14.141  -3.337  1.00 13.060          H  
ATOM    608  N   ALA A  43      -2.634  14.016   1.039  1.00  7.360          N  
ATOM    609  CA  ALA A  43      -1.286  13.907   1.572  1.00  7.400          C  
ATOM    610  C   ALA A  43      -0.740  12.494   1.431  1.00  7.440          C  
ATOM    611  O   ALA A  43       0.427  12.316   1.054  1.00  7.560          O  
ATOM    612  CB  ALA A  43      -1.276  14.311   3.032  1.00 10.340          C  
ATOM    613  H   ALA A  43      -3.380  14.408   1.623  1.00  8.830          H  
ATOM    614  HA  ALA A  43      -0.645  14.579   1.012  1.00  8.880          H  
ATOM    615 1HB  ALA A  43      -0.262  14.255   3.421  1.00 12.410          H  
ATOM    616 2HB  ALA A  43      -1.650  15.331   3.124  1.00 12.410          H  
ATOM    617 3HB  ALA A  43      -1.920  13.638   3.595  1.00 12.410          H  
ATOM    618  N   VAL A  44      -1.585  11.489   1.668  1.00  7.570          N  
ATOM    619  CA  VAL A  44      -1.136  10.115   1.531  1.00  7.950          C  
ATOM    620  C   VAL A  44      -0.823   9.794   0.074  1.00  7.870          C  
ATOM    621  O   VAL A  44       0.193   9.147  -0.211  1.00  7.880          O  
ATOM    622  CB  VAL A  44      -2.154   9.114   2.093  1.00 10.980          C  
ATOM    623  CG1 VAL A  44      -1.694   7.668   1.779  1.00 10.980          C  
ATOM    624  CG2 VAL A  44      -2.277   9.326   3.591  1.00 10.980          C  
ATOM    625  H   VAL A  44      -2.528  11.709   2.017  1.00  9.080          H  
ATOM    626  HA  VAL A  44      -0.218  10.004   2.107  1.00  9.540          H  
ATOM    627  HB  VAL A  44      -3.130   9.275   1.624  1.00 13.170          H  
ATOM    628 1HG1 VAL A  44      -2.398   6.985   2.199  1.00 13.170          H  
ATOM    629 2HG1 VAL A  44      -1.626   7.503   0.704  1.00 13.170          H  
ATOM    630 3HG1 VAL A  44      -0.718   7.486   2.233  1.00 13.170          H  
ATOM    631 1HG2 VAL A  44      -3.004   8.622   3.998  1.00 13.170          H  
ATOM    632 2HG2 VAL A  44      -1.309   9.162   4.062  1.00 13.170          H  
ATOM    633 3HG2 VAL A  44      -2.608  10.341   3.793  1.00 13.170          H  
ATOM    634  N   SER A  45      -1.704  10.200  -0.848  1.00  8.000          N  
ATOM    635  CA  SER A  45      -1.467   9.942  -2.263  1.00  8.220          C  
ATOM    636  C   SER A  45      -0.178  10.623  -2.752  1.00  7.720          C  
ATOM    637  O   SER A  45       0.578  10.032  -3.535  1.00  7.860          O  
ATOM    638  CB  SER A  45      -2.649  10.409  -3.092  1.00 11.420          C  
ATOM    639  OG  SER A  45      -3.803   9.655  -2.822  1.00 11.420          O  
ATOM    640  H   SER A  45      -2.567  10.680  -0.559  1.00  9.600          H  
ATOM    641  HA  SER A  45      -1.358   8.867  -2.398  1.00  9.860          H  
ATOM    642 1HB  SER A  45      -2.842  11.465  -2.889  1.00 13.700          H  
ATOM    643 2HB  SER A  45      -2.402  10.313  -4.137  1.00 13.700          H  
ATOM    644  HG  SER A  45      -4.496  10.028  -3.371  1.00 13.700          H  
ATOM    645  N   ARG A  46       0.084  11.857  -2.282  1.00  7.310          N  
ATOM    646  CA  ARG A  46       1.286  12.602  -2.658  1.00  7.020          C  
ATOM    647  C   ARG A  46       2.533  11.867  -2.171  1.00  6.780          C  
ATOM    648  O   ARG A  46       3.494  11.699  -2.931  1.00  6.710          O  
ATOM    649  CB  ARG A  46       1.250  14.002  -2.064  1.00  9.940          C  
ATOM    650  CG  ARG A  46       0.227  14.959  -2.688  1.00  9.940          C  
ATOM    651  CD  ARG A  46       0.138  16.218  -1.915  1.00  9.940          C  
ATOM    652  NE  ARG A  46      -0.869  17.146  -2.446  1.00  9.940          N  
ATOM    653  CZ  ARG A  46      -1.231  18.306  -1.835  1.00  9.940          C  
ATOM    654  NH1 ARG A  46      -0.668  18.646  -0.683  1.00  9.940          N  
ATOM    655  NH2 ARG A  46      -2.133  19.115  -2.370  1.00  9.940          N  
ATOM    656  H   ARG A  46      -0.606  12.294  -1.667  1.00  8.770          H  
ATOM    657  HA  ARG A  46       1.323  12.679  -3.740  1.00  8.420          H  
ATOM    658 1HB  ARG A  46       1.016  13.930  -1.004  1.00 11.930          H  
ATOM    659 2HB  ARG A  46       2.233  14.459  -2.152  1.00 11.930          H  
ATOM    660 1HG  ARG A  46       0.515  15.198  -3.711  1.00 11.930          H  
ATOM    661 2HG  ARG A  46      -0.752  14.495  -2.695  1.00 11.930          H  
ATOM    662 1HD  ARG A  46      -0.136  15.971  -0.893  1.00 11.930          H  
ATOM    663 2HD  ARG A  46       1.105  16.716  -1.927  1.00 11.930          H  
ATOM    664  HE  ARG A  46      -1.358  16.871  -3.319  1.00 11.930          H  
ATOM    665 1HH1 ARG A  46       0.023  18.048  -0.259  1.00 11.930          H  
ATOM    666 2HH1 ARG A  46      -0.929  19.510  -0.229  1.00 11.930          H  
ATOM    667 1HH2 ARG A  46      -2.546  18.918  -3.286  1.00 11.930          H  
ATOM    668 2HH2 ARG A  46      -2.382  19.970  -1.908  1.00 11.930          H  
ATOM    669  N   PHE A  47       2.492  11.386  -0.918  1.00  6.890          N  
ATOM    670  CA  PHE A  47       3.586  10.621  -0.333  1.00  7.110          C  
ATOM    671  C   PHE A  47       3.886   9.428  -1.191  1.00  7.540          C  
ATOM    672  O   PHE A  47       5.035   9.209  -1.586  1.00  7.800          O  
ATOM    673  CB  PHE A  47       3.217  10.134   1.073  1.00  9.870          C  
ATOM    674  CG  PHE A  47       4.168   9.116   1.671  1.00  9.870          C  
ATOM    675  CD1 PHE A  47       5.363   9.482   2.262  1.00  9.870          C  
ATOM    676  CD2 PHE A  47       3.834   7.752   1.631  1.00  9.870          C  
ATOM    677  CE1 PHE A  47       6.199   8.519   2.800  1.00  9.870          C  
ATOM    678  CE2 PHE A  47       4.664   6.797   2.160  1.00  9.870          C  
ATOM    679  CZ  PHE A  47       5.847   7.177   2.749  1.00  9.870          C  
ATOM    680  H   PHE A  47       1.675  11.599  -0.337  1.00  8.270          H  
ATOM    681  HA  PHE A  47       4.472  11.253  -0.283  1.00  8.530          H  
ATOM    682 1HB  PHE A  47       3.166  10.990   1.742  1.00 11.840          H  
ATOM    683 2HB  PHE A  47       2.229   9.697   1.055  1.00 11.840          H  
ATOM    684  HD1 PHE A  47       5.643  10.534   2.302  1.00 11.840          H  
ATOM    685  HD2 PHE A  47       2.895   7.445   1.163  1.00 11.840          H  
ATOM    686  HE1 PHE A  47       7.139   8.815   3.264  1.00 11.840          H  
ATOM    687  HE2 PHE A  47       4.386   5.741   2.107  1.00 11.840          H  
ATOM    688  HZ  PHE A  47       6.510   6.423   3.168  1.00 11.840          H  
ATOM    689  N   GLY A  48       2.837   8.672  -1.489  1.00  7.860          N  
ATOM    690  CA  GLY A  48       2.932   7.478  -2.280  1.00  8.580          C  
ATOM    691  C   GLY A  48       3.560   7.746  -3.630  1.00  8.540          C  
ATOM    692  O   GLY A  48       4.535   7.090  -4.017  1.00  8.990          O  
ATOM    693  H   GLY A  48       1.918   8.927  -1.117  1.00  9.430          H  
ATOM    694 1HA  GLY A  48       3.509   6.735  -1.743  1.00 10.300          H  
ATOM    695 2HA  GLY A  48       1.932   7.091  -2.411  1.00 10.300          H  
ATOM    696  N   ASP A  49       3.029   8.728  -4.362  1.00  8.160          N  
ATOM    697  CA  ASP A  49       3.592   9.003  -5.667  1.00  8.270          C  
ATOM    698  C   ASP A  49       5.078   9.303  -5.572  1.00  7.860          C  
ATOM    699  O   ASP A  49       5.853   8.760  -6.356  1.00  8.120          O  
ATOM    700  CB  ASP A  49       2.877  10.155  -6.372  1.00 11.530          C  
ATOM    701  CG  ASP A  49       3.447  10.399  -7.787  1.00 11.530          C  
ATOM    702  OD1 ASP A  49       3.392   9.512  -8.635  1.00 11.530          O  
ATOM    703  OD2 ASP A  49       3.971  11.458  -8.005  1.00 11.530          O  
ATOM    704  H   ASP A  49       2.225   9.257  -4.013  1.00  9.790          H  
ATOM    705  HA  ASP A  49       3.464   8.111  -6.280  1.00  9.920          H  
ATOM    706 1HB  ASP A  49       1.806   9.941  -6.443  1.00 13.840          H  
ATOM    707 2HB  ASP A  49       2.981  11.065  -5.775  1.00 13.840          H  
ATOM    708  N   LEU A  50       5.511  10.102  -4.591  1.00  7.420          N  
ATOM    709  CA  LEU A  50       6.940  10.356  -4.477  1.00  7.290          C  
ATOM    710  C   LEU A  50       7.709   9.062  -4.200  1.00  7.810          C  
ATOM    711  O   LEU A  50       8.698   8.765  -4.861  1.00  7.990          O  
ATOM    712  CB  LEU A  50       7.200  11.370  -3.355  1.00 10.260          C  
ATOM    713  CG  LEU A  50       6.761  12.835  -3.614  1.00 10.260          C  
ATOM    714  CD1 LEU A  50       6.852  13.616  -2.335  1.00 10.260          C  
ATOM    715  CD2 LEU A  50       7.681  13.484  -4.629  1.00 10.260          C  
ATOM    716  H   LEU A  50       4.840  10.553  -3.956  1.00  8.900          H  
ATOM    717  HA  LEU A  50       7.294  10.751  -5.425  1.00  8.750          H  
ATOM    718 1HB  LEU A  50       6.666  11.025  -2.469  1.00 12.310          H  
ATOM    719 2HB  LEU A  50       8.246  11.369  -3.132  1.00 12.310          H  
ATOM    720  HG  LEU A  50       5.732  12.850  -3.973  1.00 12.310          H  
ATOM    721 1HD1 LEU A  50       6.548  14.650  -2.510  1.00 12.310          H  
ATOM    722 2HD1 LEU A  50       6.197  13.169  -1.587  1.00 12.310          H  
ATOM    723 3HD1 LEU A  50       7.872  13.600  -1.975  1.00 12.310          H  
ATOM    724 1HD2 LEU A  50       7.375  14.515  -4.788  1.00 12.310          H  
ATOM    725 2HD2 LEU A  50       8.671  13.477  -4.244  1.00 12.310          H  
ATOM    726 3HD2 LEU A  50       7.651  12.953  -5.569  1.00 12.310          H  
ATOM    727  N   ILE A  51       7.193   8.201  -3.332  1.00  8.260          N  
ATOM    728  CA  ILE A  51       7.888   6.948  -3.037  1.00  9.060          C  
ATOM    729  C   ILE A  51       8.066   6.086  -4.290  1.00  9.470          C  
ATOM    730  O   ILE A  51       9.101   5.437  -4.451  1.00 10.000          O  
ATOM    731  CB  ILE A  51       7.187   6.160  -1.905  1.00 12.360          C  
ATOM    732  CG1 ILE A  51       7.273   6.934  -0.540  1.00 12.360          C  
ATOM    733  CG2 ILE A  51       7.710   4.710  -1.780  1.00 12.360          C  
ATOM    734  CD1 ILE A  51       8.665   7.238   0.012  1.00 12.360          C  
ATOM    735  H   ILE A  51       6.349   8.464  -2.807  1.00  9.910          H  
ATOM    736  HA  ILE A  51       8.888   7.194  -2.705  1.00 10.870          H  
ATOM    737  HB  ILE A  51       6.129   6.125  -2.136  1.00 14.840          H  
ATOM    738 1HG1 ILE A  51       6.758   7.869  -0.642  1.00 14.840          H  
ATOM    739 2HG1 ILE A  51       6.745   6.334   0.189  1.00 14.840          H  
ATOM    740 1HG2 ILE A  51       7.157   4.202  -0.998  1.00 14.840          H  
ATOM    741 2HG2 ILE A  51       7.568   4.173  -2.714  1.00 14.840          H  
ATOM    742 3HG2 ILE A  51       8.767   4.713  -1.534  1.00 14.840          H  
ATOM    743 1HD1 ILE A  51       8.557   7.759   0.962  1.00 14.840          H  
ATOM    744 2HD1 ILE A  51       9.214   6.315   0.173  1.00 14.840          H  
ATOM    745 3HD1 ILE A  51       9.217   7.873  -0.666  1.00 14.840          H  
ATOM    746  N   SER A  52       7.056   6.049  -5.154  1.00  9.430          N  
ATOM    747  CA  SER A  52       7.095   5.259  -6.390  1.00 10.060          C  
ATOM    748  C   SER A  52       8.141   5.741  -7.429  1.00  9.870          C  
ATOM    749  O   SER A  52       8.420   5.016  -8.391  1.00 10.440          O  
ATOM    750  CB  SER A  52       5.757   5.309  -7.106  1.00 13.830          C  
ATOM    751  OG  SER A  52       5.594   6.523  -7.804  1.00 13.830          O  
ATOM    752  H   SER A  52       6.203   6.563  -4.906  1.00 11.320          H  
ATOM    753  HA  SER A  52       7.326   4.229  -6.122  1.00 12.070          H  
ATOM    754 1HB  SER A  52       5.674   4.469  -7.792  1.00 16.600          H  
ATOM    755 2HB  SER A  52       4.957   5.218  -6.372  1.00 16.600          H  
ATOM    756  HG  SER A  52       5.631   7.250  -7.150  1.00 16.600          H  
ATOM    757  N   LYS A  53       8.658   6.977  -7.293  1.00  9.220          N  
ATOM    758  CA  LYS A  53       9.595   7.571  -8.251  1.00  9.170          C  
ATOM    759  C   LYS A  53      11.041   7.522  -7.700  1.00  9.130          C  
ATOM    760  O   LYS A  53      11.231   7.458  -6.486  1.00  9.070          O  
ATOM    761  CB  LYS A  53       9.185   9.034  -8.531  1.00 12.860          C  
ATOM    762  CG  LYS A  53       7.754   9.289  -9.097  1.00 12.860          C  
ATOM    763  CD  LYS A  53       7.540   8.743 -10.509  1.00 12.860          C  
ATOM    764  CE  LYS A  53       6.214   9.278 -11.137  1.00 12.860          C  
ATOM    765  NZ  LYS A  53       4.956   8.767 -10.451  1.00 12.860          N  
ATOM    766  H   LYS A  53       8.449   7.511  -6.442  1.00 11.060          H  
ATOM    767  HA  LYS A  53       9.529   6.999  -9.167  1.00 11.000          H  
ATOM    768 1HB  LYS A  53       9.198   9.562  -7.583  1.00 15.430          H  
ATOM    769 2HB  LYS A  53       9.898   9.527  -9.184  1.00 15.430          H  
ATOM    770 1HG  LYS A  53       7.041   8.808  -8.447  1.00 15.430          H  
ATOM    771 2HG  LYS A  53       7.549  10.361  -9.095  1.00 15.430          H  
ATOM    772 1HD  LYS A  53       8.380   9.032 -11.148  1.00 15.430          H  
ATOM    773 2HD  LYS A  53       7.492   7.650 -10.471  1.00 15.430          H  
ATOM    774 1HE  LYS A  53       6.221  10.369 -11.090  1.00 15.430          H  
ATOM    775 2HE  LYS A  53       6.188   8.972 -12.183  1.00 15.430          H  
ATOM    776 1HZ  LYS A  53       4.138   9.147 -10.894  1.00 15.430          H  
ATOM    777 2HZ  LYS A  53       4.917   7.765 -10.496  1.00 15.430          H  
ATOM    778 3HZ  LYS A  53       4.905   9.055  -9.455  1.00 15.430          H  
ATOM    779  N   PRO A  54      12.097   7.588  -8.539  1.00  9.400          N  
ATOM    780  CA  PRO A  54      13.487   7.635  -8.100  1.00  9.540          C  
ATOM    781  C   PRO A  54      13.668   8.811  -7.141  1.00  9.050          C  
ATOM    782  O   PRO A  54      13.272   9.921  -7.510  1.00  8.950          O  
ATOM    783  CB  PRO A  54      14.240   7.883  -9.415  1.00 14.310          C  
ATOM    784  CG  PRO A  54      13.348   7.300 -10.483  1.00 14.310          C  
ATOM    785  CD  PRO A  54      11.928   7.593 -10.018  1.00 14.310          C  
ATOM    786  HA  PRO A  54      13.735   6.667  -7.653  1.00 11.450          H  
ATOM    787 1HB  PRO A  54      14.419   8.958  -9.559  1.00 17.170          H  
ATOM    788 2HB  PRO A  54      15.229   7.399  -9.382  1.00 17.170          H  
ATOM    789 1HG  PRO A  54      13.571   7.784 -11.447  1.00 17.170          H  
ATOM    790 2HG  PRO A  54      13.543   6.226 -10.611  1.00 17.170          H  
ATOM    791 1HD  PRO A  54      11.599   8.577 -10.383  1.00 17.170          H  
ATOM    792 2HD  PRO A  54      11.277   6.775 -10.371  1.00 17.170          H  
ATOM    793  N   PRO A  55      14.438   8.675  -6.037  1.00  9.040          N  
ATOM    794  CA  PRO A  55      14.658   9.672  -4.973  1.00  8.930          C  
ATOM    795  C   PRO A  55      15.293  11.009  -5.396  1.00  8.890          C  
ATOM    796  O   PRO A  55      15.818  11.742  -4.563  1.00  9.180          O  
ATOM    797  CB  PRO A  55      15.568   8.908  -4.001  1.00 13.390          C  
ATOM    798  CG  PRO A  55      16.288   7.889  -4.853  1.00 13.390          C  
ATOM    799  CD  PRO A  55      15.259   7.462  -5.889  1.00 13.390          C  
ATOM    800  HA  PRO A  55      13.697   9.869  -4.484  1.00 10.720          H  
ATOM    801 1HB  PRO A  55      16.258   9.605  -3.503  1.00 16.070          H  
ATOM    802 2HB  PRO A  55      14.956   8.447  -3.211  1.00 16.070          H  
ATOM    803 1HG  PRO A  55      17.187   8.340  -5.300  1.00 16.070          H  
ATOM    804 2HG  PRO A  55      16.633   7.052  -4.225  1.00 16.070          H  
ATOM    805 1HD  PRO A  55      15.780   7.212  -6.825  1.00 16.070          H  
ATOM    806 2HD  PRO A  55      14.649   6.626  -5.507  1.00 16.070          H  
ATOM    807  N   ALA A  56      15.269  11.296  -6.692  1.00  8.790          N  
ATOM    808  CA  ALA A  56      15.653  12.552  -7.290  1.00  9.010          C  
ATOM    809  C   ALA A  56      14.729  13.654  -6.788  1.00  9.050          C  
ATOM    810  O   ALA A  56      15.120  14.815  -6.657  1.00  9.290          O  
ATOM    811  CB  ALA A  56      15.597  12.440  -8.801  1.00 12.530          C  
ATOM    812  H   ALA A  56      14.854  10.621  -7.316  1.00 10.550          H  
ATOM    813  HA  ALA A  56      16.668  12.793  -6.976  1.00 10.810          H  
ATOM    814 1HB  ALA A  56      15.891  13.386  -9.250  1.00 15.030          H  
ATOM    815 2HB  ALA A  56      16.274  11.652  -9.128  1.00 15.030          H  
ATOM    816 3HB  ALA A  56      14.588  12.188  -9.094  1.00 15.030          H  
ATOM    817  N   TRP A  57      13.463  13.277  -6.598  1.00  9.090          N  
ATOM    818  CA  TRP A  57      12.415  14.215  -6.204  1.00  9.390          C  
ATOM    819  C   TRP A  57      12.598  14.908  -4.866  1.00  9.890          C  
ATOM    820  O   TRP A  57      13.191  14.381  -3.927  1.00 10.230          O  
ATOM    821  CB  TRP A  57      11.050  13.541  -6.155  1.00 13.030          C  
ATOM    822  CG  TRP A  57      11.025  12.205  -5.461  1.00 13.030          C  
ATOM    823  CD1 TRP A  57      11.074  11.038  -6.098  1.00 13.030          C  
ATOM    824  CD2 TRP A  57      10.960  11.869  -4.040  1.00 13.030          C  
ATOM    825  NE1 TRP A  57      11.033  10.008  -5.216  1.00 13.030          N  
ATOM    826  CE2 TRP A  57      10.967  10.490  -3.960  1.00 13.030          C  
ATOM    827  CE3 TRP A  57      10.892  12.612  -2.864  1.00 13.030          C  
ATOM    828  CZ2 TRP A  57      10.905   9.820  -2.761  1.00 13.030          C  
ATOM    829  CZ3 TRP A  57      10.828  11.939  -1.656  1.00 13.030          C  
ATOM    830  CH2 TRP A  57      10.832  10.577  -1.609  1.00 13.030          C  
ATOM    831  H   TRP A  57      13.243  12.285  -6.744  1.00 10.910          H  
ATOM    832  HA  TRP A  57      12.376  14.988  -6.971  1.00 11.270          H  
ATOM    833 1HB  TRP A  57      10.352  14.207  -5.655  1.00 15.630          H  
ATOM    834 2HB  TRP A  57      10.687  13.397  -7.168  1.00 15.630          H  
ATOM    835  HD1 TRP A  57      11.125  10.924  -7.179  1.00 15.630          H  
ATOM    836  HE1 TRP A  57      11.033   8.994  -5.478  1.00 15.630          H  
ATOM    837  HE3 TRP A  57      10.884  13.686  -2.897  1.00 15.630          H  
ATOM    838  HZ2 TRP A  57      10.904   8.730  -2.716  1.00 15.630          H  
ATOM    839  HZ3 TRP A  57      10.771  12.516  -0.743  1.00 15.630          H  
ATOM    840  HH2 TRP A  57      10.778  10.076  -0.644  1.00 15.630          H  
ATOM    841  N   ASP A  58      12.044  16.112  -4.793  1.00 10.190          N  
ATOM    842  CA  ASP A  58      11.994  16.919  -3.587  1.00 10.910          C  
ATOM    843  C   ASP A  58      10.815  16.470  -2.709  1.00 11.350          C  
ATOM    844  O   ASP A  58       9.680  16.492  -3.193  1.00 11.390          O  
ATOM    845  CB  ASP A  58      11.873  18.398  -3.913  1.00 14.990          C  
ATOM    846  CG  ASP A  58      11.942  19.304  -2.658  1.00 14.990          C  
ATOM    847  OD1 ASP A  58      11.257  19.056  -1.672  1.00 14.990          O  
ATOM    848  OD2 ASP A  58      12.673  20.287  -2.712  1.00 14.990          O  
ATOM    849  H   ASP A  58      11.609  16.484  -5.628  1.00 12.230          H  
ATOM    850  HA  ASP A  58      12.943  16.803  -3.084  1.00 13.090          H  
ATOM    851 1HB  ASP A  58      12.678  18.682  -4.594  1.00 17.980          H  
ATOM    852 2HB  ASP A  58      10.938  18.575  -4.430  1.00 17.980          H  
ATOM    853  N   PRO A  59      11.037  16.004  -1.464  1.00 11.910          N  
ATOM    854  CA  PRO A  59      10.034  15.516  -0.526  1.00 12.540          C  
ATOM    855  C   PRO A  59       8.806  16.412  -0.315  1.00 13.020          C  
ATOM    856  O   PRO A  59       7.775  15.905   0.132  1.00 13.240          O  
ATOM    857  CB  PRO A  59      10.836  15.408   0.777  1.00 18.810          C  
ATOM    858  CG  PRO A  59      12.249  15.124   0.337  1.00 18.810          C  
ATOM    859  CD  PRO A  59      12.431  15.918  -0.932  1.00 18.810          C  
ATOM    860  HA  PRO A  59       9.706  14.526  -0.852  1.00 15.050          H  
ATOM    861 1HB  PRO A  59      10.743  16.348   1.347  1.00 22.570          H  
ATOM    862 2HB  PRO A  59      10.416  14.611   1.409  1.00 22.570          H  
ATOM    863 1HG  PRO A  59      12.954  15.432   1.124  1.00 22.570          H  
ATOM    864 2HG  PRO A  59      12.399  14.046   0.186  1.00 22.570          H  
ATOM    865 1HD  PRO A  59      12.837  16.926  -0.728  1.00 22.570          H  
ATOM    866 2HD  PRO A  59      13.078  15.313  -1.590  1.00 22.570          H  
ATOM    867  N   GLU A  60       8.915  17.743  -0.504  1.00 13.380          N  
ATOM    868  CA  GLU A  60       7.728  18.576  -0.265  1.00 14.030          C  
ATOM    869  C   GLU A  60       7.446  19.632  -1.347  1.00 14.030          C  
ATOM    870  O   GLU A  60       7.300  20.817  -1.032  1.00 14.500          O  
ATOM    871  CB  GLU A  60       7.826  19.286   1.101  1.00 19.380          C  
ATOM    872  CG  GLU A  60       7.882  18.357   2.331  1.00 19.380          C  
ATOM    873  CD  GLU A  60       7.906  19.106   3.661  1.00 19.380          C  
ATOM    874  OE1 GLU A  60       7.915  20.314   3.647  1.00 19.380          O  
ATOM    875  OE2 GLU A  60       7.913  18.460   4.685  1.00 19.380          O  
ATOM    876  H   GLU A  60       9.778  18.184  -0.866  1.00 16.060          H  
ATOM    877  HA  GLU A  60       6.860  17.919  -0.236  1.00 16.840          H  
ATOM    878 1HB  GLU A  60       8.720  19.908   1.117  1.00 23.260          H  
ATOM    879 2HB  GLU A  60       6.967  19.945   1.229  1.00 23.260          H  
ATOM    880 1HG  GLU A  60       7.018  17.692   2.311  1.00 23.260          H  
ATOM    881 2HG  GLU A  60       8.775  17.743   2.263  1.00 23.260          H  
ATOM    882  N   LYS A  61       7.313  19.194  -2.600  1.00 13.670          N  
ATOM    883  CA  LYS A  61       7.015  20.076  -3.726  1.00 13.820          C  
ATOM    884  C   LYS A  61       6.027  19.398  -4.686  1.00 13.750          C  
ATOM    885  O   LYS A  61       5.876  18.179  -4.632  1.00 13.590          O  
ATOM    886  CB  LYS A  61       8.300  20.510  -4.461  1.00 19.290          C  
ATOM    887  CG  LYS A  61       9.188  21.485  -3.670  1.00 19.290          C  
ATOM    888  CD  LYS A  61      10.365  22.012  -4.505  1.00 19.290          C  
ATOM    889  CE  LYS A  61      11.145  23.127  -3.764  1.00 19.290          C  
ATOM    890  NZ  LYS A  61      11.892  22.630  -2.565  1.00 19.290          N  
ATOM    891  H   LYS A  61       7.435  18.201  -2.781  1.00 16.400          H  
ATOM    892  HA  LYS A  61       6.549  20.966  -3.312  1.00 16.580          H  
ATOM    893 1HB  LYS A  61       8.896  19.624  -4.655  1.00 23.150          H  
ATOM    894 2HB  LYS A  61       8.076  20.946  -5.426  1.00 23.150          H  
ATOM    895 1HG  LYS A  61       8.580  22.323  -3.327  1.00 23.150          H  
ATOM    896 2HG  LYS A  61       9.578  20.971  -2.796  1.00 23.150          H  
ATOM    897 1HD  LYS A  61      11.052  21.200  -4.730  1.00 23.150          H  
ATOM    898 2HD  LYS A  61       9.991  22.413  -5.444  1.00 23.150          H  
ATOM    899 1HE  LYS A  61      11.853  23.576  -4.458  1.00 23.150          H  
ATOM    900 2HE  LYS A  61      10.437  23.888  -3.439  1.00 23.150          H  
ATOM    901 1HZ  LYS A  61      12.375  23.387  -2.125  1.00 23.150          H  
ATOM    902 2HZ  LYS A  61      11.257  22.212  -1.902  1.00 23.150          H  
ATOM    903 3HZ  LYS A  61      12.583  21.915  -2.839  1.00 23.150          H  
ATOM    904  N   PRO A  62       5.228  20.169  -5.459  1.00 14.020          N  
ATOM    905  CA  PRO A  62       4.319  19.711  -6.511  1.00 14.020          C  
ATOM    906  C   PRO A  62       4.977  19.088  -7.755  1.00 13.830          C  
ATOM    907  O   PRO A  62       4.285  18.447  -8.549  1.00 13.910          O  
ATOM    908  CB  PRO A  62       3.563  20.997  -6.880  1.00 21.030          C  
ATOM    909  CG  PRO A  62       4.480  22.129  -6.486  1.00 21.030          C  
ATOM    910  CD  PRO A  62       5.183  21.646  -5.243  1.00 21.030          C  
ATOM    911  HA  PRO A  62       3.620  18.988  -6.066  1.00 16.820          H  
ATOM    912 1HB  PRO A  62       3.336  20.996  -7.958  1.00 25.240          H  
ATOM    913 2HB  PRO A  62       2.597  21.030  -6.354  1.00 25.240          H  
ATOM    914 1HG  PRO A  62       5.176  22.357  -7.310  1.00 25.240          H  
ATOM    915 2HG  PRO A  62       3.891  23.043  -6.311  1.00 25.240          H  
ATOM    916 1HD  PRO A  62       6.167  22.111  -5.219  1.00 25.240          H  
ATOM    917 2HD  PRO A  62       4.588  21.890  -4.347  1.00 25.240          H  
ATOM    918  N   SER A  63       6.271  19.340  -7.967  1.00 13.770          N  
ATOM    919  CA  SER A  63       6.973  18.816  -9.135  1.00 13.810          C  
ATOM    920  C   SER A  63       7.336  17.350  -8.956  1.00 13.390          C  
ATOM    921  O   SER A  63       7.364  16.838  -7.832  1.00 13.630          O  
ATOM    922  CB  SER A  63       8.223  19.632  -9.395  1.00 19.320          C  
ATOM    923  OG  SER A  63       9.163  19.457  -8.371  1.00 19.320          O  
ATOM    924  H   SER A  63       6.805  19.880  -7.307  1.00 16.520          H  
ATOM    925  HA  SER A  63       6.315  18.901 -10.000  1.00 16.570          H  
ATOM    926 1HB  SER A  63       8.660  19.336 -10.348  1.00 23.180          H  
ATOM    927 2HB  SER A  63       7.956  20.686  -9.470  1.00 23.180          H  
ATOM    928  HG  SER A  63       9.908  20.023  -8.597  1.00 23.180          H  
ATOM    929  N   ARG A  64       7.622  16.662 -10.063  1.00 12.930          N  
ATOM    930  CA  ARG A  64       7.999  15.255  -9.994  1.00 12.690          C  
ATOM    931  C   ARG A  64       9.124  14.894 -10.944  1.00 12.260          C  
ATOM    932  O   ARG A  64       9.194  15.396 -12.069  1.00 12.260          O  
ATOM    933  CB  ARG A  64       6.792  14.361 -10.289  1.00 17.860          C  
ATOM    934  CG  ARG A  64       5.640  14.451  -9.261  1.00 17.860          C  
ATOM    935  CD  ARG A  64       6.018  13.834  -7.955  1.00 17.860          C  
ATOM    936  NE  ARG A  64       4.926  13.825  -7.010  1.00 17.860          N  
ATOM    937  CZ  ARG A  64       4.624  14.844  -6.146  1.00 17.860          C  
ATOM    938  NH1 ARG A  64       5.353  15.956  -6.132  1.00 17.860          N  
ATOM    939  NH2 ARG A  64       3.603  14.724  -5.313  1.00 17.860          N  
ATOM    940  H   ARG A  64       7.587  17.125 -10.960  1.00 15.520          H  
ATOM    941  HA  ARG A  64       8.356  15.048  -8.989  1.00 15.230          H  
ATOM    942 1HB  ARG A  64       6.380  14.619 -11.262  1.00 21.430          H  
ATOM    943 2HB  ARG A  64       7.117  13.318 -10.342  1.00 21.430          H  
ATOM    944 1HG  ARG A  64       5.334  15.479  -9.097  1.00 21.430          H  
ATOM    945 2HG  ARG A  64       4.785  13.887  -9.641  1.00 21.430          H  
ATOM    946 1HD  ARG A  64       6.307  12.793  -8.132  1.00 21.430          H  
ATOM    947 2HD  ARG A  64       6.844  14.356  -7.504  1.00 21.430          H  
ATOM    948  HE  ARG A  64       4.343  12.975  -7.023  1.00 21.430          H  
ATOM    949 1HH1 ARG A  64       6.140  16.089  -6.771  1.00 21.430          H  
ATOM    950 2HH1 ARG A  64       5.168  16.730  -5.487  1.00 21.430          H  
ATOM    951 1HH2 ARG A  64       3.045  13.880  -5.322  1.00 21.430          H  
ATOM    952 2HH2 ARG A  64       3.391  15.475  -4.676  1.00 21.430          H  
ATOM    953  N   SER A  65       9.991  14.004 -10.479  1.00 12.090          N  
ATOM    954  CA  SER A  65      11.070  13.468 -11.285  1.00 11.870          C  
ATOM    955  C   SER A  65      10.612  12.157 -11.891  1.00 11.290          C  
ATOM    956  O   SER A  65       9.796  11.448 -11.299  1.00 11.300          O  
ATOM    957  CB  SER A  65      12.315  13.255 -10.448  1.00 16.710          C  
ATOM    958  OG  SER A  65      12.812  14.473  -9.956  1.00 16.710          O  
ATOM    959  H   SER A  65       9.884  13.667  -9.538  1.00 14.510          H  
ATOM    960  HA  SER A  65      11.296  14.165 -12.093  1.00 14.240          H  
ATOM    961 1HB  SER A  65      12.089  12.586  -9.613  1.00 20.050          H  
ATOM    962 2HB  SER A  65      13.075  12.769 -11.058  1.00 20.050          H  
ATOM    963  HG  SER A  65      13.673  14.274  -9.578  1.00 20.050          H  
ATOM    964  N   TYR A  66      11.137  11.829 -13.061  1.00 11.000          N  
ATOM    965  CA  TYR A  66      10.795  10.580 -13.726  1.00 10.690          C  
ATOM    966  C   TYR A  66      12.027   9.848 -14.244  1.00 10.970          C  
ATOM    967  O   TYR A  66      12.982  10.479 -14.703  1.00 11.390          O  
ATOM    968  CB  TYR A  66       9.885  10.882 -14.919  1.00 15.090          C  
ATOM    969  CG  TYR A  66       8.550  11.532 -14.609  1.00 15.090          C  
ATOM    970  CD1 TYR A  66       8.474  12.905 -14.435  1.00 15.090          C  
ATOM    971  CD2 TYR A  66       7.402  10.771 -14.536  1.00 15.090          C  
ATOM    972  CE1 TYR A  66       7.274  13.502 -14.164  1.00 15.090          C  
ATOM    973  CE2 TYR A  66       6.194  11.373 -14.267  1.00 15.090          C  
ATOM    974  CZ  TYR A  66       6.132  12.735 -14.075  1.00 15.090          C  
ATOM    975  OH  TYR A  66       4.931  13.340 -13.795  1.00 15.090          O  
ATOM    976  H   TYR A  66      11.795  12.457 -13.500  1.00 13.200          H  
ATOM    977  HA  TYR A  66      10.284   9.926 -13.018  1.00 12.830          H  
ATOM    978 1HB  TYR A  66      10.420  11.540 -15.598  1.00 18.110          H  
ATOM    979 2HB  TYR A  66       9.696   9.960 -15.439  1.00 18.110          H  
ATOM    980  HD1 TYR A  66       9.373  13.516 -14.503  1.00 18.110          H  
ATOM    981  HD2 TYR A  66       7.449   9.707 -14.688  1.00 18.110          H  
ATOM    982  HE1 TYR A  66       7.228  14.581 -14.016  1.00 18.110          H  
ATOM    983  HE2 TYR A  66       5.285  10.775 -14.205  1.00 18.110          H  
ATOM    984  HH  TYR A  66       5.060  14.288 -13.735  1.00 18.110          H  
ATOM    985  N   SER A  67      11.985   8.520 -14.219  1.00 10.950          N  
ATOM    986  CA  SER A  67      13.004   7.689 -14.850  1.00 11.410          C  
ATOM    987  C   SER A  67      12.673   7.678 -16.327  1.00 11.070          C  
ATOM    988  O   SER A  67      11.570   8.076 -16.709  1.00 10.540          O  
ATOM    989  CB  SER A  67      12.964   6.276 -14.304  1.00 15.790          C  
ATOM    990  OG  SER A  67      11.794   5.605 -14.711  1.00 15.790          O  
ATOM    991  H   SER A  67      11.202   8.053 -13.773  1.00 13.140          H  
ATOM    992  HA  SER A  67      13.993   8.128 -14.704  1.00 13.690          H  
ATOM    993 1HB  SER A  67      13.840   5.727 -14.645  1.00 18.950          H  
ATOM    994 2HB  SER A  67      12.997   6.306 -13.227  1.00 18.950          H  
ATOM    995  HG  SER A  67      11.764   4.793 -14.178  1.00 18.950          H  
ATOM    996  N   GLU A  68      13.552   7.182 -17.186  1.00 11.570          N  
ATOM    997  CA  GLU A  68      13.197   7.177 -18.601  1.00 11.570          C  
ATOM    998  C   GLU A  68      11.921   6.369 -18.850  1.00 11.470          C  
ATOM    999  O   GLU A  68      11.072   6.766 -19.655  1.00 11.350          O  
ATOM   1000  CB  GLU A  68      14.362   6.616 -19.417  1.00 16.200          C  
ATOM   1001  CG  GLU A  68      15.619   7.503 -19.396  1.00 16.200          C  
ATOM   1002  CD  GLU A  68      16.448   7.335 -18.135  1.00 16.200          C  
ATOM   1003  OE1 GLU A  68      16.078   6.522 -17.307  1.00 16.200          O  
ATOM   1004  OE2 GLU A  68      17.426   8.021 -17.990  1.00 16.200          O  
ATOM   1005  H   GLU A  68      14.470   6.847 -16.881  1.00 13.880          H  
ATOM   1006  HA  GLU A  68      13.015   8.206 -18.912  1.00 13.880          H  
ATOM   1007 1HB  GLU A  68      14.632   5.629 -19.041  1.00 19.440          H  
ATOM   1008 2HB  GLU A  68      14.054   6.496 -20.456  1.00 19.440          H  
ATOM   1009 1HG  GLU A  68      16.238   7.258 -20.259  1.00 19.440          H  
ATOM   1010 2HG  GLU A  68      15.314   8.544 -19.487  1.00 19.440          H  
ATOM   1011  N   ARG A  69      11.780   5.248 -18.134  1.00 11.720          N  
ATOM   1012  CA  ARG A  69      10.602   4.396 -18.240  1.00 11.920          C  
ATOM   1013  C   ARG A  69       9.347   5.159 -17.865  1.00 11.230          C  
ATOM   1014  O   ARG A  69       8.348   5.159 -18.597  1.00 11.270          O  
ATOM   1015  CB  ARG A  69      10.695   3.193 -17.304  1.00 16.610          C  
ATOM   1016  CG  ARG A  69       9.486   2.228 -17.369  1.00 16.610          C  
ATOM   1017  CD  ARG A  69       9.422   1.281 -16.210  1.00 16.610          C  
ATOM   1018  NE  ARG A  69       9.130   1.976 -14.931  1.00 16.610          N  
ATOM   1019  CZ  ARG A  69       9.180   1.428 -13.699  1.00 16.610          C  
ATOM   1020  NH1 ARG A  69       9.511   0.160 -13.513  1.00 16.610          N  
ATOM   1021  NH2 ARG A  69       8.882   2.203 -12.674  1.00 16.610          N  
ATOM   1022  H   ARG A  69      12.532   4.998 -17.507  1.00 14.060          H  
ATOM   1023  HA  ARG A  69      10.512   4.051 -19.271  1.00 14.300          H  
ATOM   1024 1HB  ARG A  69      11.590   2.621 -17.537  1.00 19.930          H  
ATOM   1025 2HB  ARG A  69      10.788   3.539 -16.275  1.00 19.930          H  
ATOM   1026 1HG  ARG A  69       8.550   2.788 -17.367  1.00 19.930          H  
ATOM   1027 2HG  ARG A  69       9.545   1.639 -18.284  1.00 19.930          H  
ATOM   1028 1HD  ARG A  69       8.626   0.556 -16.391  1.00 19.930          H  
ATOM   1029 2HD  ARG A  69      10.375   0.766 -16.115  1.00 19.930          H  
ATOM   1030  HE  ARG A  69       8.848   2.974 -14.953  1.00 19.930          H  
ATOM   1031 1HH1 ARG A  69       9.732  -0.427 -14.302  1.00 19.930          H  
ATOM   1032 2HH1 ARG A  69       9.532  -0.225 -12.576  1.00 19.930          H  
ATOM   1033 1HH2 ARG A  69       8.631   3.196 -12.871  1.00 19.930          H  
ATOM   1034 2HH2 ARG A  69       8.900   1.855 -11.728  1.00 19.930          H  
ATOM   1035  N   ASP A  70       9.393   5.771 -16.681  1.00 10.810          N  
ATOM   1036  CA  ASP A  70       8.246   6.458 -16.123  1.00 10.350          C  
ATOM   1037  C   ASP A  70       7.868   7.663 -16.949  1.00  9.710          C  
ATOM   1038  O   ASP A  70       6.679   7.954 -17.111  1.00  9.350          O  
ATOM   1039  CB  ASP A  70       8.567   6.936 -14.718  1.00 14.670          C  
ATOM   1040  CG  ASP A  70       8.740   5.822 -13.724  1.00 14.670          C  
ATOM   1041  OD1 ASP A  70       8.311   4.709 -13.968  1.00 14.670          O  
ATOM   1042  OD2 ASP A  70       9.346   6.086 -12.717  1.00 14.670          O  
ATOM   1043  H   ASP A  70      10.253   5.721 -16.135  1.00 12.970          H  
ATOM   1044  HA  ASP A  70       7.404   5.767 -16.098  1.00 12.420          H  
ATOM   1045 1HB  ASP A  70       9.463   7.538 -14.749  1.00 17.610          H  
ATOM   1046 2HB  ASP A  70       7.761   7.564 -14.367  1.00 17.610          H  
ATOM   1047  N   PHE A  71       8.864   8.387 -17.458  1.00  9.800          N  
ATOM   1048  CA  PHE A  71       8.569   9.568 -18.230  1.00  9.500          C  
ATOM   1049  C   PHE A  71       7.881   9.190 -19.511  1.00  9.640          C  
ATOM   1050  O   PHE A  71       6.897   9.823 -19.883  1.00  9.410          O  
ATOM   1051  CB  PHE A  71       9.776  10.411 -18.573  1.00 13.420          C  
ATOM   1052  CG  PHE A  71       9.306  11.650 -19.262  1.00 13.420          C  
ATOM   1053  CD1 PHE A  71       8.689  12.662 -18.514  1.00 13.420          C  
ATOM   1054  CD2 PHE A  71       9.431  11.816 -20.635  1.00 13.420          C  
ATOM   1055  CE1 PHE A  71       8.213  13.795 -19.124  1.00 13.420          C  
ATOM   1056  CE2 PHE A  71       8.954  12.962 -21.237  1.00 13.420          C  
ATOM   1057  CZ  PHE A  71       8.345  13.943 -20.482  1.00 13.420          C  
ATOM   1058  H   PHE A  71       9.836   8.124 -17.285  1.00 11.760          H  
ATOM   1059  HA  PHE A  71       7.889  10.187 -17.651  1.00 11.400          H  
ATOM   1060 1HB  PHE A  71      10.338  10.672 -17.699  1.00 16.100          H  
ATOM   1061 2HB  PHE A  71      10.437   9.856 -19.242  1.00 16.100          H  
ATOM   1062  HD1 PHE A  71       8.577  12.545 -17.438  1.00 16.100          H  
ATOM   1063  HD2 PHE A  71       9.904  11.031 -21.243  1.00 16.100          H  
ATOM   1064  HE1 PHE A  71       7.728  14.579 -18.532  1.00 16.100          H  
ATOM   1065  HE2 PHE A  71       9.056  13.093 -22.311  1.00 16.100          H  
ATOM   1066  HZ  PHE A  71       7.968  14.843 -20.969  1.00 16.100          H  
ATOM   1067  N   GLU A  72       8.411   8.198 -20.231  1.00 10.270          N  
ATOM   1068  CA  GLU A  72       7.786   7.825 -21.484  1.00 10.690          C  
ATOM   1069  C   GLU A  72       6.377   7.284 -21.279  1.00 10.280          C  
ATOM   1070  O   GLU A  72       5.490   7.613 -22.062  1.00 10.450          O  
ATOM   1071  CB  GLU A  72       8.674   6.843 -22.245  1.00 14.800          C  
ATOM   1072  CG  GLU A  72       9.902   7.516 -22.853  1.00 14.800          C  
ATOM   1073  CD  GLU A  72       9.491   8.428 -23.983  1.00 14.800          C  
ATOM   1074  OE1 GLU A  72       8.979   7.923 -24.950  1.00 14.800          O  
ATOM   1075  OE2 GLU A  72       9.618   9.624 -23.867  1.00 14.800          O  
ATOM   1076  H   GLU A  72       9.254   7.711 -19.909  1.00 12.320          H  
ATOM   1077  HA  GLU A  72       7.705   8.725 -22.094  1.00 12.830          H  
ATOM   1078 1HB  GLU A  72       9.019   6.062 -21.561  1.00 17.760          H  
ATOM   1079 2HB  GLU A  72       8.104   6.365 -23.040  1.00 17.760          H  
ATOM   1080 1HG  GLU A  72      10.411   8.098 -22.082  1.00 17.760          H  
ATOM   1081 2HG  GLU A  72      10.591   6.756 -23.219  1.00 17.760          H  
ATOM   1082  N   PHE A  73       6.139   6.498 -20.216  1.00  9.970          N  
ATOM   1083  CA  PHE A  73       4.785   6.012 -19.955  1.00  9.830          C  
ATOM   1084  C   PHE A  73       3.882   7.217 -19.668  1.00  9.150          C  
ATOM   1085  O   PHE A  73       2.760   7.300 -20.155  1.00  9.170          O  
ATOM   1086  CB  PHE A  73       4.751   4.960 -18.849  1.00 13.820          C  
ATOM   1087  CG  PHE A  73       3.373   4.394 -18.638  1.00 13.820          C  
ATOM   1088  CD1 PHE A  73       2.806   3.520 -19.563  1.00 13.820          C  
ATOM   1089  CD2 PHE A  73       2.651   4.710 -17.526  1.00 13.820          C  
ATOM   1090  CE1 PHE A  73       1.548   3.017 -19.362  1.00 13.820          C  
ATOM   1091  CE2 PHE A  73       1.402   4.201 -17.329  1.00 13.820          C  
ATOM   1092  CZ  PHE A  73       0.849   3.360 -18.240  1.00 13.820          C  
ATOM   1093  H   PHE A  73       6.908   6.205 -19.605  1.00 11.960          H  
ATOM   1094  HA  PHE A  73       4.415   5.535 -20.862  1.00 11.800          H  
ATOM   1095 1HB  PHE A  73       5.430   4.143 -19.097  1.00 16.580          H  
ATOM   1096 2HB  PHE A  73       5.102   5.402 -17.913  1.00 16.580          H  
ATOM   1097  HD1 PHE A  73       3.360   3.237 -20.464  1.00 16.580          H  
ATOM   1098  HD2 PHE A  73       3.089   5.371 -16.790  1.00 16.580          H  
ATOM   1099  HE1 PHE A  73       1.109   2.341 -20.095  1.00 16.580          H  
ATOM   1100  HE2 PHE A  73       0.849   4.456 -16.431  1.00 16.580          H  
ATOM   1101  HZ  PHE A  73      -0.141   2.957 -18.064  1.00 16.580          H  
ATOM   1102  N   HIS A  74       4.367   8.151 -18.848  1.00  8.760          N  
ATOM   1103  CA  HIS A  74       3.646   9.375 -18.538  1.00  8.350          C  
ATOM   1104  C   HIS A  74       3.304  10.158 -19.816  1.00  8.600          C  
ATOM   1105  O   HIS A  74       2.158  10.564 -20.019  1.00  8.820          O  
ATOM   1106  CB  HIS A  74       4.487  10.223 -17.572  1.00 11.850          C  
ATOM   1107  CG  HIS A  74       3.936  11.536 -17.254  1.00 11.850          C  
ATOM   1108  ND1 HIS A  74       2.913  11.738 -16.352  1.00 11.850          N  
ATOM   1109  CD2 HIS A  74       4.275  12.742 -17.728  1.00 11.850          C  
ATOM   1110  CE1 HIS A  74       2.633  13.032 -16.307  1.00 11.850          C  
ATOM   1111  NE2 HIS A  74       3.452  13.664 -17.137  1.00 11.850          N  
ATOM   1112  H   HIS A  74       5.282   8.031 -18.411  1.00 10.510          H  
ATOM   1113  HA  HIS A  74       2.721   9.148 -18.050  1.00 10.020          H  
ATOM   1114 1HB  HIS A  74       4.619   9.676 -16.641  1.00 14.220          H  
ATOM   1115 2HB  HIS A  74       5.467  10.377 -17.986  1.00 14.220          H  
ATOM   1116  HD2 HIS A  74       5.058  12.928 -18.458  1.00 14.220          H  
ATOM   1117  HE1 HIS A  74       1.870  13.497 -15.694  1.00 14.220          H  
ATOM   1118  HE2 HIS A  74       3.486  14.687 -17.329  1.00 14.220          H  
ATOM   1119  N   ARG A  75       4.304  10.381 -20.685  1.00  8.850          N  
ATOM   1120  CA  ARG A  75       4.110  11.110 -21.934  1.00  9.400          C  
ATOM   1121  C   ARG A  75       3.070  10.427 -22.826  1.00  9.800          C  
ATOM   1122  O   ARG A  75       2.253  11.117 -23.427  1.00 10.130          O  
ATOM   1123  CB  ARG A  75       5.426  11.283 -22.687  1.00 12.940          C  
ATOM   1124  CG  ARG A  75       5.329  12.163 -23.960  1.00 12.940          C  
ATOM   1125  CD  ARG A  75       6.664  12.357 -24.638  1.00 12.940          C  
ATOM   1126  NE  ARG A  75       7.202  11.121 -25.217  1.00 12.940          N  
ATOM   1127  CZ  ARG A  75       6.814  10.584 -26.406  1.00 12.940          C  
ATOM   1128  NH1 ARG A  75       5.884  11.172 -27.154  1.00 12.940          N  
ATOM   1129  NH2 ARG A  75       7.375   9.460 -26.820  1.00 12.940          N  
ATOM   1130  H   ARG A  75       5.233  10.043 -20.453  1.00 10.620          H  
ATOM   1131  HA  ARG A  75       3.738  12.102 -21.687  1.00 11.280          H  
ATOM   1132 1HB  ARG A  75       6.170  11.720 -22.022  1.00 15.530          H  
ATOM   1133 2HB  ARG A  75       5.799  10.301 -22.986  1.00 15.530          H  
ATOM   1134 1HG  ARG A  75       4.645  11.693 -24.665  1.00 15.530          H  
ATOM   1135 2HG  ARG A  75       4.939  13.146 -23.689  1.00 15.530          H  
ATOM   1136 1HD  ARG A  75       6.573  13.101 -25.427  1.00 15.530          H  
ATOM   1137 2HD  ARG A  75       7.377  12.715 -23.901  1.00 15.530          H  
ATOM   1138  HE  ARG A  75       7.959  10.625 -24.697  1.00 15.530          H  
ATOM   1139 1HH1 ARG A  75       5.450  12.032 -26.850  1.00 15.530          H  
ATOM   1140 2HH1 ARG A  75       5.611  10.759 -28.036  1.00 15.530          H  
ATOM   1141 1HH2 ARG A  75       8.083   8.992 -26.224  1.00 15.530          H  
ATOM   1142 2HH2 ARG A  75       7.106   9.044 -27.694  1.00 15.530          H  
ATOM   1143  N   HIS A  76       3.133   9.094 -22.953  1.00 10.010          N  
ATOM   1144  CA  HIS A  76       2.149   8.311 -23.703  1.00 10.630          C  
ATOM   1145  C   HIS A  76       2.021   6.925 -23.082  1.00 10.460          C  
ATOM   1146  O   HIS A  76       2.942   6.095 -23.141  1.00 10.970          O  
ATOM   1147  CB  HIS A  76       2.482   8.180 -25.182  1.00 14.630          C  
ATOM   1148  CG  HIS A  76       1.383   7.467 -25.929  1.00 14.630          C  
ATOM   1149  ND1 HIS A  76       0.177   8.065 -26.226  1.00 14.630          N  
ATOM   1150  CD2 HIS A  76       1.306   6.209 -26.411  1.00 14.630          C  
ATOM   1151  CE1 HIS A  76      -0.592   7.209 -26.866  1.00 14.630          C  
ATOM   1152  NE2 HIS A  76       0.068   6.074 -26.994  1.00 14.630          N  
ATOM   1153  H   HIS A  76       3.891   8.587 -22.485  1.00 12.010          H  
ATOM   1154  HA  HIS A  76       1.178   8.781 -23.637  1.00 12.760          H  
ATOM   1155 1HB  HIS A  76       2.622   9.171 -25.618  1.00 17.560          H  
ATOM   1156 2HB  HIS A  76       3.412   7.625 -25.302  1.00 17.560          H  
ATOM   1157  HD2 HIS A  76       2.080   5.447 -26.347  1.00 17.560          H  
ATOM   1158  HE1 HIS A  76      -1.603   7.408 -27.227  1.00 17.560          H  
ATOM   1159  HE2 HIS A  76      -0.278   5.235 -27.442  1.00 17.560          H  
ATOM   1160  N   THR A  77       0.834   6.620 -22.582  1.00  9.970          N  
ATOM   1161  CA  THR A  77       0.617   5.387 -21.850  1.00 10.040          C  
ATOM   1162  C   THR A  77       0.486   4.156 -22.699  1.00 10.210          C  
ATOM   1163  O   THR A  77      -0.615   3.606 -22.840  1.00 10.500          O  
ATOM   1164  CB  THR A  77      -0.638   5.417 -20.998  1.00 14.030          C  
ATOM   1165  OG1 THR A  77      -1.755   5.656 -21.840  1.00 14.030          O  
ATOM   1166  CG2 THR A  77      -0.517   6.480 -19.954  1.00 14.030          C  
ATOM   1167  H   THR A  77       0.087   7.295 -22.634  1.00 11.960          H  
ATOM   1168  HA  THR A  77       1.472   5.257 -21.193  1.00 12.050          H  
ATOM   1169  HB  THR A  77      -0.761   4.465 -20.510  1.00 16.830          H  
ATOM   1170  HG1 THR A  77      -1.834   4.887 -22.451  1.00 16.830          H  
ATOM   1171 1HG2 THR A  77      -1.416   6.493 -19.340  1.00 16.830          H  
ATOM   1172 2HG2 THR A  77       0.349   6.260 -19.334  1.00 16.830          H  
ATOM   1173 3HG2 THR A  77      -0.380   7.442 -20.410  1.00 16.830          H  
ATOM   1174  N   SER A  78       1.578   3.723 -23.288  1.00 10.270          N  
ATOM   1175  CA  SER A  78       1.532   2.495 -24.053  1.00 10.730          C  
ATOM   1176  C   SER A  78       1.539   1.391 -23.006  1.00 11.010          C  
ATOM   1177  O   SER A  78       2.507   1.240 -22.254  1.00 11.240          O  
ATOM   1178  CB  SER A  78       2.716   2.367 -24.984  1.00 14.840          C  
ATOM   1179  OG  SER A  78       2.696   1.133 -25.644  1.00 14.840          O  
ATOM   1180  H   SER A  78       2.425   4.285 -23.182  1.00 12.320          H  
ATOM   1181  HA  SER A  78       0.605   2.446 -24.627  1.00 12.880          H  
ATOM   1182 1HB  SER A  78       2.698   3.174 -25.710  1.00 17.810          H  
ATOM   1183 2HB  SER A  78       3.637   2.461 -24.411  1.00 17.810          H  
ATOM   1184  HG  SER A  78       3.473   1.119 -26.202  1.00 17.810          H  
ATOM   1185  N   HIS A  79       0.426   0.673 -22.900  1.00 11.190          N  
ATOM   1186  CA  HIS A  79       0.267  -0.335 -21.865  1.00 11.710          C  
ATOM   1187  C   HIS A  79       0.810  -1.700 -22.299  1.00 12.060          C  
ATOM   1188  O   HIS A  79       0.776  -2.043 -23.481  1.00 12.250          O  
ATOM   1189  CB  HIS A  79      -1.220  -0.452 -21.463  1.00 16.190          C  
ATOM   1190  CG  HIS A  79      -1.804   0.762 -20.767  1.00 16.190          C  
ATOM   1191  ND1 HIS A  79      -2.482   1.747 -21.443  1.00 16.190          N  
ATOM   1192  CD2 HIS A  79      -1.809   1.134 -19.462  1.00 16.190          C  
ATOM   1193  CE1 HIS A  79      -2.889   2.668 -20.587  1.00 16.190          C  
ATOM   1194  NE2 HIS A  79      -2.485   2.327 -19.381  1.00 16.190          N  
ATOM   1195  H   HIS A  79      -0.328   0.851 -23.550  1.00 13.430          H  
ATOM   1196  HA  HIS A  79       0.824  -0.027 -20.984  1.00 14.050          H  
ATOM   1197 1HB  HIS A  79      -1.820  -0.634 -22.359  1.00 19.420          H  
ATOM   1198 2HB  HIS A  79      -1.374  -1.276 -20.828  1.00 19.420          H  
ATOM   1199  HD1 HIS A  79      -2.536   1.859 -22.439  1.00 19.420          H  
ATOM   1200  HD2 HIS A  79      -1.406   0.688 -18.565  1.00 19.420          H  
ATOM   1201  HE1 HIS A  79      -3.453   3.537 -20.936  1.00 19.420          H  
ATOM   1202  N   HIS A  80       1.258  -2.494 -21.316  1.00 12.360          N  
ATOM   1203  CA  HIS A  80       1.754  -3.851 -21.540  1.00 12.910          C  
ATOM   1204  C   HIS A  80       0.994  -5.099 -20.942  1.00 13.420          C  
ATOM   1205  O   HIS A  80       1.285  -6.206 -21.399  1.00 13.740          O  
ATOM   1206  CB  HIS A  80       3.192  -3.915 -21.028  1.00 17.850          C  
ATOM   1207  CG  HIS A  80       4.094  -2.930 -21.698  1.00 17.850          C  
ATOM   1208  ND1 HIS A  80       4.423  -3.007 -23.034  1.00 17.850          N  
ATOM   1209  CD2 HIS A  80       4.743  -1.848 -21.210  1.00 17.850          C  
ATOM   1210  CE1 HIS A  80       5.237  -2.008 -23.334  1.00 17.850          C  
ATOM   1211  NE2 HIS A  80       5.447  -1.297 -22.244  1.00 17.850          N  
ATOM   1212  H   HIS A  80       1.281  -2.133 -20.378  1.00 14.830          H  
ATOM   1213  HA  HIS A  80       1.786  -4.011 -22.615  1.00 15.490          H  
ATOM   1214 1HB  HIS A  80       3.204  -3.717 -19.954  1.00 21.420          H  
ATOM   1215 2HB  HIS A  80       3.594  -4.913 -21.184  1.00 21.420          H  
ATOM   1216  HD1 HIS A  80       3.842  -3.434 -23.729  1.00 21.420          H  
ATOM   1217  HD2 HIS A  80       4.790  -1.398 -20.226  1.00 21.420          H  
ATOM   1218  HE1 HIS A  80       5.613  -1.889 -24.349  1.00 21.420          H  
ATOM   1219  N   THR A  81       0.049  -5.001 -19.957  1.00 13.680          N  
ATOM   1220  CA  THR A  81      -0.467  -3.813 -19.282  1.00 14.210          C  
ATOM   1221  C   THR A  81       0.432  -3.310 -18.157  1.00 14.380          C  
ATOM   1222  O   THR A  81       0.755  -4.015 -17.202  1.00 14.660          O  
ATOM   1223  CB  THR A  81      -1.891  -4.047 -18.754  1.00 19.680          C  
ATOM   1224  OG1 THR A  81      -2.749  -4.330 -19.865  1.00 19.680          O  
ATOM   1225  CG2 THR A  81      -2.418  -2.780 -18.016  1.00 19.680          C  
ATOM   1226  H   THR A  81      -0.366  -5.871 -19.657  1.00 16.420          H  
ATOM   1227  HA  THR A  81      -0.616  -3.047 -19.995  1.00 17.050          H  
ATOM   1228  HB  THR A  81      -1.888  -4.904 -18.084  1.00 23.620          H  
ATOM   1229  HG1 THR A  81      -3.623  -4.585 -19.551  1.00 23.620          H  
ATOM   1230 1HG2 THR A  81      -3.428  -2.957 -17.662  1.00 23.620          H  
ATOM   1231 2HG2 THR A  81      -1.787  -2.547 -17.164  1.00 23.620          H  
ATOM   1232 3HG2 THR A  81      -2.424  -1.935 -18.696  1.00 23.620          H  
ATOM   1233  N   HIS A  82       0.842  -2.064 -18.328  1.00 14.360          N  
ATOM   1234  CA  HIS A  82       1.690  -1.325 -17.419  1.00 14.680          C  
ATOM   1235  C   HIS A  82       0.759  -0.747 -16.383  1.00 14.770          C  
ATOM   1236  O   HIS A  82      -0.389  -0.462 -16.708  1.00 15.110          O  
ATOM   1237  CB  HIS A  82       2.420  -0.209 -18.160  1.00 20.420          C  
ATOM   1238  CG  HIS A  82       3.534   0.460 -17.404  1.00 20.420          C  
ATOM   1239  ND1 HIS A  82       3.320   1.377 -16.394  1.00 20.420          N  
ATOM   1240  CD2 HIS A  82       4.874   0.354 -17.538  1.00 20.420          C  
ATOM   1241  CE1 HIS A  82       4.480   1.799 -15.941  1.00 20.420          C  
ATOM   1242  NE2 HIS A  82       5.439   1.189 -16.619  1.00 20.420          N  
ATOM   1243  H   HIS A  82       0.511  -1.590 -19.153  1.00 17.230          H  
ATOM   1244  HA  HIS A  82       2.412  -1.977 -16.926  1.00 17.620          H  
ATOM   1245 1HB  HIS A  82       2.820  -0.588 -19.098  1.00 24.510          H  
ATOM   1246 2HB  HIS A  82       1.697   0.537 -18.403  1.00 24.510          H  
ATOM   1247  HD1 HIS A  82       2.427   1.565 -15.913  1.00 24.510          H  
ATOM   1248  HD2 HIS A  82       5.512  -0.230 -18.200  1.00 24.510          H  
ATOM   1249  HE1 HIS A  82       4.524   2.533 -15.137  1.00 24.510          H  
ATOM   1250  N   HIS A  83       1.201  -0.580 -15.153  1.00 14.640          N  
ATOM   1251  CA  HIS A  83       0.311   0.047 -14.197  1.00 14.860          C  
ATOM   1252  C   HIS A  83      -0.060   1.447 -14.731  1.00 14.760          C  
ATOM   1253  O   HIS A  83       0.831   2.144 -15.210  1.00 14.420          O  
ATOM   1254  CB  HIS A  83       0.995   0.152 -12.838  1.00 20.720          C  
ATOM   1255  CG  HIS A  83       0.117   0.605 -11.689  1.00 20.720          C  
ATOM   1256  ND1 HIS A  83      -0.240   1.930 -11.481  1.00 20.720          N  
ATOM   1257  CD2 HIS A  83      -0.464  -0.101 -10.688  1.00 20.720          C  
ATOM   1258  CE1 HIS A  83      -0.986   2.007 -10.397  1.00 20.720          C  
ATOM   1259  NE2 HIS A  83      -1.135   0.795  -9.900  1.00 20.720          N  
ATOM   1260  H   HIS A  83       2.139  -0.859 -14.903  1.00 17.570          H  
ATOM   1261  HA  HIS A  83      -0.544  -0.578 -14.059  1.00 17.830          H  
ATOM   1262 1HB  HIS A  83       1.391  -0.822 -12.584  1.00 24.860          H  
ATOM   1263 2HB  HIS A  83       1.837   0.839 -12.916  1.00 24.860          H  
ATOM   1264  HD1 HIS A  83      -0.321   2.663 -12.201  1.00 24.860          H  
ATOM   1265  HD2 HIS A  83      -0.470  -1.163 -10.439  1.00 24.860          H  
ATOM   1266  HE1 HIS A  83      -1.367   2.973 -10.065  1.00 24.860          H  
ATOM   1267  N   PRO A  84      -1.348   1.858 -14.693  1.00 15.200          N  
ATOM   1268  CA  PRO A  84      -1.895   3.152 -15.086  1.00 15.340          C  
ATOM   1269  C   PRO A  84      -1.340   4.329 -14.310  1.00 15.220          C  
ATOM   1270  O   PRO A  84      -0.840   4.179 -13.192  1.00 15.360          O  
ATOM   1271  CB  PRO A  84      -3.391   3.005 -14.784  1.00 23.010          C  
ATOM   1272  CG  PRO A  84      -3.653   1.554 -14.861  1.00 23.010          C  
ATOM   1273  CD  PRO A  84      -2.395   0.882 -14.367  1.00 23.010          C  
ATOM   1274  HA  PRO A  84      -1.737   3.293 -16.166  1.00 18.410          H  
ATOM   1275 1HB  PRO A  84      -3.612   3.438 -13.793  1.00 27.610          H  
ATOM   1276 2HB  PRO A  84      -3.981   3.579 -15.519  1.00 27.610          H  
ATOM   1277 1HG  PRO A  84      -4.543   1.308 -14.283  1.00 27.610          H  
ATOM   1278 2HG  PRO A  84      -3.876   1.286 -15.908  1.00 27.610          H  
ATOM   1279 1HD  PRO A  84      -2.401   0.668 -13.300  1.00 27.610          H  
ATOM   1280 2HD  PRO A  84      -2.303  -0.020 -14.992  1.00 27.610          H  
ATOM   1281  N   LEU A  85      -1.410   5.496 -14.936  1.00 15.110          N  
ATOM   1282  CA  LEU A  85      -0.989   6.750 -14.333  1.00 15.150          C  
ATOM   1283  C   LEU A  85      -2.088   7.266 -13.429  1.00 15.010          C  
ATOM   1284  O   LEU A  85      -3.263   7.089 -13.744  1.00 15.130          O  
ATOM   1285  CB  LEU A  85      -0.844   7.831 -15.412  1.00 21.190          C  
ATOM   1286  CG  LEU A  85       0.129   7.636 -16.531  1.00 21.190          C  
ATOM   1287  CD1 LEU A  85      -0.066   8.808 -17.536  1.00 21.190          C  
ATOM   1288  CD2 LEU A  85       1.543   7.601 -15.989  1.00 21.190          C  
ATOM   1289  H   LEU A  85      -1.824   5.525 -15.859  1.00 18.130          H  
ATOM   1290  HA  LEU A  85      -0.079   6.599 -13.754  1.00 18.180          H  
ATOM   1291 1HB  LEU A  85      -1.827   7.963 -15.869  1.00 25.430          H  
ATOM   1292 2HB  LEU A  85      -0.590   8.764 -14.925  1.00 25.430          H  
ATOM   1293  HG  LEU A  85      -0.087   6.708 -17.038  1.00 25.430          H  
ATOM   1294 1HD1 LEU A  85       0.599   8.697 -18.384  1.00 25.430          H  
ATOM   1295 2HD1 LEU A  85      -1.099   8.810 -17.896  1.00 25.430          H  
ATOM   1296 3HD1 LEU A  85       0.138   9.759 -17.041  1.00 25.430          H  
ATOM   1297 1HD2 LEU A  85       2.231   7.458 -16.801  1.00 25.430          H  
ATOM   1298 2HD2 LEU A  85       1.764   8.544 -15.484  1.00 25.430          H  
ATOM   1299 3HD2 LEU A  85       1.653   6.776 -15.289  1.00 25.430          H  
ATOM   1300  N   SER A  86      -1.743   7.995 -12.364  1.00 14.900          N  
ATOM   1301  CA  SER A  86      -2.819   8.684 -11.660  1.00 14.890          C  
ATOM   1302  C   SER A  86      -3.167   9.891 -12.514  1.00 14.760          C  
ATOM   1303  O   SER A  86      -4.319  10.306 -12.628  1.00 14.650          O  
ATOM   1304  CB  SER A  86      -2.366   9.185 -10.311  1.00 20.850          C  
ATOM   1305  OG  SER A  86      -1.386  10.179 -10.478  1.00 20.850          O  
ATOM   1306  H   SER A  86      -0.783   8.088 -12.067  1.00 17.880          H  
ATOM   1307  HA  SER A  86      -3.689   8.033 -11.567  1.00 17.870          H  
ATOM   1308 1HB  SER A  86      -3.219   9.603  -9.776  1.00 25.020          H  
ATOM   1309 2HB  SER A  86      -1.969   8.365  -9.718  1.00 25.020          H  
ATOM   1310  HG  SER A  86      -1.321  10.657  -9.606  1.00 25.020          H  
ATOM   1311  N   ALA A  87      -2.133  10.419 -13.162  1.00 14.940          N  
ATOM   1312  CA  ALA A  87      -2.240  11.565 -14.034  1.00 15.040          C  
ATOM   1313  C   ALA A  87      -3.063  11.249 -15.261  1.00 15.060          C  
ATOM   1314  O   ALA A  87      -2.920  10.188 -15.860  1.00 15.530          O  
ATOM   1315  CB  ALA A  87      -0.862  12.041 -14.458  1.00 21.020          C  
ATOM   1316  H   ALA A  87      -1.230  10.019 -12.976  1.00 17.930          H  
ATOM   1317  HA  ALA A  87      -2.740  12.350 -13.488  1.00 18.050          H  
ATOM   1318 1HB  ALA A  87      -0.972  12.922 -15.094  1.00 25.220          H  
ATOM   1319 2HB  ALA A  87      -0.282  12.297 -13.573  1.00 25.220          H  
ATOM   1320 3HB  ALA A  87      -0.354  11.256 -15.011  1.00 25.220          H  
ATOM   1321  N   ARG A  88      -3.851  12.209 -15.692  1.00 14.700          N  
ATOM   1322  CA  ARG A  88      -4.627  12.068 -16.923  1.00 14.850          C  
ATOM   1323  C   ARG A  88      -3.735  12.118 -18.149  1.00 14.110          C  
ATOM   1324  O   ARG A  88      -2.896  13.014 -18.244  1.00 14.190          O  
ATOM   1325  CB  ARG A  88      -5.611  13.202 -17.028  1.00 20.730          C  
ATOM   1326  CG  ARG A  88      -6.487  13.256 -18.292  1.00 20.730          C  
ATOM   1327  CD  ARG A  88      -7.374  14.456 -18.259  1.00 20.730          C  
ATOM   1328  NE  ARG A  88      -8.297  14.381 -17.144  1.00 20.730          N  
ATOM   1329  CZ  ARG A  88      -8.191  15.017 -15.971  1.00 20.730          C  
ATOM   1330  NH1 ARG A  88      -7.194  15.834 -15.668  1.00 20.730          N  
ATOM   1331  NH2 ARG A  88      -9.117  14.736 -15.132  1.00 20.730          N  
ATOM   1332  H   ARG A  88      -3.909  13.066 -15.120  1.00 17.640          H  
ATOM   1333  HA  ARG A  88      -5.155  11.111 -16.902  1.00 17.820          H  
ATOM   1334 1HB  ARG A  88      -6.266  13.113 -16.172  1.00 24.880          H  
ATOM   1335 2HB  ARG A  88      -5.079  14.149 -16.942  1.00 24.880          H  
ATOM   1336 1HG  ARG A  88      -5.868  13.331 -19.190  1.00 24.880          H  
ATOM   1337 2HG  ARG A  88      -7.113  12.364 -18.353  1.00 24.880          H  
ATOM   1338 1HD  ARG A  88      -6.785  15.366 -18.182  1.00 24.880          H  
ATOM   1339 2HD  ARG A  88      -7.957  14.490 -19.182  1.00 24.880          H  
ATOM   1340  HE  ARG A  88      -9.125  13.761 -17.228  1.00 24.880          H  
ATOM   1341 1HH1 ARG A  88      -6.460  16.014 -16.342  1.00 24.880          H  
ATOM   1342 2HH1 ARG A  88      -7.151  16.270 -14.757  1.00 24.880          H  
ATOM   1343 1HH2 ARG A  88      -9.824  14.059 -15.445  1.00 24.880          H  
ATOM   1344 2HH2 ARG A  88      -9.098  15.073 -14.168  1.00 24.880          H  
ATOM   1345  N   LEU A  89      -3.929  11.215 -19.119  1.00 13.540          N  
ATOM   1346  CA  LEU A  89      -3.126  11.334 -20.331  1.00 12.950          C  
ATOM   1347  C   LEU A  89      -3.921  12.085 -21.433  1.00 13.230          C  
ATOM   1348  O   LEU A  89      -5.078  11.749 -21.662  1.00 13.640          O  
ATOM   1349  CB  LEU A  89      -2.801   9.956 -20.921  1.00 18.370          C  
ATOM   1350  CG  LEU A  89      -1.906   9.987 -22.191  1.00 18.370          C  
ATOM   1351  CD1 LEU A  89      -0.488  10.393 -21.818  1.00 18.370          C  
ATOM   1352  CD2 LEU A  89      -1.966   8.701 -22.909  1.00 18.370          C  
ATOM   1353  H   LEU A  89      -4.605  10.437 -19.015  1.00 16.250          H  
ATOM   1354  HA  LEU A  89      -2.208  11.839 -20.076  1.00 15.540          H  
ATOM   1355 1HB  LEU A  89      -2.290   9.365 -20.163  1.00 22.040          H  
ATOM   1356 2HB  LEU A  89      -3.740   9.453 -21.174  1.00 22.040          H  
ATOM   1357  HG  LEU A  89      -2.260  10.730 -22.836  1.00 22.040          H  
ATOM   1358 1HD1 LEU A  89       0.081  10.453 -22.715  1.00 22.040          H  
ATOM   1359 2HD1 LEU A  89      -0.450  11.345 -21.335  1.00 22.040          H  
ATOM   1360 3HD1 LEU A  89      -0.042   9.658 -21.155  1.00 22.040          H  
ATOM   1361 1HD2 LEU A  89      -1.358   8.751 -23.813  1.00 22.040          H  
ATOM   1362 2HD2 LEU A  89      -1.610   7.956 -22.273  1.00 22.040          H  
ATOM   1363 3HD2 LEU A  89      -3.004   8.488 -23.183  1.00 22.040          H  
ATOM   1364  N   PRO A  90      -3.383  13.154 -22.053  1.00 13.220          N  
ATOM   1365  CA  PRO A  90      -3.949  13.851 -23.206  1.00 13.640          C  
ATOM   1366  C   PRO A  90      -3.980  12.924 -24.445  1.00 13.480          C  
ATOM   1367  O   PRO A  90      -3.262  11.939 -24.485  1.00 13.020          O  
ATOM   1368  CB  PRO A  90      -2.997  15.033 -23.393  1.00 20.460          C  
ATOM   1369  CG  PRO A  90      -2.337  15.223 -22.056  1.00 20.460          C  
ATOM   1370  CD  PRO A  90      -2.226  13.851 -21.458  1.00 20.460          C  
ATOM   1371  HA  PRO A  90      -4.950  14.197 -22.927  1.00 16.370          H  
ATOM   1372 1HB  PRO A  90      -2.321  14.867 -24.236  1.00 24.550          H  
ATOM   1373 2HB  PRO A  90      -3.593  15.905 -23.637  1.00 24.550          H  
ATOM   1374 1HG  PRO A  90      -1.371  15.718 -22.171  1.00 24.550          H  
ATOM   1375 2HG  PRO A  90      -2.962  15.894 -21.440  1.00 24.550          H  
ATOM   1376 1HD  PRO A  90      -1.287  13.384 -21.721  1.00 24.550          H  
ATOM   1377 2HD  PRO A  90      -2.346  13.973 -20.381  1.00 24.550          H  
ATOM   1378  N   PRO A  91      -4.861  13.147 -25.423  1.00 14.030          N  
ATOM   1379  CA  PRO A  91      -4.926  12.412 -26.674  1.00 14.170          C  
ATOM   1380  C   PRO A  91      -3.716  12.766 -27.530  1.00 13.900          C  
ATOM   1381  O   PRO A  91      -3.187  13.864 -27.357  1.00 13.670          O  
ATOM   1382  CB  PRO A  91      -6.239  12.916 -27.277  1.00 21.250          C  
ATOM   1383  CG  PRO A  91      -6.420  14.292 -26.675  1.00 21.250          C  
ATOM   1384  CD  PRO A  91      -5.864  14.170 -25.278  1.00 21.250          C  
ATOM   1385  HA  PRO A  91      -4.974  11.346 -26.431  1.00 17.000          H  
ATOM   1386 1HB  PRO A  91      -6.189  12.942 -28.376  1.00 25.510          H  
ATOM   1387 2HB  PRO A  91      -7.061  12.226 -27.024  1.00 25.510          H  
ATOM   1388 1HG  PRO A  91      -5.905  15.048 -27.278  1.00 25.510          H  
ATOM   1389 2HG  PRO A  91      -7.497  14.562 -26.685  1.00 25.510          H  
ATOM   1390 1HD  PRO A  91      -5.423  15.120 -24.976  1.00 25.510          H  
ATOM   1391 2HD  PRO A  91      -6.648  13.817 -24.601  1.00 25.510          H  
ATOM   1392  N   PRO A  92      -3.313  11.919 -28.495  1.00 14.110          N  
ATOM   1393  CA  PRO A  92      -2.248  12.129 -29.481  1.00 14.110          C  
ATOM   1394  C   PRO A  92      -2.153  13.539 -30.077  1.00 14.040          C  
ATOM   1395  O   PRO A  92      -1.050  14.049 -30.266  1.00 13.770          O  
ATOM   1396  CB  PRO A  92      -2.603  11.081 -30.535  1.00 21.160          C  
ATOM   1397  CG  PRO A  92      -3.209   9.949 -29.729  1.00 21.160          C  
ATOM   1398  CD  PRO A  92      -4.022  10.620 -28.653  1.00 21.160          C  
ATOM   1399  HA  PRO A  92      -1.291  11.861 -29.016  1.00 16.930          H  
ATOM   1400 1HB  PRO A  92      -3.297  11.505 -31.276  1.00 25.400          H  
ATOM   1401 2HB  PRO A  92      -1.698  10.777 -31.079  1.00 25.400          H  
ATOM   1402 1HG  PRO A  92      -3.824   9.301 -30.378  1.00 25.400          H  
ATOM   1403 2HG  PRO A  92      -2.410   9.312 -29.315  1.00 25.400          H  
ATOM   1404 1HD  PRO A  92      -5.071  10.755 -28.966  1.00 25.400          H  
ATOM   1405 2HD  PRO A  92      -3.939  10.003 -27.742  1.00 25.400          H  
ATOM   1406  N   HIS A  93      -3.283  14.179 -30.395  1.00 14.430          N  
ATOM   1407  CA  HIS A  93      -3.200  15.523 -30.971  1.00 14.570          C  
ATOM   1408  C   HIS A  93      -2.534  16.449 -29.959  1.00 14.280          C  
ATOM   1409  O   HIS A  93      -1.518  17.105 -30.238  1.00 14.380          O  
ATOM   1410  CB  HIS A  93      -4.591  16.037 -31.361  1.00 20.340          C  
ATOM   1411  CG  HIS A  93      -4.599  17.406 -31.994  1.00 20.340          C  
ATOM   1412  ND1 HIS A  93      -5.770  18.100 -32.249  1.00 20.340          N  
ATOM   1413  CD2 HIS A  93      -3.590  18.203 -32.428  1.00 20.340          C  
ATOM   1414  CE1 HIS A  93      -5.475  19.263 -32.804  1.00 20.340          C  
ATOM   1415  NE2 HIS A  93      -4.159  19.350 -32.922  1.00 20.340          N  
ATOM   1416  H   HIS A  93      -4.190  13.754 -30.256  1.00 17.320          H  
ATOM   1417  HA  HIS A  93      -2.580  15.506 -31.863  1.00 17.480          H  
ATOM   1418 1HB  HIS A  93      -5.045  15.340 -32.065  1.00 24.410          H  
ATOM   1419 2HB  HIS A  93      -5.231  16.066 -30.480  1.00 24.410          H  
ATOM   1420  HD1 HIS A  93      -6.695  17.713 -32.243  1.00 24.410          H  
ATOM   1421  HD2 HIS A  93      -2.503  18.093 -32.444  1.00 24.410          H  
ATOM   1422  HE1 HIS A  93      -6.266  19.961 -33.080  1.00 24.410          H  
ATOM   1423  N   LYS A  94      -3.126  16.510 -28.778  1.00 14.090          N  
ATOM   1424  CA  LYS A  94      -2.591  17.330 -27.721  1.00 13.960          C  
ATOM   1425  C   LYS A  94      -1.198  16.891 -27.333  1.00 13.540          C  
ATOM   1426  O   LYS A  94      -0.360  17.745 -27.084  1.00 13.560          O  
ATOM   1427  CB  LYS A  94      -3.496  17.310 -26.502  1.00 19.600          C  
ATOM   1428  CG  LYS A  94      -3.003  18.141 -25.295  1.00 19.600          C  
ATOM   1429  CD  LYS A  94      -2.943  19.659 -25.544  1.00 19.600          C  
ATOM   1430  CE  LYS A  94      -2.726  20.415 -24.207  1.00 19.600          C  
ATOM   1431  NZ  LYS A  94      -3.999  20.459 -23.357  1.00 19.600          N  
ATOM   1432  H   LYS A  94      -3.975  15.984 -28.635  1.00 16.910          H  
ATOM   1433  HA  LYS A  94      -2.530  18.352 -28.092  1.00 16.750          H  
ATOM   1434 1HB  LYS A  94      -4.487  17.668 -26.775  1.00 23.520          H  
ATOM   1435 2HB  LYS A  94      -3.606  16.278 -26.168  1.00 23.520          H  
ATOM   1436 1HG  LYS A  94      -3.674  17.977 -24.481  1.00 23.520          H  
ATOM   1437 2HG  LYS A  94      -2.017  17.796 -24.985  1.00 23.520          H  
ATOM   1438 1HD  LYS A  94      -2.113  19.891 -26.215  1.00 23.520          H  
ATOM   1439 2HD  LYS A  94      -3.875  20.000 -25.998  1.00 23.520          H  
ATOM   1440 1HE  LYS A  94      -1.951  19.900 -23.646  1.00 23.520          H  
ATOM   1441 2HE  LYS A  94      -2.397  21.434 -24.406  1.00 23.520          H  
ATOM   1442 1HZ  LYS A  94      -3.834  20.947 -22.484  1.00 23.520          H  
ATOM   1443 2HZ  LYS A  94      -4.752  20.957 -23.851  1.00 23.520          H  
ATOM   1444 3HZ  LYS A  94      -4.359  19.520 -23.147  1.00 23.520          H  
ATOM   1445  N   LEU A  95      -0.913  15.587 -27.319  1.00 13.340          N  
ATOM   1446  CA  LEU A  95       0.417  15.138 -26.905  1.00 13.130          C  
ATOM   1447  C   LEU A  95       1.503  15.682 -27.829  1.00 13.100          C  
ATOM   1448  O   LEU A  95       2.634  15.916 -27.394  1.00 13.070          O  
ATOM   1449  CB  LEU A  95       0.512  13.610 -26.869  1.00 18.470          C  
ATOM   1450  CG  LEU A  95      -0.335  12.875 -25.804  1.00 18.470          C  
ATOM   1451  CD1 LEU A  95      -0.200  11.380 -25.997  1.00 18.470          C  
ATOM   1452  CD2 LEU A  95       0.083  13.259 -24.427  1.00 18.470          C  
ATOM   1453  H   LEU A  95      -1.652  14.915 -27.545  1.00 16.010          H  
ATOM   1454  HA  LEU A  95       0.615  15.535 -25.917  1.00 15.760          H  
ATOM   1455 1HB  LEU A  95       0.215  13.238 -27.841  1.00 22.160          H  
ATOM   1456 2HB  LEU A  95       1.554  13.337 -26.706  1.00 22.160          H  
ATOM   1457  HG  LEU A  95      -1.368  13.125 -25.931  1.00 22.160          H  
ATOM   1458 1HD1 LEU A  95      -0.817  10.869 -25.257  1.00 22.160          H  
ATOM   1459 2HD1 LEU A  95      -0.529  11.094 -26.983  1.00 22.160          H  
ATOM   1460 3HD1 LEU A  95       0.841  11.085 -25.862  1.00 22.160          H  
ATOM   1461 1HD2 LEU A  95      -0.533  12.711 -23.732  1.00 22.160          H  
ATOM   1462 2HD2 LEU A  95       1.119  13.009 -24.272  1.00 22.160          H  
ATOM   1463 3HD2 LEU A  95      -0.052  14.303 -24.266  1.00 22.160          H  
ATOM   1464  N   ARG A  96       1.196  15.813 -29.122  1.00 13.280          N  
ATOM   1465  CA  ARG A  96       2.146  16.385 -30.070  1.00 13.450          C  
ATOM   1466  C   ARG A  96       2.386  17.876 -29.769  1.00 13.500          C  
ATOM   1467  O   ARG A  96       3.501  18.378 -29.924  1.00 13.630          O  
ATOM   1468  CB  ARG A  96       1.679  16.188 -31.508  1.00 18.760          C  
ATOM   1469  CG  ARG A  96       1.783  14.738 -32.010  1.00 18.760          C  
ATOM   1470  CD  ARG A  96       1.606  14.616 -33.491  1.00 18.760          C  
ATOM   1471  NE  ARG A  96       0.257  14.998 -33.951  1.00 18.760          N  
ATOM   1472  CZ  ARG A  96      -0.825  14.177 -34.018  1.00 18.760          C  
ATOM   1473  NH1 ARG A  96      -0.749  12.918 -33.633  1.00 18.760          N  
ATOM   1474  NH2 ARG A  96      -1.974  14.646 -34.487  1.00 18.760          N  
ATOM   1475  H   ARG A  96       0.270  15.514 -29.448  1.00 15.940          H  
ATOM   1476  HA  ARG A  96       3.092  15.861 -29.958  1.00 16.140          H  
ATOM   1477 1HB  ARG A  96       0.633  16.484 -31.588  1.00 22.510          H  
ATOM   1478 2HB  ARG A  96       2.256  16.825 -32.173  1.00 22.510          H  
ATOM   1479 1HG  ARG A  96       2.768  14.349 -31.757  1.00 22.510          H  
ATOM   1480 2HG  ARG A  96       1.031  14.133 -31.524  1.00 22.510          H  
ATOM   1481 1HD  ARG A  96       2.324  15.273 -33.982  1.00 22.510          H  
ATOM   1482 2HD  ARG A  96       1.802  13.592 -33.798  1.00 22.510          H  
ATOM   1483  HE  ARG A  96       0.136  15.950 -34.271  1.00 22.510          H  
ATOM   1484 1HH1 ARG A  96       0.117  12.548 -33.273  1.00 22.510          H  
ATOM   1485 2HH1 ARG A  96      -1.559  12.321 -33.707  1.00 22.510          H  
ATOM   1486 1HH2 ARG A  96      -2.039  15.608 -34.794  1.00 22.510          H  
ATOM   1487 2HH2 ARG A  96      -2.781  14.042 -34.550  1.00 22.510          H  
ATOM   1488  N   ARG A  97       1.324  18.586 -29.360  1.00 13.580          N  
ATOM   1489  CA  ARG A  97       1.410  20.018 -29.046  1.00 13.840          C  
ATOM   1490  C   ARG A  97       1.930  20.321 -27.621  1.00 13.490          C  
ATOM   1491  O   ARG A  97       2.509  21.382 -27.374  1.00 13.900          O  
ATOM   1492  CB  ARG A  97       0.051  20.672 -29.235  1.00 19.270          C  
ATOM   1493  CG  ARG A  97      -0.410  20.757 -30.689  1.00 19.270          C  
ATOM   1494  CD  ARG A  97      -1.711  21.468 -30.827  1.00 19.270          C  
ATOM   1495  NE  ARG A  97      -2.179  21.501 -32.219  1.00 19.270          N  
ATOM   1496  CZ  ARG A  97      -1.801  22.392 -33.166  1.00 19.270          C  
ATOM   1497  NH1 ARG A  97      -0.929  23.350 -32.894  1.00 19.270          N  
ATOM   1498  NH2 ARG A  97      -2.317  22.296 -34.381  1.00 19.270          N  
ATOM   1499  H   ARG A  97       0.422  18.101 -29.298  1.00 16.300          H  
ATOM   1500  HA  ARG A  97       2.100  20.470 -29.756  1.00 16.610          H  
ATOM   1501 1HB  ARG A  97      -0.697  20.102 -28.683  1.00 23.130          H  
ATOM   1502 2HB  ARG A  97       0.068  21.679 -28.823  1.00 23.130          H  
ATOM   1503 1HG  ARG A  97       0.344  21.274 -31.277  1.00 23.130          H  
ATOM   1504 2HG  ARG A  97      -0.539  19.744 -31.078  1.00 23.130          H  
ATOM   1505 1HD  ARG A  97      -2.462  20.934 -30.238  1.00 23.130          H  
ATOM   1506 2HD  ARG A  97      -1.627  22.488 -30.460  1.00 23.130          H  
ATOM   1507  HE  ARG A  97      -2.861  20.784 -32.496  1.00 23.130          H  
ATOM   1508 1HH1 ARG A  97      -0.531  23.429 -31.973  1.00 23.130          H  
ATOM   1509 2HH1 ARG A  97      -0.658  24.007 -33.613  1.00 23.130          H  
ATOM   1510 1HH2 ARG A  97      -2.989  21.562 -34.589  1.00 23.130          H  
ATOM   1511 2HH2 ARG A  97      -2.050  22.948 -35.100  1.00 23.130          H  
ATOM   1512  N   LEU A  98       1.728  19.383 -26.704  1.00 12.900          N  
ATOM   1513  CA  LEU A  98       2.092  19.459 -25.296  1.00 12.680          C  
ATOM   1514  C   LEU A  98       3.606  19.708 -25.161  1.00 12.360          C  
ATOM   1515  O   LEU A  98       4.401  19.011 -25.792  1.00 12.080          O  
ATOM   1516  CB  LEU A  98       1.716  18.112 -24.641  1.00 17.840          C  
ATOM   1517  CG  LEU A  98       1.840  17.921 -23.108  1.00 17.840          C  
ATOM   1518  CD1 LEU A  98       0.797  18.756 -22.353  1.00 17.840          C  
ATOM   1519  CD2 LEU A  98       1.633  16.437 -22.800  1.00 17.840          C  
ATOM   1520  H   LEU A  98       1.199  18.565 -26.988  1.00 15.480          H  
ATOM   1521  HA  LEU A  98       1.503  20.243 -24.851  1.00 15.220          H  
ATOM   1522 1HB  LEU A  98       0.683  17.908 -24.886  1.00 21.410          H  
ATOM   1523 2HB  LEU A  98       2.325  17.339 -25.113  1.00 21.410          H  
ATOM   1524  HG  LEU A  98       2.831  18.242 -22.783  1.00 21.410          H  
ATOM   1525 1HD1 LEU A  98       0.914  18.592 -21.273  1.00 21.410          H  
ATOM   1526 2HD1 LEU A  98       0.916  19.799 -22.563  1.00 21.410          H  
ATOM   1527 3HD1 LEU A  98      -0.199  18.444 -22.657  1.00 21.410          H  
ATOM   1528 1HD2 LEU A  98       1.716  16.259 -21.729  1.00 21.410          H  
ATOM   1529 2HD2 LEU A  98       0.653  16.148 -23.134  1.00 21.410          H  
ATOM   1530 3HD2 LEU A  98       2.388  15.844 -23.329  1.00 21.410          H  
ATOM   1531  N   PRO A  99       4.065  20.663 -24.323  1.00 12.590          N  
ATOM   1532  CA  PRO A  99       5.467  20.965 -24.131  1.00 12.550          C  
ATOM   1533  C   PRO A  99       6.214  19.685 -23.749  1.00 12.060          C  
ATOM   1534  O   PRO A  99       5.644  18.886 -23.002  1.00 11.860          O  
ATOM   1535  CB  PRO A  99       5.442  21.969 -22.968  1.00 18.830          C  
ATOM   1536  CG  PRO A  99       4.090  22.625 -23.068  1.00 18.830          C  
ATOM   1537  CD  PRO A  99       3.157  21.529 -23.533  1.00 18.830          C  
ATOM   1538  HA  PRO A  99       5.820  21.441 -25.051  1.00 15.060          H  
ATOM   1539 1HB  PRO A  99       5.591  21.445 -22.007  1.00 22.590          H  
ATOM   1540 2HB  PRO A  99       6.268  22.688 -23.068  1.00 22.590          H  
ATOM   1541 1HG  PRO A  99       3.793  23.042 -22.089  1.00 22.590          H  
ATOM   1542 2HG  PRO A  99       4.130  23.471 -23.772  1.00 22.590          H  
ATOM   1543 1HD  PRO A  99       2.757  20.997 -22.668  1.00 22.590          H  
ATOM   1544 2HD  PRO A  99       2.388  22.006 -24.154  1.00 22.590          H  
ATOM   1545  N   PRO A 100       7.475  19.496 -24.203  1.00 12.080          N  
ATOM   1546  CA  PRO A 100       8.379  18.365 -23.964  1.00 11.870          C  
ATOM   1547  C   PRO A 100       8.428  17.788 -22.547  1.00 12.080          C  
ATOM   1548  O   PRO A 100       8.847  16.648 -22.371  1.00 12.330          O  
ATOM   1549  CB  PRO A 100       9.742  18.962 -24.331  1.00 17.800          C  
ATOM   1550  CG  PRO A 100       9.437  19.988 -25.385  1.00 17.800          C  
ATOM   1551  CD  PRO A 100       8.107  20.578 -25.007  1.00 17.800          C  
ATOM   1552  HA  PRO A 100       8.119  17.566 -24.675  1.00 14.240          H  
ATOM   1553 1HB  PRO A 100      10.216  19.393 -23.434  1.00 21.370          H  
ATOM   1554 2HB  PRO A 100      10.412  18.167 -24.693  1.00 21.370          H  
ATOM   1555 1HG  PRO A 100      10.241  20.743 -25.423  1.00 21.370          H  
ATOM   1556 2HG  PRO A 100       9.413  19.508 -26.377  1.00 21.370          H  
ATOM   1557 1HD  PRO A 100       8.228  21.501 -24.419  1.00 21.370          H  
ATOM   1558 2HD  PRO A 100       7.569  20.735 -25.955  1.00 21.370          H  
ATOM   1559  N   THR A 101       8.040  18.568 -21.540  1.00 12.170          N  
ATOM   1560  CA  THR A 101       8.077  18.130 -20.156  1.00 12.590          C  
ATOM   1561  C   THR A 101       6.781  17.455 -19.697  1.00 12.590          C  
ATOM   1562  O   THR A 101       6.679  17.014 -18.550  1.00 12.460          O  
ATOM   1563  CB  THR A 101       8.375  19.332 -19.250  1.00 17.460          C  
ATOM   1564  OG1 THR A 101       7.333  20.315 -19.405  1.00 17.460          O  
ATOM   1565  CG2 THR A 101       9.707  19.950 -19.656  1.00 17.460          C  
ATOM   1566  H   THR A 101       7.698  19.505 -21.705  1.00 14.600          H  
ATOM   1567  HA  THR A 101       8.884  17.404 -20.050  1.00 15.110          H  
ATOM   1568  HB  THR A 101       8.414  19.008 -18.210  1.00 20.950          H  
ATOM   1569  HG1 THR A 101       7.395  20.955 -18.687  1.00 20.950          H  
ATOM   1570 1HG2 THR A 101       9.919  20.807 -19.017  1.00 20.950          H  
ATOM   1571 2HG2 THR A 101      10.497  19.209 -19.545  1.00 20.950          H  
ATOM   1572 3HG2 THR A 101       9.663  20.277 -20.693  1.00 20.950          H  
ATOM   1573  N   SER A 102       5.784  17.374 -20.586  1.00 12.880          N  
ATOM   1574  CA  SER A 102       4.493  16.752 -20.280  1.00 12.920          C  
ATOM   1575  C   SER A 102       3.862  17.298 -18.997  1.00 12.600          C  
ATOM   1576  O   SER A 102       3.455  16.551 -18.095  1.00 12.500          O  
ATOM   1577  CB  SER A 102       4.628  15.241 -20.196  1.00 18.070          C  
ATOM   1578  OG  SER A 102       5.018  14.659 -21.413  1.00 18.070          O  
ATOM   1579  H   SER A 102       5.923  17.774 -21.517  1.00 15.460          H  
ATOM   1580  HA  SER A 102       3.826  16.982 -21.101  1.00 15.500          H  
ATOM   1581 1HB  SER A 102       5.359  15.004 -19.437  1.00 21.690          H  
ATOM   1582 2HB  SER A 102       3.679  14.812 -19.880  1.00 21.690          H  
ATOM   1583  HG  SER A 102       5.284  13.765 -21.183  1.00 21.690          H  
ATOM   1584  N   ALA A 103       3.799  18.623 -18.894  1.00 12.630          N  
ATOM   1585  CA  ALA A 103       3.251  19.261 -17.712  1.00 12.560          C  
ATOM   1586  C   ALA A 103       1.812  18.846 -17.446  1.00 12.080          C  
ATOM   1587  O   ALA A 103       0.955  18.844 -18.345  1.00 12.040          O  
ATOM   1588  CB  ALA A 103       3.317  20.770 -17.867  1.00 17.610          C  
ATOM   1589  H   ALA A 103       4.151  19.184 -19.655  1.00 15.160          H  
ATOM   1590  HA  ALA A 103       3.853  18.958 -16.856  1.00 15.070          H  
ATOM   1591 1HB  ALA A 103       2.925  21.241 -16.962  1.00 21.130          H  
ATOM   1592 2HB  ALA A 103       4.351  21.071 -18.022  1.00 21.130          H  
ATOM   1593 3HB  ALA A 103       2.723  21.078 -18.718  1.00 21.130          H  
ATOM   1594  N   ARG A 104       1.528  18.589 -16.172  1.00 11.900          N  
ATOM   1595  CA  ARG A 104       0.182  18.259 -15.750  1.00 11.650          C  
ATOM   1596  C   ARG A 104      -0.585  19.557 -15.696  1.00 11.130          C  
ATOM   1597  O   ARG A 104      -0.013  20.596 -15.369  1.00 11.220          O  
ATOM   1598  CB  ARG A 104       0.171  17.565 -14.399  1.00 16.410          C  
ATOM   1599  CG  ARG A 104       0.821  16.174 -14.394  1.00 16.410          C  
ATOM   1600  CD  ARG A 104       0.820  15.573 -13.039  1.00 16.410          C  
ATOM   1601  NE  ARG A 104       1.660  16.329 -12.121  1.00 16.410          N  
ATOM   1602  CZ  ARG A 104       1.677  16.189 -10.782  1.00 16.410          C  
ATOM   1603  NH1 ARG A 104       0.900  15.309 -10.181  1.00 16.410          N  
ATOM   1604  NH2 ARG A 104       2.486  16.954 -10.060  1.00 16.410          N  
ATOM   1605  H   ARG A 104       2.275  18.616 -15.494  1.00 14.280          H  
ATOM   1606  HA  ARG A 104      -0.279  17.602 -16.488  1.00 13.980          H  
ATOM   1607 1HB  ARG A 104       0.680  18.187 -13.669  1.00 19.690          H  
ATOM   1608 2HB  ARG A 104      -0.863  17.444 -14.058  1.00 19.690          H  
ATOM   1609 1HG  ARG A 104       0.259  15.515 -15.057  1.00 19.690          H  
ATOM   1610 2HG  ARG A 104       1.851  16.244 -14.743  1.00 19.690          H  
ATOM   1611 1HD  ARG A 104      -0.197  15.563 -12.651  1.00 19.690          H  
ATOM   1612 2HD  ARG A 104       1.200  14.552 -13.095  1.00 19.690          H  
ATOM   1613  HE  ARG A 104       2.280  17.018 -12.517  1.00 19.690          H  
ATOM   1614 1HH1 ARG A 104       0.279  14.707 -10.709  1.00 19.690          H  
ATOM   1615 2HH1 ARG A 104       0.938  15.227  -9.173  1.00 19.690          H  
ATOM   1616 1HH2 ARG A 104       3.088  17.637 -10.506  1.00 19.690          H  
ATOM   1617 2HH2 ARG A 104       2.506  16.871  -9.053  1.00 19.690          H  
ATOM   1618  N   HIS A 105      -1.870  19.496 -16.012  1.00 10.780          N  
ATOM   1619  CA  HIS A 105      -2.742  20.664 -16.021  1.00 10.470          C  
ATOM   1620  C   HIS A 105      -2.258  21.725 -17.001  1.00 10.500          C  
ATOM   1621  O   HIS A 105      -2.368  22.923 -16.729  1.00 10.420          O  
ATOM   1622  CB  HIS A 105      -2.869  21.305 -14.632  1.00 14.780          C  
ATOM   1623  CG  HIS A 105      -3.384  20.400 -13.572  1.00 14.780          C  
ATOM   1624  ND1 HIS A 105      -4.699  19.953 -13.531  1.00 14.780          N  
ATOM   1625  CD2 HIS A 105      -2.764  19.864 -12.496  1.00 14.780          C  
ATOM   1626  CE1 HIS A 105      -4.854  19.180 -12.465  1.00 14.780          C  
ATOM   1627  NE2 HIS A 105      -3.691  19.122 -11.821  1.00 14.780          N  
ATOM   1628  H   HIS A 105      -2.271  18.599 -16.254  1.00 12.940          H  
ATOM   1629  HA  HIS A 105      -3.736  20.366 -16.338  1.00 12.560          H  
ATOM   1630 1HB  HIS A 105      -1.913  21.706 -14.309  1.00 17.740          H  
ATOM   1631 2HB  HIS A 105      -3.557  22.146 -14.699  1.00 17.740          H  
ATOM   1632  HD1 HIS A 105      -5.416  20.070 -14.274  1.00 17.740          H  
ATOM   1633  HD2 HIS A 105      -1.744  19.936 -12.120  1.00 17.740          H  
ATOM   1634  HE1 HIS A 105      -5.822  18.725 -12.242  1.00 17.740          H  
ATOM   1635  N   THR A 106      -1.726  21.303 -18.150  1.00 10.840          N  
ATOM   1636  CA  THR A 106      -1.321  22.283 -19.136  1.00 11.190          C  
ATOM   1637  C   THR A 106      -2.589  23.053 -19.483  1.00 10.680          C  
ATOM   1638  O   THR A 106      -3.609  22.448 -19.820  1.00 10.470          O  
ATOM   1639  CB  THR A 106      -0.647  21.630 -20.376  1.00 15.530          C  
ATOM   1640  OG1 THR A 106       0.572  20.929 -19.985  1.00 15.530          O  
ATOM   1641  CG2 THR A 106      -0.285  22.692 -21.405  1.00 15.530          C  
ATOM   1642  H   THR A 106      -1.641  20.316 -18.338  1.00 13.010          H  
ATOM   1643  HA  THR A 106      -0.608  22.974 -18.687  1.00 13.430          H  
ATOM   1644  HB  THR A 106      -1.335  20.917 -20.825  1.00 18.630          H  
ATOM   1645  HG1 THR A 106       0.407  20.126 -19.425  1.00 18.630          H  
ATOM   1646 1HG2 THR A 106       0.179  22.216 -22.264  1.00 18.630          H  
ATOM   1647 2HG2 THR A 106      -1.186  23.220 -21.730  1.00 18.630          H  
ATOM   1648 3HG2 THR A 106       0.412  23.400 -20.962  1.00 18.630          H  
ATOM   1649  N   ARG A 107      -2.508  24.381 -19.419  1.00 10.680          N  
ATOM   1650  CA  ARG A 107      -3.647  25.277 -19.626  1.00 10.430          C  
ATOM   1651  C   ARG A 107      -4.313  25.112 -20.982  1.00 10.070          C  
ATOM   1652  O   ARG A 107      -3.627  24.932 -21.993  1.00 10.550          O  
ATOM   1653  CB  ARG A 107      -3.200  26.723 -19.441  1.00 14.700          C  
ATOM   1654  CG  ARG A 107      -4.313  27.764 -19.488  1.00 14.700          C  
ATOM   1655  CD  ARG A 107      -3.819  29.118 -19.157  1.00 14.700          C  
ATOM   1656  NE  ARG A 107      -4.898  30.100 -19.186  1.00 14.700          N  
ATOM   1657  CZ  ARG A 107      -4.778  31.406 -18.855  1.00 14.700          C  
ATOM   1658  NH1 ARG A 107      -3.617  31.894 -18.465  1.00 14.700          N  
ATOM   1659  NH2 ARG A 107      -5.837  32.197 -18.924  1.00 14.700          N  
ATOM   1660  H   ARG A 107      -1.618  24.777 -19.158  1.00 12.820          H  
ATOM   1661  HA  ARG A 107      -4.391  25.053 -18.860  1.00 12.520          H  
ATOM   1662 1HB  ARG A 107      -2.694  26.823 -18.482  1.00 17.640          H  
ATOM   1663 2HB  ARG A 107      -2.482  26.978 -20.219  1.00 17.640          H  
ATOM   1664 1HG  ARG A 107      -4.731  27.811 -20.494  1.00 17.640          H  
ATOM   1665 2HG  ARG A 107      -5.100  27.498 -18.780  1.00 17.640          H  
ATOM   1666 1HD  ARG A 107      -3.384  29.110 -18.158  1.00 17.640          H  
ATOM   1667 2HD  ARG A 107      -3.065  29.411 -19.888  1.00 17.640          H  
ATOM   1668  HE  ARG A 107      -5.811  29.774 -19.482  1.00 17.640          H  
ATOM   1669 1HH1 ARG A 107      -2.806  31.297 -18.410  1.00 17.640          H  
ATOM   1670 2HH1 ARG A 107      -3.536  32.870 -18.218  1.00 17.640          H  
ATOM   1671 1HH2 ARG A 107      -6.729  31.824 -19.223  1.00 17.640          H  
ATOM   1672 2HH2 ARG A 107      -5.759  33.173 -18.679  1.00 17.640          H  
ATOM   1673  N   ARG A 108      -5.654  25.202 -20.984  1.00  9.430          N  
ATOM   1674  CA  ARG A 108      -6.457  25.099 -22.200  1.00  9.080          C  
ATOM   1675  C   ARG A 108      -6.371  26.264 -23.152  1.00  9.170          C  
ATOM   1676  O   ARG A 108      -5.970  27.372 -22.785  1.00  9.270          O  
ATOM   1677  CB  ARG A 108      -7.925  24.991 -21.879  1.00 12.850          C  
ATOM   1678  CG  ARG A 108      -8.596  26.214 -21.301  1.00 12.850          C  
ATOM   1679  CD  ARG A 108     -10.025  25.925 -21.147  1.00 12.850          C  
ATOM   1680  NE  ARG A 108     -10.699  26.892 -20.331  1.00 12.850          N  
ATOM   1681  CZ  ARG A 108     -11.274  28.054 -20.747  1.00 12.850          C  
ATOM   1682  NH1 ARG A 108     -11.245  28.413 -22.022  1.00 12.850          N  
ATOM   1683  NH2 ARG A 108     -11.876  28.840 -19.864  1.00 12.850          N  
ATOM   1684  H   ARG A 108      -6.166  25.303 -20.090  1.00 11.320          H  
ATOM   1685  HA  ARG A 108      -6.136  24.205 -22.731  1.00 10.900          H  
ATOM   1686 1HB  ARG A 108      -8.472  24.772 -22.776  1.00 15.420          H  
ATOM   1687 2HB  ARG A 108      -8.075  24.193 -21.170  1.00 15.420          H  
ATOM   1688 1HG  ARG A 108      -8.173  26.493 -20.349  1.00 15.420          H  
ATOM   1689 2HG  ARG A 108      -8.509  27.052 -21.990  1.00 15.420          H  
ATOM   1690 1HD  ARG A 108     -10.499  25.903 -22.126  1.00 15.420          H  
ATOM   1691 2HD  ARG A 108     -10.142  24.953 -20.679  1.00 15.420          H  
ATOM   1692  HE  ARG A 108     -10.728  26.635 -19.332  1.00 15.420          H  
ATOM   1693 1HH1 ARG A 108     -10.784  27.835 -22.719  1.00 15.420          H  
ATOM   1694 2HH1 ARG A 108     -11.688  29.271 -22.324  1.00 15.420          H  
ATOM   1695 1HH2 ARG A 108     -11.912  28.569 -18.890  1.00 15.420          H  
ATOM   1696 2HH2 ARG A 108     -12.314  29.697 -20.164  1.00 15.420          H  
ATOM   1697  N   LYS A 109      -6.820  26.011 -24.376  1.00  9.410          N  
ATOM   1698  CA  LYS A 109      -6.936  27.059 -25.366  1.00  9.780          C  
ATOM   1699  C   LYS A 109      -8.243  27.811 -25.116  1.00  9.520          C  
ATOM   1700  O   LYS A 109      -9.276  27.223 -24.773  1.00  9.590          O  
ATOM   1701  CB  LYS A 109      -6.892  26.486 -26.785  1.00 13.540          C  
ATOM   1702  CG  LYS A 109      -5.609  25.699 -27.128  1.00 13.540          C  
ATOM   1703  CD  LYS A 109      -4.349  26.582 -27.109  1.00 13.540          C  
ATOM   1704  CE  LYS A 109      -3.118  25.806 -27.569  1.00 13.540          C  
ATOM   1705  NZ  LYS A 109      -1.875  26.632 -27.483  1.00 13.540          N  
ATOM   1706  H   LYS A 109      -7.101  25.045 -24.599  1.00 11.290          H  
ATOM   1707  HA  LYS A 109      -6.119  27.766 -25.231  1.00 11.740          H  
ATOM   1708 1HB  LYS A 109      -7.735  25.804 -26.919  1.00 16.250          H  
ATOM   1709 2HB  LYS A 109      -7.003  27.290 -27.510  1.00 16.250          H  
ATOM   1710 1HG  LYS A 109      -5.484  24.895 -26.395  1.00 16.250          H  
ATOM   1711 2HG  LYS A 109      -5.715  25.248 -28.114  1.00 16.250          H  
ATOM   1712 1HD  LYS A 109      -4.491  27.448 -27.756  1.00 16.250          H  
ATOM   1713 2HD  LYS A 109      -4.159  26.930 -26.094  1.00 16.250          H  
ATOM   1714 1HE  LYS A 109      -2.999  24.924 -26.940  1.00 16.250          H  
ATOM   1715 2HE  LYS A 109      -3.259  25.488 -28.602  1.00 16.250          H  
ATOM   1716 1HZ  LYS A 109      -1.083  26.087 -27.792  1.00 16.250          H  
ATOM   1717 2HZ  LYS A 109      -1.969  27.449 -28.071  1.00 16.250          H  
ATOM   1718 3HZ  LYS A 109      -1.728  26.922 -26.526  1.00 16.250          H  
ATOM   1719  N   ARG A 110      -8.229  29.109 -25.394  1.00  9.500          N  
ATOM   1720  CA  ARG A 110      -9.393  29.982 -25.215  1.00  9.550          C  
ATOM   1721  C   ARG A 110     -10.628  29.603 -26.038  1.00  9.350          C  
ATOM   1722  O   ARG A 110     -11.730  30.056 -25.742  1.00  9.430          O  
ATOM   1723  CB  ARG A 110      -9.031  31.427 -25.528  1.00 13.350          C  
ATOM   1724  CG  ARG A 110      -8.713  31.737 -26.991  1.00 13.350          C  
ATOM   1725  CD  ARG A 110      -8.253  33.144 -27.150  1.00 13.350          C  
ATOM   1726  NE  ARG A 110      -7.989  33.490 -28.548  1.00 13.350          N  
ATOM   1727  CZ  ARG A 110      -6.833  33.266 -29.222  1.00 13.350          C  
ATOM   1728  NH1 ARG A 110      -5.806  32.684 -28.633  1.00 13.350          N  
ATOM   1729  NH2 ARG A 110      -6.736  33.641 -30.487  1.00 13.350          N  
ATOM   1730  H   ARG A 110      -7.351  29.519 -25.684  1.00 11.400          H  
ATOM   1731  HA  ARG A 110      -9.671  29.936 -24.162  1.00 11.460          H  
ATOM   1732 1HB  ARG A 110      -9.857  32.073 -25.233  1.00 16.020          H  
ATOM   1733 2HB  ARG A 110      -8.165  31.717 -24.935  1.00 16.020          H  
ATOM   1734 1HG  ARG A 110      -7.941  31.065 -27.356  1.00 16.020          H  
ATOM   1735 2HG  ARG A 110      -9.614  31.616 -27.595  1.00 16.020          H  
ATOM   1736 1HD  ARG A 110      -9.036  33.809 -26.784  1.00 16.020          H  
ATOM   1737 2HD  ARG A 110      -7.347  33.311 -26.570  1.00 16.020          H  
ATOM   1738  HE  ARG A 110      -8.739  33.945 -29.055  1.00 16.020          H  
ATOM   1739 1HH1 ARG A 110      -5.867  32.398 -27.669  1.00 16.020          H  
ATOM   1740 2HH1 ARG A 110      -4.950  32.527 -29.148  1.00 16.020          H  
ATOM   1741 1HH2 ARG A 110      -7.517  34.094 -30.943  1.00 16.020          H  
ATOM   1742 2HH2 ARG A 110      -5.879  33.485 -30.998  1.00 16.020          H  
ATOM   1743  N   LYS A 111     -10.442  28.799 -27.078  1.00  9.340          N  
ATOM   1744  CA  LYS A 111     -11.535  28.405 -27.955  1.00  9.400          C  
ATOM   1745  C   LYS A 111     -12.378  27.227 -27.448  1.00  9.360          C  
ATOM   1746  O   LYS A 111     -13.395  26.896 -28.062  1.00  9.320          O  
ATOM   1747  CB  LYS A 111     -10.982  28.055 -29.336  1.00 13.140          C  
ATOM   1748  CG  LYS A 111     -10.375  29.232 -30.094  1.00 13.140          C  
ATOM   1749  CD  LYS A 111      -9.851  28.792 -31.460  1.00 13.140          C  
ATOM   1750  CE  LYS A 111      -9.257  29.960 -32.242  1.00 13.140          C  
ATOM   1751  NZ  LYS A 111      -8.717  29.525 -33.565  1.00 13.140          N  
ATOM   1752  H   LYS A 111      -9.512  28.450 -27.249  1.00 11.210          H  
ATOM   1753  HA  LYS A 111     -12.203  29.260 -28.057  1.00 11.280          H  
ATOM   1754 1HB  LYS A 111     -10.215  27.287 -29.230  1.00 15.760          H  
ATOM   1755 2HB  LYS A 111     -11.780  27.637 -29.949  1.00 15.760          H  
ATOM   1756 1HG  LYS A 111     -11.135  30.003 -30.228  1.00 15.760          H  
ATOM   1757 2HG  LYS A 111      -9.556  29.655 -29.514  1.00 15.760          H  
ATOM   1758 1HD  LYS A 111      -9.082  28.031 -31.324  1.00 15.760          H  
ATOM   1759 2HD  LYS A 111     -10.668  28.359 -32.038  1.00 15.760          H  
ATOM   1760 1HE  LYS A 111     -10.030  30.710 -32.404  1.00 15.760          H  
ATOM   1761 2HE  LYS A 111      -8.449  30.406 -31.659  1.00 15.760          H  
ATOM   1762 1HZ  LYS A 111      -8.333  30.323 -34.052  1.00 15.760          H  
ATOM   1763 2HZ  LYS A 111      -7.990  28.837 -33.425  1.00 15.760          H  
ATOM   1764 3HZ  LYS A 111      -9.460  29.121 -34.118  1.00 15.760          H  
ATOM   1765  N   LYS A 112     -11.961  26.560 -26.369  1.00  9.660          N  
ATOM   1766  CA  LYS A 112     -12.745  25.430 -25.877  1.00  9.930          C  
ATOM   1767  C   LYS A 112     -13.869  25.870 -24.952  1.00  9.960          C  
ATOM   1768  O   LYS A 112     -13.670  26.707 -24.073  1.00 10.150          O  
ATOM   1769  CB  LYS A 112     -11.852  24.421 -25.153  1.00 13.790          C  
ATOM   1770  CG  LYS A 112     -10.780  23.744 -26.008  1.00 13.790          C  
ATOM   1771  CD  LYS A 112     -11.392  22.768 -27.028  1.00 13.790          C  
ATOM   1772  CE  LYS A 112     -10.319  21.993 -27.787  1.00 13.790          C  
ATOM   1773  NZ  LYS A 112     -10.915  20.984 -28.732  1.00 13.790          N  
ATOM   1774  H   LYS A 112     -11.117  26.850 -25.864  1.00 11.590          H  
ATOM   1775  HA  LYS A 112     -13.213  24.940 -26.727  1.00 11.920          H  
ATOM   1776 1HB  LYS A 112     -11.332  24.930 -24.337  1.00 16.550          H  
ATOM   1777 2HB  LYS A 112     -12.469  23.641 -24.704  1.00 16.550          H  
ATOM   1778 1HG  LYS A 112     -10.192  24.503 -26.526  1.00 16.550          H  
ATOM   1779 2HG  LYS A 112     -10.117  23.189 -25.354  1.00 16.550          H  
ATOM   1780 1HD  LYS A 112     -12.039  22.053 -26.509  1.00 16.550          H  
ATOM   1781 2HD  LYS A 112     -11.988  23.309 -27.756  1.00 16.550          H  
ATOM   1782 1HE  LYS A 112      -9.719  22.698 -28.358  1.00 16.550          H  
ATOM   1783 2HE  LYS A 112      -9.673  21.473 -27.077  1.00 16.550          H  
ATOM   1784 1HZ  LYS A 112     -10.175  20.500 -29.216  1.00 16.550          H  
ATOM   1785 2HZ  LYS A 112     -11.475  20.279 -28.196  1.00 16.550          H  
ATOM   1786 3HZ  LYS A 112     -11.511  21.446 -29.400  1.00 16.550          H  
ATOM   1787  N   GLU A 113     -15.053  25.290 -25.157  1.00 10.020          N  
ATOM   1788  CA  GLU A 113     -16.223  25.552 -24.321  1.00 10.360          C  
ATOM   1789  C   GLU A 113     -17.011  24.262 -24.113  1.00 10.110          C  
ATOM   1790  O   GLU A 113     -17.080  23.436 -25.025  1.00 10.160          O  
ATOM   1791  CB  GLU A 113     -17.157  26.591 -24.969  1.00 14.370          C  
ATOM   1792  CG  GLU A 113     -16.563  27.989 -25.192  1.00 14.370          C  
ATOM   1793  CD  GLU A 113     -17.574  28.973 -25.759  1.00 14.370          C  
ATOM   1794  OE1 GLU A 113     -18.689  28.568 -25.995  1.00 14.370          O  
ATOM   1795  OE2 GLU A 113     -17.235  30.120 -25.945  1.00 14.370          O  
ATOM   1796  H   GLU A 113     -15.138  24.625 -25.916  1.00 12.020          H  
ATOM   1797  HA  GLU A 113     -15.890  25.916 -23.346  1.00 12.430          H  
ATOM   1798 1HB  GLU A 113     -17.484  26.219 -25.940  1.00 17.240          H  
ATOM   1799 2HB  GLU A 113     -18.047  26.706 -24.352  1.00 17.240          H  
ATOM   1800 1HG  GLU A 113     -16.179  28.368 -24.245  1.00 17.240          H  
ATOM   1801 2HG  GLU A 113     -15.725  27.910 -25.884  1.00 17.240          H  
ATOM   1802  N   LYS A 114     -17.633  24.106 -22.946  1.00 10.080          N  
ATOM   1803  CA  LYS A 114     -18.507  22.961 -22.691  1.00 10.080          C  
ATOM   1804  C   LYS A 114     -19.592  23.309 -21.678  1.00 10.070          C  
ATOM   1805  O   LYS A 114     -19.364  24.101 -20.764  1.00 10.510          O  
ATOM   1806  CB  LYS A 114     -17.711  21.730 -22.227  1.00 14.110          C  
ATOM   1807  CG  LYS A 114     -18.589  20.468 -22.057  1.00 14.110          C  
ATOM   1808  CD  LYS A 114     -17.810  19.197 -21.787  1.00 14.110          C  
ATOM   1809  CE  LYS A 114     -18.798  18.030 -21.649  1.00 14.110          C  
ATOM   1810  NZ  LYS A 114     -18.132  16.723 -21.417  1.00 14.110          N  
ATOM   1811  H   LYS A 114     -17.512  24.811 -22.227  1.00 12.100          H  
ATOM   1812  HA  LYS A 114     -19.007  22.701 -23.624  1.00 12.100          H  
ATOM   1813 1HB  LYS A 114     -16.923  21.506 -22.949  1.00 16.930          H  
ATOM   1814 2HB  LYS A 114     -17.232  21.942 -21.268  1.00 16.930          H  
ATOM   1815 1HG  LYS A 114     -19.254  20.604 -21.204  1.00 16.930          H  
ATOM   1816 2HG  LYS A 114     -19.195  20.325 -22.950  1.00 16.930          H  
ATOM   1817 1HD  LYS A 114     -17.115  18.997 -22.608  1.00 16.930          H  
ATOM   1818 2HD  LYS A 114     -17.238  19.300 -20.860  1.00 16.930          H  
ATOM   1819 1HE  LYS A 114     -19.464  18.237 -20.810  1.00 16.930          H  
ATOM   1820 2HE  LYS A 114     -19.390  17.962 -22.560  1.00 16.930          H  
ATOM   1821 1HZ  LYS A 114     -18.836  15.994 -21.337  1.00 16.930          H  
ATOM   1822 2HZ  LYS A 114     -17.511  16.475 -22.195  1.00 16.930          H  
ATOM   1823 3HZ  LYS A 114     -17.586  16.730 -20.571  1.00 16.930          H  
ATOM   1824  N   THR A 115     -20.766  22.706 -21.836  1.00  9.800          N  
ATOM   1825  CA  THR A 115     -21.847  22.879 -20.874  1.00 10.000          C  
ATOM   1826  C   THR A 115     -21.466  22.444 -19.472  1.00 10.140          C  
ATOM   1827  O   THR A 115     -20.822  21.413 -19.268  1.00 10.130          O  
ATOM   1828  CB  THR A 115     -23.120  22.122 -21.285  1.00 13.920          C  
ATOM   1829  OG1 THR A 115     -24.124  22.338 -20.273  1.00 13.920          O  
ATOM   1830  CG2 THR A 115     -22.856  20.617 -21.426  1.00 13.920          C  
ATOM   1831  H   THR A 115     -20.902  22.105 -22.635  1.00 11.760          H  
ATOM   1832  HA  THR A 115     -22.092  23.941 -20.833  1.00 12.000          H  
ATOM   1833  HB  THR A 115     -23.480  22.518 -22.233  1.00 16.700          H  
ATOM   1834  HG1 THR A 115     -24.990  22.078 -20.624  1.00 16.700          H  
ATOM   1835 1HG2 THR A 115     -23.779  20.119 -21.711  1.00 16.700          H  
ATOM   1836 2HG2 THR A 115     -22.102  20.442 -22.186  1.00 16.700          H  
ATOM   1837 3HG2 THR A 115     -22.515  20.210 -20.500  1.00 16.700          H  
ATOM   1838  N   SER A 116     -21.909  23.225 -18.495  1.00 10.500          N  
ATOM   1839  CA  SER A 116     -21.688  22.953 -17.084  1.00 10.890          C  
ATOM   1840  C   SER A 116     -22.673  21.928 -16.529  1.00 10.900          C  
ATOM   1841  O   SER A 116     -22.552  21.491 -15.382  1.00 11.160          O  
ATOM   1842  CB  SER A 116     -21.799  24.240 -16.294  1.00 15.090          C  
ATOM   1843  OG  SER A 116     -23.107  24.744 -16.341  1.00 15.090          O  
ATOM   1844  H   SER A 116     -22.427  24.058 -18.739  1.00 12.600          H  
ATOM   1845  HA  SER A 116     -20.679  22.554 -16.969  1.00 13.070          H  
ATOM   1846 1HB  SER A 116     -21.514  24.055 -15.259  1.00 18.110          H  
ATOM   1847 2HB  SER A 116     -21.106  24.975 -16.700  1.00 18.110          H  
ATOM   1848  HG  SER A 116     -23.107  25.533 -15.788  1.00 18.110          H  
ATOM   1849  N   ALA A 117     -23.666  21.554 -17.335  1.00 10.850          N  
ATOM   1850  CA  ALA A 117     -24.702  20.643 -16.878  1.00 11.110          C  
ATOM   1851  C   ALA A 117     -25.115  19.607 -17.927  1.00 11.040          C  
ATOM   1852  O   ALA A 117     -26.284  19.580 -18.316  1.00 10.840          O  
ATOM   1853  CB  ALA A 117     -25.923  21.443 -16.459  1.00 15.450          C  
ATOM   1854  H   ALA A 117     -23.699  21.931 -18.282  1.00 13.020          H  
ATOM   1855  HA  ALA A 117     -24.329  20.114 -16.004  1.00 13.330          H  
ATOM   1856 1HB  ALA A 117     -26.687  20.767 -16.074  1.00 18.540          H  
ATOM   1857 2HB  ALA A 117     -25.638  22.153 -15.682  1.00 18.540          H  
ATOM   1858 3HB  ALA A 117     -26.314  21.983 -17.319  1.00 18.540          H  
ATOM   1859  N   PRO A 118     -24.195  18.772 -18.439  1.00 11.420          N  
ATOM   1860  CA  PRO A 118     -24.477  17.756 -19.429  1.00 11.650          C  
ATOM   1861  C   PRO A 118     -25.353  16.722 -18.737  1.00 11.820          C  
ATOM   1862  O   PRO A 118     -25.240  16.560 -17.517  1.00 11.990          O  
ATOM   1863  CB  PRO A 118     -23.090  17.191 -19.754  1.00 17.480          C  
ATOM   1864  CG  PRO A 118     -22.274  17.454 -18.490  1.00 17.480          C  
ATOM   1865  CD  PRO A 118     -22.809  18.758 -17.928  1.00 17.480          C  
ATOM   1866  HA  PRO A 118     -24.963  18.224 -20.296  1.00 13.980          H  
ATOM   1867 1HB  PRO A 118     -23.168  16.115 -19.984  1.00 20.970          H  
ATOM   1868 2HB  PRO A 118     -22.676  17.681 -20.644  1.00 20.970          H  
ATOM   1869 1HG  PRO A 118     -22.406  16.617 -17.780  1.00 20.970          H  
ATOM   1870 2HG  PRO A 118     -21.202  17.506 -18.725  1.00 20.970          H  
ATOM   1871 1HD  PRO A 118     -22.786  18.718 -16.834  1.00 20.970          H  
ATOM   1872 2HD  PRO A 118     -22.220  19.585 -18.320  1.00 20.970          H  
ATOM   1873  N   PRO A 119     -26.230  16.007 -19.438  1.00 12.000          N  
ATOM   1874  CA  PRO A 119     -27.024  14.971 -18.830  1.00 12.410          C  
ATOM   1875  C   PRO A 119     -26.158  13.785 -18.431  1.00 12.990          C  
ATOM   1876  O   PRO A 119     -25.940  12.875 -19.232  1.00 12.950          O  
ATOM   1877  CB  PRO A 119     -28.007  14.623 -19.955  1.00 18.620          C  
ATOM   1878  CG  PRO A 119     -27.254  14.971 -21.243  1.00 18.620          C  
ATOM   1879  CD  PRO A 119     -26.394  16.184 -20.878  1.00 18.620          C  
ATOM   1880  HA  PRO A 119     -27.548  15.382 -17.954  1.00 14.890          H  
ATOM   1881 1HB  PRO A 119     -28.280  13.558 -19.898  1.00 22.340          H  
ATOM   1882 2HB  PRO A 119     -28.935  15.198 -19.834  1.00 22.340          H  
ATOM   1883 1HG  PRO A 119     -26.649  14.105 -21.563  1.00 22.340          H  
ATOM   1884 2HG  PRO A 119     -27.965  15.179 -22.058  1.00 22.340          H  
ATOM   1885 1HD  PRO A 119     -25.425  16.127 -21.394  1.00 22.340          H  
ATOM   1886 2HD  PRO A 119     -26.930  17.122 -21.091  1.00 22.340          H  
ATOM   1887  N   SER A 120     -25.746  13.775 -17.174  1.00 13.680          N  
ATOM   1888  CA  SER A 120     -24.927  12.707 -16.601  1.00 14.430          C  
ATOM   1889  C   SER A 120     -24.843  12.838 -15.085  1.00 14.240          C  
ATOM   1890  O   SER A 120     -25.061  13.922 -14.538  1.00 14.390          O  
ATOM   1891  CB  SER A 120     -23.529  12.713 -17.204  1.00 19.900          C  
ATOM   1892  OG  SER A 120     -22.808  13.860 -16.846  1.00 19.900          O  
ATOM   1893  H   SER A 120     -25.940  14.612 -16.627  1.00 16.420          H  
ATOM   1894  HA  SER A 120     -25.395  11.748 -16.829  1.00 17.320          H  
ATOM   1895 1HB  SER A 120     -22.993  11.830 -16.859  1.00 23.880          H  
ATOM   1896 2HB  SER A 120     -23.593  12.648 -18.285  1.00 23.880          H  
ATOM   1897  HG  SER A 120     -21.953  13.774 -17.268  1.00 23.880          H  
ATOM   1898  N   GLU A 121     -24.512  11.743 -14.404  1.00 14.110          N  
ATOM   1899  CA  GLU A 121     -24.240  11.776 -12.970  1.00 14.090          C  
ATOM   1900  C   GLU A 121     -23.041  12.699 -12.761  1.00 13.970          C  
ATOM   1901  O   GLU A 121     -22.044  12.581 -13.478  1.00 13.910          O  
ATOM   1902  CB  GLU A 121     -23.974  10.357 -12.476  1.00 19.730          C  
ATOM   1903  CG  GLU A 121     -25.180   9.433 -12.631  1.00 19.730          C  
ATOM   1904  CD  GLU A 121     -25.280   8.821 -14.014  1.00 19.730          C  
ATOM   1905  OE1 GLU A 121     -24.450   9.143 -14.843  1.00 19.730          O  
ATOM   1906  OE2 GLU A 121     -26.180   8.059 -14.247  1.00 19.730          O  
ATOM   1907  H   GLU A 121     -24.399  10.855 -14.901  1.00 16.930          H  
ATOM   1908  HA  GLU A 121     -25.100  12.181 -12.445  1.00 16.910          H  
ATOM   1909 1HB  GLU A 121     -23.126   9.930 -13.010  1.00 23.680          H  
ATOM   1910 2HB  GLU A 121     -23.727  10.376 -11.437  1.00 23.680          H  
ATOM   1911 1HG  GLU A 121     -25.110   8.632 -11.895  1.00 23.680          H  
ATOM   1912 2HG  GLU A 121     -26.086  10.003 -12.425  1.00 23.680          H  
ATOM   1913  N   GLY A 122     -23.068  13.569 -11.751  1.00 14.110          N  
ATOM   1914  CA  GLY A 122     -21.979  14.516 -11.553  1.00 14.230          C  
ATOM   1915  C   GLY A 122     -20.728  13.959 -10.910  1.00 14.010          C  
ATOM   1916  O   GLY A 122     -20.323  14.429  -9.855  1.00 14.510          O  
ATOM   1917  H   GLY A 122     -23.857  13.642 -11.107  1.00 16.930          H  
ATOM   1918 1HA  GLY A 122     -21.721  14.961 -12.514  1.00 17.080          H  
ATOM   1919 2HA  GLY A 122     -22.350  15.320 -10.933  1.00 17.080          H  
ATOM   1920  N   THR A 123     -20.117  12.963 -11.527  1.00 13.410          N  
ATOM   1921  CA  THR A 123     -18.931  12.346 -10.958  1.00 13.350          C  
ATOM   1922  C   THR A 123     -17.757  13.273 -11.216  1.00 13.440          C  
ATOM   1923  O   THR A 123     -17.827  14.103 -12.125  1.00 13.350          O  
ATOM   1924  CB  THR A 123     -18.693  10.969 -11.622  1.00 18.710          C  
ATOM   1925  OG1 THR A 123     -18.510  11.154 -13.031  1.00 18.710          O  
ATOM   1926  CG2 THR A 123     -19.864  10.053 -11.361  1.00 18.710          C  
ATOM   1927  H   THR A 123     -20.505  12.650 -12.421  1.00 16.090          H  
ATOM   1928  HA  THR A 123     -19.067  12.223  -9.888  1.00 16.020          H  
ATOM   1929  HB  THR A 123     -17.814  10.510 -11.233  1.00 22.460          H  
ATOM   1930  HG1 THR A 123     -17.670  11.614 -13.192  1.00 22.460          H  
ATOM   1931 1HG2 THR A 123     -19.680   9.091 -11.838  1.00 22.460          H  
ATOM   1932 2HG2 THR A 123     -19.973   9.904 -10.289  1.00 22.460          H  
ATOM   1933 3HG2 THR A 123     -20.776  10.490 -11.765  1.00 22.460          H  
ATOM   1934  N   PRO A 124     -16.648  13.158 -10.479  1.00 13.790          N  
ATOM   1935  CA  PRO A 124     -15.445  13.897 -10.719  1.00 14.020          C  
ATOM   1936  C   PRO A 124     -14.738  13.348 -11.945  1.00 13.450          C  
ATOM   1937  O   PRO A 124     -14.929  12.178 -12.280  1.00 13.060          O  
ATOM   1938  CB  PRO A 124     -14.627  13.640  -9.453  1.00 21.030          C  
ATOM   1939  CG  PRO A 124     -15.116  12.300  -8.967  1.00 21.030          C  
ATOM   1940  CD  PRO A 124     -16.591  12.308  -9.288  1.00 21.030          C  
ATOM   1941  HA  PRO A 124     -15.732  14.950 -10.817  1.00 16.820          H  
ATOM   1942 1HB  PRO A 124     -13.550  13.627  -9.703  1.00 25.240          H  
ATOM   1943 2HB  PRO A 124     -14.781  14.446  -8.744  1.00 25.240          H  
ATOM   1944 1HG  PRO A 124     -14.570  11.495  -9.492  1.00 25.240          H  
ATOM   1945 2HG  PRO A 124     -14.914  12.162  -7.897  1.00 25.240          H  
ATOM   1946 1HD  PRO A 124     -16.923  11.311  -9.458  1.00 25.240          H  
ATOM   1947 2HD  PRO A 124     -17.119  12.769  -8.461  1.00 25.240          H  
ATOM   1948  N   PRO A 125     -13.931  14.166 -12.611  1.00 13.580          N  
ATOM   1949  CA  PRO A 125     -13.001  13.820 -13.658  1.00 13.300          C  
ATOM   1950  C   PRO A 125     -11.831  13.166 -12.953  1.00 13.350          C  
ATOM   1951  O   PRO A 125     -11.780  13.213 -11.724  1.00 13.630          O  
ATOM   1952  CB  PRO A 125     -12.691  15.181 -14.276  1.00 19.950          C  
ATOM   1953  CG  PRO A 125     -12.821  16.148 -13.128  1.00 19.950          C  
ATOM   1954  CD  PRO A 125     -13.951  15.614 -12.296  1.00 19.950          C  
ATOM   1955  HA  PRO A 125     -13.470  13.132 -14.379  1.00 15.960          H  
ATOM   1956 1HB  PRO A 125     -11.706  15.174 -14.726  1.00 23.940          H  
ATOM   1957 2HB  PRO A 125     -13.408  15.382 -15.080  1.00 23.940          H  
ATOM   1958 1HG  PRO A 125     -11.896  16.188 -12.552  1.00 23.940          H  
ATOM   1959 2HG  PRO A 125     -13.016  17.167 -13.512  1.00 23.940          H  
ATOM   1960 1HD  PRO A 125     -13.709  15.794 -11.241  1.00 23.940          H  
ATOM   1961 2HD  PRO A 125     -14.905  16.075 -12.606  1.00 23.940          H  
ATOM   1962  N   ILE A 126     -10.870  12.615 -13.682  1.00 13.240          N  
ATOM   1963  CA  ILE A 126      -9.725  12.042 -12.978  1.00 13.470          C  
ATOM   1964  C   ILE A 126      -9.090  13.067 -12.062  1.00 13.240          C  
ATOM   1965  O   ILE A 126      -8.692  14.164 -12.472  1.00 13.270          O  
ATOM   1966  CB  ILE A 126      -8.640  11.502 -13.966  1.00 18.770          C  
ATOM   1967  CG1 ILE A 126      -9.182  10.292 -14.738  1.00 18.770          C  
ATOM   1968  CG2 ILE A 126      -7.297  11.196 -13.234  1.00 18.770          C  
ATOM   1969  CD1 ILE A 126      -8.341   9.886 -15.965  1.00 18.770          C  
ATOM   1970  H   ILE A 126     -10.952  12.572 -14.705  1.00 15.890          H  
ATOM   1971  HA  ILE A 126     -10.077  11.212 -12.366  1.00 16.160          H  
ATOM   1972  HB  ILE A 126      -8.438  12.249 -14.705  1.00 22.520          H  
ATOM   1973 1HG1 ILE A 126      -9.221   9.443 -14.061  1.00 22.520          H  
ATOM   1974 2HG1 ILE A 126     -10.183  10.508 -15.055  1.00 22.520          H  
ATOM   1975 1HG2 ILE A 126      -6.545  10.854 -13.940  1.00 22.520          H  
ATOM   1976 2HG2 ILE A 126      -6.907  12.091 -12.745  1.00 22.520          H  
ATOM   1977 3HG2 ILE A 126      -7.449  10.426 -12.478  1.00 22.520          H  
ATOM   1978 1HD1 ILE A 126      -8.803   9.023 -16.447  1.00 22.520          H  
ATOM   1979 2HD1 ILE A 126      -8.310  10.716 -16.671  1.00 22.520          H  
ATOM   1980 3HD1 ILE A 126      -7.328   9.624 -15.674  1.00 22.520          H  
ATOM   1981  N   GLN A 127      -9.015  12.680 -10.798  1.00 13.200          N  
ATOM   1982  CA  GLN A 127      -8.454  13.506  -9.765  1.00 13.190          C  
ATOM   1983  C   GLN A 127      -6.997  13.129  -9.645  1.00 13.180          C  
ATOM   1984  O   GLN A 127      -6.642  11.961  -9.804  1.00 13.360          O  
ATOM   1985  CB  GLN A 127      -9.178  13.278  -8.433  1.00 18.470          C  
ATOM   1986  CG  GLN A 127     -10.678  13.625  -8.448  1.00 18.470          C  
ATOM   1987  CD  GLN A 127     -11.319  13.479  -7.058  1.00 18.470          C  
ATOM   1988  OE1 GLN A 127     -11.345  14.454  -6.297  1.00 18.470          O  
ATOM   1989  NE2 GLN A 127     -11.799  12.279  -6.716  1.00 18.470          N  
ATOM   1990  H   GLN A 127      -9.373  11.765 -10.560  1.00 15.840          H  
ATOM   1991  HA  GLN A 127      -8.527  14.555 -10.053  1.00 15.830          H  
ATOM   1992 1HB  GLN A 127      -9.088  12.229  -8.147  1.00 22.160          H  
ATOM   1993 2HB  GLN A 127      -8.700  13.870  -7.653  1.00 22.160          H  
ATOM   1994 1HG  GLN A 127     -10.808  14.649  -8.792  1.00 22.160          H  
ATOM   1995 2HG  GLN A 127     -11.186  12.938  -9.130  1.00 22.160          H  
ATOM   1996 1HE2 GLN A 127     -12.189  12.112  -5.783  1.00 22.160          H  
ATOM   1997 2HE2 GLN A 127     -11.746  11.475  -7.355  1.00 22.160          H  
ATOM   1998  N   GLU A 128      -6.166  14.090  -9.300  1.00 13.180          N  
ATOM   1999  CA  GLU A 128      -4.753  13.820  -9.115  1.00 13.350          C  
ATOM   2000  C   GLU A 128      -4.384  14.202  -7.691  1.00 13.580          C  
ATOM   2001  O   GLU A 128      -5.024  15.082  -7.102  1.00 13.760          O  
ATOM   2002  CB  GLU A 128      -3.932  14.580 -10.167  1.00 18.620          C  
ATOM   2003  CG  GLU A 128      -4.272  14.169 -11.629  1.00 18.620          C  
ATOM   2004  CD  GLU A 128      -3.430  14.864 -12.687  1.00 18.620          C  
ATOM   2005  OE1 GLU A 128      -2.643  15.693 -12.319  1.00 18.620          O  
ATOM   2006  OE2 GLU A 128      -3.563  14.538 -13.871  1.00 18.620          O  
ATOM   2007  H   GLU A 128      -6.515  15.031  -9.173  1.00 15.820          H  
ATOM   2008  HA  GLU A 128      -4.565  12.752  -9.242  1.00 16.020          H  
ATOM   2009 1HB  GLU A 128      -4.102  15.654 -10.063  1.00 22.350          H  
ATOM   2010 2HB  GLU A 128      -2.868  14.394 -10.003  1.00 22.350          H  
ATOM   2011 1HG  GLU A 128      -4.150  13.088 -11.720  1.00 22.350          H  
ATOM   2012 2HG  GLU A 128      -5.322  14.395 -11.818  1.00 22.350          H  
ATOM   2013  N   GLU A 129      -3.319  13.593  -7.168  1.00 13.770          N  
ATOM   2014  CA  GLU A 129      -2.842  13.798  -5.796  1.00 14.200          C  
ATOM   2015  C   GLU A 129      -2.476  15.244  -5.473  1.00 14.230          C  
ATOM   2016  O   GLU A 129      -2.418  15.631  -4.307  1.00 14.570          O  
ATOM   2017  CB  GLU A 129      -1.647  12.871  -5.557  1.00 19.710          C  
ATOM   2018  CG  GLU A 129      -0.428  13.127  -6.439  1.00 19.710          C  
ATOM   2019  CD  GLU A 129      -0.507  12.447  -7.800  1.00 19.710          C  
ATOM   2020  OE1 GLU A 129      -1.501  11.809  -8.107  1.00 19.710          O  
ATOM   2021  OE2 GLU A 129       0.423  12.584  -8.531  1.00 19.710          O  
ATOM   2022  H   GLU A 129      -2.830  12.891  -7.734  1.00 16.520          H  
ATOM   2023  HA  GLU A 129      -3.642  13.499  -5.120  1.00 17.040          H  
ATOM   2024 1HB  GLU A 129      -1.335  12.948  -4.522  1.00 23.650          H  
ATOM   2025 2HB  GLU A 129      -1.950  11.849  -5.733  1.00 23.650          H  
ATOM   2026 1HG  GLU A 129      -0.271  14.190  -6.578  1.00 23.650          H  
ATOM   2027 2HG  GLU A 129       0.446  12.737  -5.921  1.00 23.650          H  
ATOM   2028  N   GLY A 130      -2.267  16.045  -6.509  1.00 14.020          N  
ATOM   2029  CA  GLY A 130      -1.955  17.455  -6.376  1.00 14.200          C  
ATOM   2030  C   GLY A 130      -3.076  18.220  -5.660  1.00 13.900          C  
ATOM   2031  O   GLY A 130      -2.827  19.256  -5.047  1.00 13.730          O  
ATOM   2032  H   GLY A 130      -2.339  15.635  -7.430  1.00 16.820          H  
ATOM   2033 1HA  GLY A 130      -1.023  17.568  -5.825  1.00 17.040          H  
ATOM   2034 2HA  GLY A 130      -1.796  17.883  -7.365  1.00 17.040          H  
ATOM   2035  N   GLY A 131      -4.325  17.750  -5.772  1.00 14.010          N  
ATOM   2036  CA  GLY A 131      -5.463  18.414  -5.134  1.00 13.950          C  
ATOM   2037  C   GLY A 131      -6.043  19.565  -5.949  1.00 13.540          C  
ATOM   2038  O   GLY A 131      -6.982  20.233  -5.513  1.00 13.710          O  
ATOM   2039  H   GLY A 131      -4.503  16.875  -6.279  1.00 16.810          H  
ATOM   2040 1HA  GLY A 131      -6.244  17.679  -4.947  1.00 16.740          H  
ATOM   2041 2HA  GLY A 131      -5.150  18.795  -4.168  1.00 16.740          H  
ATOM   2042  N   ALA A 132      -5.463  19.805  -7.114  1.00 13.190          N  
ATOM   2043  CA  ALA A 132      -5.860  20.861  -8.030  1.00 12.970          C  
ATOM   2044  C   ALA A 132      -7.134  20.468  -8.761  1.00 12.840          C  
ATOM   2045  O   ALA A 132      -7.467  19.284  -8.857  1.00 12.860          O  
ATOM   2046  CB  ALA A 132      -4.748  21.141  -9.019  1.00 18.250          C  
ATOM   2047  H   ALA A 132      -4.698  19.206  -7.378  1.00 15.830          H  
ATOM   2048  HA  ALA A 132      -6.064  21.761  -7.452  1.00 15.560          H  
ATOM   2049 1HB  ALA A 132      -5.051  21.938  -9.699  1.00 21.900          H  
ATOM   2050 2HB  ALA A 132      -3.849  21.436  -8.485  1.00 21.900          H  
ATOM   2051 3HB  ALA A 132      -4.555  20.244  -9.583  1.00 21.900          H  
ATOM   2052  N   GLY A 133      -7.857  21.454  -9.284  1.00 12.910          N  
ATOM   2053  CA  GLY A 133      -9.049  21.142 -10.052  1.00 13.000          C  
ATOM   2054  C   GLY A 133      -8.657  20.748 -11.465  1.00 12.590          C  
ATOM   2055  O   GLY A 133      -7.474  20.658 -11.777  1.00 12.280          O  
ATOM   2056  H   GLY A 133      -7.571  22.414  -9.162  1.00 15.490          H  
ATOM   2057 1HA  GLY A 133      -9.593  20.326  -9.574  1.00 15.600          H  
ATOM   2058 2HA  GLY A 133      -9.710  22.007 -10.077  1.00 15.600          H  
ATOM   2059  N   VAL A 134      -9.655  20.539 -12.313  1.00 12.760          N  
ATOM   2060  CA  VAL A 134      -9.449  20.098 -13.688  1.00 12.570          C  
ATOM   2061  C   VAL A 134     -10.014  21.114 -14.679  1.00 12.060          C  
ATOM   2062  O   VAL A 134     -11.146  21.571 -14.525  1.00 12.010          O  
ATOM   2063  CB  VAL A 134     -10.090  18.701 -13.861  1.00 17.670          C  
ATOM   2064  CG1 VAL A 134      -9.979  18.222 -15.275  1.00 17.670          C  
ATOM   2065  CG2 VAL A 134      -9.361  17.714 -12.930  1.00 17.670          C  
ATOM   2066  H   VAL A 134     -10.601  20.672 -11.984  1.00 15.310          H  
ATOM   2067  HA  VAL A 134      -8.375  20.007 -13.871  1.00 15.080          H  
ATOM   2068  HB  VAL A 134     -11.145  18.754 -13.612  1.00 21.210          H  
ATOM   2069 1HG1 VAL A 134     -10.433  17.243 -15.370  1.00 21.210          H  
ATOM   2070 2HG1 VAL A 134     -10.488  18.906 -15.943  1.00 21.210          H  
ATOM   2071 3HG1 VAL A 134      -8.931  18.165 -15.534  1.00 21.210          H  
ATOM   2072 1HG2 VAL A 134      -9.778  16.721 -13.025  1.00 21.210          H  
ATOM   2073 2HG2 VAL A 134      -8.306  17.684 -13.203  1.00 21.210          H  
ATOM   2074 3HG2 VAL A 134      -9.453  18.038 -11.898  1.00 21.210          H  
ATOM   2075  N   ASP A 135      -9.203  21.494 -15.674  1.00 11.820          N  
ATOM   2076  CA  ASP A 135      -9.622  22.475 -16.672  1.00 11.510          C  
ATOM   2077  C   ASP A 135     -10.671  21.864 -17.608  1.00 10.980          C  
ATOM   2078  O   ASP A 135     -10.805  20.642 -17.703  1.00 10.810          O  
ATOM   2079  CB  ASP A 135      -8.402  23.017 -17.444  1.00 16.240          C  
ATOM   2080  CG  ASP A 135      -8.649  24.415 -18.109  1.00 16.240          C  
ATOM   2081  OD1 ASP A 135      -9.821  24.834 -18.153  1.00 16.240          O  
ATOM   2082  OD2 ASP A 135      -7.682  25.042 -18.573  1.00 16.240          O  
ATOM   2083  H   ASP A 135      -8.265  21.077 -15.747  1.00 14.180          H  
ATOM   2084  HA  ASP A 135     -10.086  23.315 -16.153  1.00 13.810          H  
ATOM   2085 1HB  ASP A 135      -7.547  23.091 -16.765  1.00 19.490          H  
ATOM   2086 2HB  ASP A 135      -8.123  22.310 -18.220  1.00 19.490          H  
ATOM   2087  N   GLU A 136     -11.422  22.714 -18.290  1.00 10.900          N  
ATOM   2088  CA  GLU A 136     -12.499  22.252 -19.182  1.00 10.590          C  
ATOM   2089  C   GLU A 136     -11.978  21.375 -20.320  1.00 10.520          C  
ATOM   2090  O   GLU A 136     -12.594  20.370 -20.698  1.00 10.170          O  
ATOM   2091  CB  GLU A 136     -13.231  23.465 -19.760  1.00 14.950          C  
ATOM   2092  CG  GLU A 136     -14.047  24.252 -18.734  1.00 14.950          C  
ATOM   2093  CD  GLU A 136     -14.636  25.513 -19.297  1.00 14.950          C  
ATOM   2094  OE1 GLU A 136     -14.404  25.782 -20.444  1.00 14.950          O  
ATOM   2095  OE2 GLU A 136     -15.292  26.220 -18.572  1.00 14.950          O  
ATOM   2096  H   GLU A 136     -11.206  23.707 -18.163  1.00 13.080          H  
ATOM   2097  HA  GLU A 136     -13.203  21.661 -18.590  1.00 12.710          H  
ATOM   2098 1HB  GLU A 136     -12.506  24.146 -20.204  1.00 17.940          H  
ATOM   2099 2HB  GLU A 136     -13.905  23.141 -20.555  1.00 17.940          H  
ATOM   2100 1HG  GLU A 136     -14.854  23.616 -18.369  1.00 17.940          H  
ATOM   2101 2HG  GLU A 136     -13.406  24.500 -17.888  1.00 17.940          H  
ATOM   2102  N   GLU A 137     -10.834  21.767 -20.863  1.00 11.060          N  
ATOM   2103  CA  GLU A 137     -10.179  21.031 -21.931  1.00 11.230          C  
ATOM   2104  C   GLU A 137      -9.740  19.678 -21.422  1.00 11.120          C  
ATOM   2105  O   GLU A 137      -9.803  18.698 -22.153  1.00 10.920          O  
ATOM   2106  CB  GLU A 137      -9.026  21.826 -22.502  1.00 15.650          C  
ATOM   2107  CG  GLU A 137      -8.280  21.223 -23.696  1.00 15.650          C  
ATOM   2108  CD  GLU A 137      -7.325  22.256 -24.285  1.00 15.650          C  
ATOM   2109  OE1 GLU A 137      -7.795  23.333 -24.557  1.00 15.650          O  
ATOM   2110  OE2 GLU A 137      -6.144  22.024 -24.401  1.00 15.650          O  
ATOM   2111  H   GLU A 137     -10.417  22.612 -20.499  1.00 13.270          H  
ATOM   2112  HA  GLU A 137     -10.903  20.869 -22.734  1.00 13.480          H  
ATOM   2113 1HB  GLU A 137      -9.417  22.776 -22.821  1.00 18.780          H  
ATOM   2114 2HB  GLU A 137      -8.294  21.997 -21.718  1.00 18.780          H  
ATOM   2115 1HG  GLU A 137      -7.715  20.346 -23.370  1.00 18.780          H  
ATOM   2116 2HG  GLU A 137      -9.001  20.903 -24.452  1.00 18.780          H  
ATOM   2117  N   GLU A 138      -9.261  19.630 -20.176  1.00 11.450          N  
ATOM   2118  CA  GLU A 138      -8.804  18.370 -19.619  1.00 11.630          C  
ATOM   2119  C   GLU A 138      -9.963  17.384 -19.529  1.00 11.170          C  
ATOM   2120  O   GLU A 138      -9.781  16.193 -19.798  1.00 11.270          O  
ATOM   2121  CB  GLU A 138      -8.169  18.552 -18.244  1.00 16.210          C  
ATOM   2122  CG  GLU A 138      -6.824  19.239 -18.214  1.00 16.210          C  
ATOM   2123  CD  GLU A 138      -6.235  19.296 -16.816  1.00 16.210          C  
ATOM   2124  OE1 GLU A 138      -6.632  20.103 -15.981  1.00 16.210          O  
ATOM   2125  OE2 GLU A 138      -5.380  18.480 -16.566  1.00 16.210          O  
ATOM   2126  H   GLU A 138      -9.238  20.476 -19.625  1.00 13.740          H  
ATOM   2127  HA  GLU A 138      -8.049  17.951 -20.286  1.00 13.960          H  
ATOM   2128 1HB  GLU A 138      -8.822  19.156 -17.650  1.00 19.450          H  
ATOM   2129 2HB  GLU A 138      -8.074  17.588 -17.760  1.00 19.450          H  
ATOM   2130 1HG  GLU A 138      -6.141  18.694 -18.868  1.00 19.450          H  
ATOM   2131 2HG  GLU A 138      -6.930  20.246 -18.609  1.00 19.450          H  
ATOM   2132  N   GLU A 139     -11.160  17.868 -19.166  1.00 10.880          N  
ATOM   2133  CA  GLU A 139     -12.301  16.964 -19.112  1.00 10.680          C  
ATOM   2134  C   GLU A 139     -12.593  16.407 -20.515  1.00 10.500          C  
ATOM   2135  O   GLU A 139     -12.855  15.209 -20.670  1.00 10.560          O  
ATOM   2136  CB  GLU A 139     -13.546  17.665 -18.561  1.00 15.030          C  
ATOM   2137  CG  GLU A 139     -13.485  18.031 -17.076  1.00 15.030          C  
ATOM   2138  CD  GLU A 139     -14.768  18.663 -16.585  1.00 15.030          C  
ATOM   2139  OE1 GLU A 139     -15.580  19.002 -17.411  1.00 15.030          O  
ATOM   2140  OE2 GLU A 139     -14.949  18.792 -15.396  1.00 15.030          O  
ATOM   2141  H   GLU A 139     -11.234  18.851 -18.873  1.00 13.060          H  
ATOM   2142  HA  GLU A 139     -12.053  16.130 -18.456  1.00 12.820          H  
ATOM   2143 1HB  GLU A 139     -13.711  18.588 -19.120  1.00 18.040          H  
ATOM   2144 2HB  GLU A 139     -14.418  17.032 -18.716  1.00 18.040          H  
ATOM   2145 1HG  GLU A 139     -13.269  17.147 -16.501  1.00 18.040          H  
ATOM   2146 2HG  GLU A 139     -12.666  18.736 -16.930  1.00 18.040          H  
ATOM   2147  N   GLU A 140     -12.507  17.270 -21.542  1.00 10.500          N  
ATOM   2148  CA  GLU A 140     -12.712  16.827 -22.923  1.00 10.570          C  
ATOM   2149  C   GLU A 140     -11.689  15.757 -23.319  1.00 10.880          C  
ATOM   2150  O   GLU A 140     -12.042  14.757 -23.959  1.00 11.110          O  
ATOM   2151  CB  GLU A 140     -12.626  18.006 -23.900  1.00 14.770          C  
ATOM   2152  CG  GLU A 140     -12.844  17.638 -25.370  1.00 14.770          C  
ATOM   2153  CD  GLU A 140     -12.793  18.838 -26.284  1.00 14.770          C  
ATOM   2154  OE1 GLU A 140     -13.369  19.839 -25.957  1.00 14.770          O  
ATOM   2155  OE2 GLU A 140     -12.142  18.757 -27.311  1.00 14.770          O  
ATOM   2156  H   GLU A 140     -12.346  18.265 -21.336  1.00 12.600          H  
ATOM   2157  HA  GLU A 140     -13.706  16.387 -22.998  1.00 12.680          H  
ATOM   2158 1HB  GLU A 140     -13.357  18.762 -23.619  1.00 17.720          H  
ATOM   2159 2HB  GLU A 140     -11.645  18.465 -23.828  1.00 17.720          H  
ATOM   2160 1HG  GLU A 140     -12.062  16.945 -25.679  1.00 17.720          H  
ATOM   2161 2HG  GLU A 140     -13.803  17.128 -25.477  1.00 17.720          H  
ATOM   2162  N   GLU A 141     -10.419  15.972 -22.937  1.00 11.090          N  
ATOM   2163  CA  GLU A 141      -9.352  15.029 -23.244  1.00 11.610          C  
ATOM   2164  C   GLU A 141      -9.622  13.670 -22.619  1.00 11.390          C  
ATOM   2165  O   GLU A 141      -9.489  12.642 -23.289  1.00 11.480          O  
ATOM   2166  CB  GLU A 141      -8.019  15.551 -22.698  1.00 16.050          C  
ATOM   2167  CG  GLU A 141      -7.443  16.746 -23.416  1.00 16.050          C  
ATOM   2168  CD  GLU A 141      -6.238  17.304 -22.717  1.00 16.050          C  
ATOM   2169  OE1 GLU A 141      -5.898  16.820 -21.670  1.00 16.050          O  
ATOM   2170  OE2 GLU A 141      -5.651  18.213 -23.242  1.00 16.050          O  
ATOM   2171  H   GLU A 141     -10.194  16.853 -22.459  1.00 13.310          H  
ATOM   2172  HA  GLU A 141      -9.288  14.913 -24.327  1.00 13.930          H  
ATOM   2173 1HB  GLU A 141      -8.163  15.853 -21.672  1.00 19.260          H  
ATOM   2174 2HB  GLU A 141      -7.290  14.757 -22.674  1.00 19.260          H  
ATOM   2175 1HG  GLU A 141      -7.185  16.482 -24.427  1.00 19.260          H  
ATOM   2176 2HG  GLU A 141      -8.196  17.513 -23.483  1.00 19.260          H  
ATOM   2177  N   GLU A 142     -10.074  13.666 -21.364  1.00 11.310          N  
ATOM   2178  CA  GLU A 142     -10.386  12.415 -20.698  1.00 11.350          C  
ATOM   2179  C   GLU A 142     -11.455  11.656 -21.445  1.00 10.960          C  
ATOM   2180  O   GLU A 142     -11.356  10.441 -21.613  1.00 11.020          O  
ATOM   2181  CB  GLU A 142     -10.846  12.647 -19.270  1.00 15.870          C  
ATOM   2182  CG  GLU A 142     -11.176  11.374 -18.512  1.00 15.870          C  
ATOM   2183  CD  GLU A 142     -11.507  11.627 -17.094  1.00 15.870          C  
ATOM   2184  OE1 GLU A 142     -11.006  12.598 -16.531  1.00 15.870          O  
ATOM   2185  OE2 GLU A 142     -12.256  10.855 -16.532  1.00 15.870          O  
ATOM   2186  H   GLU A 142     -10.136  14.555 -20.852  1.00 13.570          H  
ATOM   2187  HA  GLU A 142      -9.484  11.803 -20.677  1.00 13.620          H  
ATOM   2188 1HB  GLU A 142     -10.088  13.177 -18.740  1.00 19.050          H  
ATOM   2189 2HB  GLU A 142     -11.737  13.276 -19.277  1.00 19.050          H  
ATOM   2190 1HG  GLU A 142     -12.029  10.887 -18.984  1.00 19.050          H  
ATOM   2191 2HG  GLU A 142     -10.324  10.695 -18.572  1.00 19.050          H  
ATOM   2192  N   GLU A 143     -12.491  12.353 -21.906  1.00 10.780          N  
ATOM   2193  CA  GLU A 143     -13.522  11.645 -22.635  1.00 10.640          C  
ATOM   2194  C   GLU A 143     -12.957  11.023 -23.916  1.00 10.460          C  
ATOM   2195  O   GLU A 143     -13.182   9.836 -24.170  1.00 10.530          O  
ATOM   2196  CB  GLU A 143     -14.674  12.593 -22.969  1.00 14.950          C  
ATOM   2197  CG  GLU A 143     -15.488  13.035 -21.756  1.00 14.950          C  
ATOM   2198  CD  GLU A 143     -16.535  14.054 -22.091  1.00 14.950          C  
ATOM   2199  OE1 GLU A 143     -16.589  14.481 -23.220  1.00 14.950          O  
ATOM   2200  OE2 GLU A 143     -17.272  14.442 -21.209  1.00 14.950          O  
ATOM   2201  H   GLU A 143     -12.573  13.355 -21.692  1.00 12.940          H  
ATOM   2202  HA  GLU A 143     -13.901  10.846 -22.001  1.00 12.770          H  
ATOM   2203 1HB  GLU A 143     -14.276  13.490 -23.445  1.00 17.940          H  
ATOM   2204 2HB  GLU A 143     -15.348  12.115 -23.678  1.00 17.940          H  
ATOM   2205 1HG  GLU A 143     -15.968  12.163 -21.317  1.00 17.940          H  
ATOM   2206 2HG  GLU A 143     -14.806  13.451 -21.014  1.00 17.940          H  
ATOM   2207  N   GLU A 144     -12.130  11.772 -24.668  1.00 10.430          N  
ATOM   2208  CA  GLU A 144     -11.565  11.250 -25.921  1.00 10.500          C  
ATOM   2209  C   GLU A 144     -10.741   9.982 -25.693  1.00 10.280          C  
ATOM   2210  O   GLU A 144     -10.836   9.021 -26.461  1.00 10.560          O  
ATOM   2211  CB  GLU A 144     -10.716  12.313 -26.639  1.00 14.670          C  
ATOM   2212  CG  GLU A 144     -10.155  11.853 -28.011  1.00 14.670          C  
ATOM   2213  CD  GLU A 144      -9.437  12.944 -28.781  1.00 14.670          C  
ATOM   2214  OE1 GLU A 144      -9.430  14.058 -28.326  1.00 14.670          O  
ATOM   2215  OE2 GLU A 144      -8.889  12.655 -29.819  1.00 14.670          O  
ATOM   2216  H   GLU A 144     -11.962  12.749 -24.393  1.00 12.520          H  
ATOM   2217  HA  GLU A 144     -12.393  10.992 -26.579  1.00 12.600          H  
ATOM   2218 1HB  GLU A 144     -11.311  13.214 -26.788  1.00 17.610          H  
ATOM   2219 2HB  GLU A 144      -9.867  12.585 -26.004  1.00 17.610          H  
ATOM   2220 1HG  GLU A 144      -9.448  11.037 -27.841  1.00 17.610          H  
ATOM   2221 2HG  GLU A 144     -10.973  11.464 -28.615  1.00 17.610          H  
ATOM   2222  N   GLU A 145      -9.961   9.973 -24.615  1.00  9.990          N  
ATOM   2223  CA  GLU A 145      -9.121   8.843 -24.227  1.00  9.970          C  
ATOM   2224  C   GLU A 145      -9.766   7.936 -23.182  1.00  9.980          C  
ATOM   2225  O   GLU A 145      -9.094   7.069 -22.619  1.00 10.170          O  
ATOM   2226  CB  GLU A 145      -7.748   9.313 -23.716  1.00 13.970          C  
ATOM   2227  CG  GLU A 145      -6.840   9.923 -24.767  1.00 13.970          C  
ATOM   2228  CD  GLU A 145      -6.330   8.894 -25.799  1.00 13.970          C  
ATOM   2229  OE1 GLU A 145      -5.830   7.858 -25.402  1.00 13.970          O  
ATOM   2230  OE2 GLU A 145      -6.462   9.142 -26.970  1.00 13.970          O  
ATOM   2231  H   GLU A 145      -9.915  10.833 -24.054  1.00 11.990          H  
ATOM   2232  HA  GLU A 145      -8.946   8.242 -25.120  1.00 11.960          H  
ATOM   2233 1HB  GLU A 145      -7.900  10.073 -22.944  1.00 16.760          H  
ATOM   2234 2HB  GLU A 145      -7.219   8.485 -23.253  1.00 16.760          H  
ATOM   2235 1HG  GLU A 145      -7.397  10.701 -25.282  1.00 16.760          H  
ATOM   2236 2HG  GLU A 145      -5.987  10.392 -24.265  1.00 16.760          H  
ATOM   2237  N   GLY A 146     -11.057   8.096 -22.897  1.00 10.020          N  
ATOM   2238  CA  GLY A 146     -11.668   7.286 -21.852  1.00 10.240          C  
ATOM   2239  C   GLY A 146     -11.507   5.793 -22.112  1.00 10.260          C  
ATOM   2240  O   GLY A 146     -11.264   5.019 -21.180  1.00 10.740          O  
ATOM   2241  H   GLY A 146     -11.626   8.799 -23.377  1.00 12.020          H  
ATOM   2242 1HA  GLY A 146     -11.223   7.548 -20.892  1.00 12.290          H  
ATOM   2243 2HA  GLY A 146     -12.727   7.540 -21.788  1.00 12.290          H  
ATOM   2244  N   GLU A 147     -11.594   5.393 -23.383  1.00  9.980          N  
ATOM   2245  CA  GLU A 147     -11.439   3.998 -23.770  1.00 10.190          C  
ATOM   2246  C   GLU A 147     -10.035   3.486 -23.467  1.00 10.540          C  
ATOM   2247  O   GLU A 147      -9.860   2.320 -23.106  1.00 10.520          O  
ATOM   2248  CB  GLU A 147     -11.742   3.819 -25.256  1.00 14.180          C  
ATOM   2249  CG  GLU A 147     -13.208   4.012 -25.632  1.00 14.180          C  
ATOM   2250  CD  GLU A 147     -13.451   3.873 -27.110  1.00 14.180          C  
ATOM   2251  OE1 GLU A 147     -12.493   3.767 -27.838  1.00 14.180          O  
ATOM   2252  OE2 GLU A 147     -14.590   3.874 -27.510  1.00 14.180          O  
ATOM   2253  H   GLU A 147     -11.797   6.089 -24.093  1.00 11.980          H  
ATOM   2254  HA  GLU A 147     -12.149   3.402 -23.196  1.00 12.230          H  
ATOM   2255 1HB  GLU A 147     -11.150   4.530 -25.833  1.00 17.020          H  
ATOM   2256 2HB  GLU A 147     -11.443   2.818 -25.568  1.00 17.020          H  
ATOM   2257 1HG  GLU A 147     -13.807   3.270 -25.105  1.00 17.020          H  
ATOM   2258 2HG  GLU A 147     -13.530   4.999 -25.305  1.00 17.020          H  
ATOM   2259  N   SER A 148      -9.034   4.358 -23.635  1.00 11.060          N  
ATOM   2260  CA  SER A 148      -7.638   4.016 -23.401  1.00 11.640          C  
ATOM   2261  C   SER A 148      -7.384   3.869 -21.906  1.00 11.780          C  
ATOM   2262  O   SER A 148      -6.768   2.902 -21.456  1.00 12.010          O  
ATOM   2263  CB  SER A 148      -6.738   5.123 -23.934  1.00 16.060          C  
ATOM   2264  OG  SER A 148      -6.834   5.266 -25.327  1.00 16.060          O  
ATOM   2265  H   SER A 148      -9.244   5.303 -23.936  1.00 13.270          H  
ATOM   2266  HA  SER A 148      -7.412   3.073 -23.898  1.00 13.970          H  
ATOM   2267 1HB  SER A 148      -6.997   6.060 -23.461  1.00 19.280          H  
ATOM   2268 2HB  SER A 148      -5.706   4.909 -23.663  1.00 19.280          H  
ATOM   2269  HG  SER A 148      -6.352   6.108 -25.533  1.00 19.280          H  
ATOM   2270  N   GLU A 149      -7.923   4.803 -21.119  1.00 11.870          N  
ATOM   2271  CA  GLU A 149      -7.717   4.805 -19.670  1.00 12.130          C  
ATOM   2272  C   GLU A 149      -8.323   3.534 -19.065  1.00 12.040          C  
ATOM   2273  O   GLU A 149      -7.783   2.942 -18.129  1.00 12.270          O  
ATOM   2274  CB  GLU A 149      -8.376   6.052 -19.032  1.00 16.880          C  
ATOM   2275  CG  GLU A 149      -7.731   7.469 -19.347  1.00 16.880          C  
ATOM   2276  CD  GLU A 149      -6.345   7.696 -18.761  1.00 16.880          C  
ATOM   2277  OE1 GLU A 149      -5.922   6.862 -18.000  1.00 16.880          O  
ATOM   2278  OE2 GLU A 149      -5.728   8.720 -19.062  1.00 16.880          O  
ATOM   2279  H   GLU A 149      -8.440   5.568 -21.560  1.00 14.240          H  
ATOM   2280  HA  GLU A 149      -6.647   4.818 -19.463  1.00 14.560          H  
ATOM   2281 1HB  GLU A 149      -9.417   6.100 -19.358  1.00 20.250          H  
ATOM   2282 2HB  GLU A 149      -8.386   5.932 -17.950  1.00 20.250          H  
ATOM   2283 1HG  GLU A 149      -7.667   7.581 -20.431  1.00 20.250          H  
ATOM   2284 2HG  GLU A 149      -8.404   8.243 -18.978  1.00 20.250          H  
ATOM   2285  N   ALA A 150      -9.436   3.105 -19.651  1.00 11.890          N  
ATOM   2286  CA  ALA A 150     -10.213   1.945 -19.253  1.00 11.960          C  
ATOM   2287  C   ALA A 150      -9.727   0.586 -19.779  1.00 11.920          C  
ATOM   2288  O   ALA A 150     -10.394  -0.416 -19.508  1.00 12.270          O  
ATOM   2289  CB  ALA A 150     -11.642   2.139 -19.720  1.00 16.720          C  
ATOM   2290  H   ALA A 150      -9.830   3.696 -20.390  1.00 14.270          H  
ATOM   2291  HA  ALA A 150     -10.192   1.903 -18.166  1.00 14.350          H  
ATOM   2292 1HB  ALA A 150     -12.257   1.309 -19.380  1.00 20.060          H  
ATOM   2293 2HB  ALA A 150     -12.033   3.073 -19.317  1.00 20.060          H  
ATOM   2294 3HB  ALA A 150     -11.653   2.183 -20.810  1.00 20.060          H  
ATOM   2295  N   GLU A 151      -8.636   0.505 -20.552  1.00 11.670          N  
ATOM   2296  CA  GLU A 151      -8.270  -0.805 -21.105  1.00 11.770          C  
ATOM   2297  C   GLU A 151      -8.206  -1.873 -19.988  1.00 11.580          C  
ATOM   2298  O   GLU A 151      -7.452  -1.693 -19.037  1.00 11.290          O  
ATOM   2299  CB  GLU A 151      -6.914  -0.715 -21.823  1.00 16.440          C  
ATOM   2300  CG  GLU A 151      -6.446  -2.014 -22.514  1.00 16.440          C  
ATOM   2301  CD  GLU A 151      -5.147  -1.850 -23.272  1.00 16.440          C  
ATOM   2302  OE1 GLU A 151      -4.677  -0.746 -23.365  1.00 16.440          O  
ATOM   2303  OE2 GLU A 151      -4.643  -2.824 -23.771  1.00 16.440          O  
ATOM   2304  H   GLU A 151      -8.076   1.340 -20.767  1.00 14.000          H  
ATOM   2305  HA  GLU A 151      -9.014  -1.042 -21.850  1.00 14.120          H  
ATOM   2306 1HB  GLU A 151      -6.963   0.074 -22.578  1.00 19.730          H  
ATOM   2307 2HB  GLU A 151      -6.145  -0.423 -21.105  1.00 19.730          H  
ATOM   2308 1HG  GLU A 151      -6.321  -2.799 -21.762  1.00 19.730          H  
ATOM   2309 2HG  GLU A 151      -7.212  -2.335 -23.211  1.00 19.730          H  
ATOM   2310  N   PRO A 152      -8.942  -3.014 -20.116  1.00 11.900          N  
ATOM   2311  CA  PRO A 152      -9.060  -4.125 -19.167  1.00 11.870          C  
ATOM   2312  C   PRO A 152      -7.887  -5.088 -19.116  1.00 11.490          C  
ATOM   2313  O   PRO A 152      -7.129  -5.205 -20.078  1.00 11.320          O  
ATOM   2314  CB  PRO A 152     -10.298  -4.864 -19.678  1.00 17.800          C  
ATOM   2315  CG  PRO A 152     -10.294  -4.627 -21.161  1.00 17.800          C  
ATOM   2316  CD  PRO A 152      -9.768  -3.218 -21.334  1.00 17.800          C  
ATOM   2317  HA  PRO A 152      -9.260  -3.715 -18.170  1.00 14.240          H  
ATOM   2318 1HB  PRO A 152     -10.225  -5.934 -19.416  1.00 21.370          H  
ATOM   2319 2HB  PRO A 152     -11.200  -4.474 -19.182  1.00 21.370          H  
ATOM   2320 1HG  PRO A 152      -9.652  -5.375 -21.659  1.00 21.370          H  
ATOM   2321 2HG  PRO A 152     -11.307  -4.755 -21.569  1.00 21.370          H  
ATOM   2322 1HD  PRO A 152      -9.154  -3.196 -22.240  1.00 21.370          H  
ATOM   2323 2HD  PRO A 152     -10.611  -2.502 -21.358  1.00 21.370          H  
ATOM   2324  N   VAL A 153      -7.801  -5.827 -18.006  1.00 11.590          N  
ATOM   2325  CA  VAL A 153      -6.866  -6.936 -17.831  1.00 11.510          C  
ATOM   2326  C   VAL A 153      -7.612  -8.134 -17.269  1.00 11.460          C  
ATOM   2327  O   VAL A 153      -8.707  -7.977 -16.729  1.00 11.930          O  
ATOM   2328  CB  VAL A 153      -5.706  -6.563 -16.900  1.00 16.150          C  
ATOM   2329  CG1 VAL A 153      -4.968  -5.417 -17.497  1.00 16.150          C  
ATOM   2330  CG2 VAL A 153      -6.216  -6.241 -15.509  1.00 16.150          C  
ATOM   2331  H   VAL A 153      -8.465  -5.649 -17.264  1.00 13.910          H  
ATOM   2332  HA  VAL A 153      -6.453  -7.208 -18.804  1.00 13.810          H  
ATOM   2333  HB  VAL A 153      -5.007  -7.399 -16.833  1.00 19.380          H  
ATOM   2334 1HG1 VAL A 153      -4.137  -5.161 -16.863  1.00 19.380          H  
ATOM   2335 2HG1 VAL A 153      -4.612  -5.723 -18.470  1.00 19.380          H  
ATOM   2336 3HG1 VAL A 153      -5.613  -4.561 -17.609  1.00 19.380          H  
ATOM   2337 1HG2 VAL A 153      -5.379  -5.980 -14.880  1.00 19.380          H  
ATOM   2338 2HG2 VAL A 153      -6.900  -5.424 -15.555  1.00 19.380          H  
ATOM   2339 3HG2 VAL A 153      -6.724  -7.109 -15.085  1.00 19.380          H  
ATOM   2340  N   GLU A 154      -7.017  -9.316 -17.366  1.00 11.070          N  
ATOM   2341  CA  GLU A 154      -7.614 -10.511 -16.788  1.00 11.130          C  
ATOM   2342  C   GLU A 154      -7.328 -10.556 -15.272  1.00 10.870          C  
ATOM   2343  O   GLU A 154      -6.177 -10.365 -14.896  1.00 10.660          O  
ATOM   2344  CB  GLU A 154      -7.037 -11.754 -17.467  1.00 15.560          C  
ATOM   2345  CG  GLU A 154      -7.665 -13.068 -17.041  1.00 15.560          C  
ATOM   2346  CD  GLU A 154      -7.084 -14.244 -17.765  1.00 15.560          C  
ATOM   2347  OE1 GLU A 154      -6.161 -14.061 -18.519  1.00 15.560          O  
ATOM   2348  OE2 GLU A 154      -7.577 -15.336 -17.581  1.00 15.560          O  
ATOM   2349  H   GLU A 154      -6.121  -9.379 -17.830  1.00 13.280          H  
ATOM   2350  HA  GLU A 154      -8.669 -10.492 -17.009  1.00 13.360          H  
ATOM   2351 1HB  GLU A 154      -7.154 -11.663 -18.545  1.00 18.670          H  
ATOM   2352 2HB  GLU A 154      -5.970 -11.817 -17.258  1.00 18.670          H  
ATOM   2353 1HG  GLU A 154      -7.510 -13.210 -15.970  1.00 18.670          H  
ATOM   2354 2HG  GLU A 154      -8.737 -13.026 -17.222  1.00 18.670          H  
ATOM   2355  N   PRO A 155      -8.335 -10.770 -14.394  1.00 11.070          N  
ATOM   2356  CA  PRO A 155      -8.220 -10.909 -12.943  1.00 11.080          C  
ATOM   2357  C   PRO A 155      -7.355 -12.118 -12.566  1.00 10.970          C  
ATOM   2358  O   PRO A 155      -7.278 -13.054 -13.356  1.00 10.980          O  
ATOM   2359  CB  PRO A 155      -9.671 -11.143 -12.497  1.00 16.620          C  
ATOM   2360  CG  PRO A 155     -10.518 -10.552 -13.589  1.00 16.620          C  
ATOM   2361  CD  PRO A 155      -9.742 -10.775 -14.866  1.00 16.620          C  
ATOM   2362  HA  PRO A 155      -7.837  -9.963 -12.556  1.00 13.300          H  
ATOM   2363 1HB  PRO A 155      -9.844 -12.225 -12.349  1.00 19.940          H  
ATOM   2364 2HB  PRO A 155      -9.846 -10.662 -11.524  1.00 19.940          H  
ATOM   2365 1HG  PRO A 155     -11.507 -11.039 -13.606  1.00 19.940          H  
ATOM   2366 2HG  PRO A 155     -10.699  -9.484 -13.393  1.00 19.940          H  
ATOM   2367 1HD  PRO A 155     -10.001 -11.734 -15.342  1.00 19.940          H  
ATOM   2368 2HD  PRO A 155      -9.962  -9.900 -15.497  1.00 19.940          H  
ATOM   2369  N   PRO A 156      -6.703 -12.140 -11.385  1.00 11.090          N  
ATOM   2370  CA  PRO A 156      -5.935 -13.270 -10.885  1.00 11.270          C  
ATOM   2371  C   PRO A 156      -6.850 -14.488 -10.846  1.00 11.510          C  
ATOM   2372  O   PRO A 156      -8.051 -14.335 -10.626  1.00 11.520          O  
ATOM   2373  CB  PRO A 156      -5.548 -12.823  -9.468  1.00 16.910          C  
ATOM   2374  CG  PRO A 156      -5.582 -11.312  -9.509  1.00 16.910          C  
ATOM   2375  CD  PRO A 156      -6.726 -10.978 -10.468  1.00 16.910          C  
ATOM   2376  HA  PRO A 156      -5.059 -13.441 -11.530  1.00 13.520          H  
ATOM   2377 1HB  PRO A 156      -6.255 -13.248  -8.734  1.00 20.290          H  
ATOM   2378 2HB  PRO A 156      -4.555 -13.214  -9.217  1.00 20.290          H  
ATOM   2379 1HG  PRO A 156      -5.754 -10.919  -8.486  1.00 20.290          H  
ATOM   2380 2HG  PRO A 156      -4.609 -10.919  -9.834  1.00 20.290          H  
ATOM   2381 1HD  PRO A 156      -7.689 -10.924  -9.938  1.00 20.290          H  
ATOM   2382 2HD  PRO A 156      -6.472 -10.051 -10.971  1.00 20.290          H  
ATOM   2383  N   HIS A 157      -6.291 -15.681 -11.026  1.00 11.880          N  
ATOM   2384  CA  HIS A 157      -7.105 -16.895 -11.032  1.00 12.300          C  
ATOM   2385  C   HIS A 157      -7.445 -17.490  -9.667  1.00 12.270          C  
ATOM   2386  O   HIS A 157      -8.554 -17.985  -9.471  1.00 12.150          O  
ATOM   2387  CB  HIS A 157      -6.420 -17.967 -11.875  1.00 17.050          C  
ATOM   2388  CG  HIS A 157      -6.374 -17.641 -13.337  1.00 17.050          C  
ATOM   2389  ND1 HIS A 157      -5.579 -18.334 -14.220  1.00 17.050          N  
ATOM   2390  CD2 HIS A 157      -7.018 -16.696 -14.073  1.00 17.050          C  
ATOM   2391  CE1 HIS A 157      -5.742 -17.835 -15.439  1.00 17.050          C  
ATOM   2392  NE2 HIS A 157      -6.609 -16.848 -15.371  1.00 17.050          N  
ATOM   2393  H   HIS A 157      -5.301 -15.748 -11.206  1.00 14.260          H  
ATOM   2394  HA  HIS A 157      -8.058 -16.667 -11.505  1.00 14.760          H  
ATOM   2395 1HB  HIS A 157      -5.400 -18.113 -11.522  1.00 20.460          H  
ATOM   2396 2HB  HIS A 157      -6.946 -18.914 -11.752  1.00 20.460          H  
ATOM   2397  HD2 HIS A 157      -7.733 -15.949 -13.716  1.00 20.460          H  
ATOM   2398  HE1 HIS A 157      -5.246 -18.180 -16.345  1.00 20.460          H  
ATOM   2399  HE2 HIS A 157      -6.937 -16.268 -16.171  1.00 20.460          H  
ATOM   2400  N   SER A 158      -6.491 -17.524  -8.739  1.00 12.560          N  
ATOM   2401  CA  SER A 158      -6.796 -18.147  -7.454  1.00 12.740          C  
ATOM   2402  C   SER A 158      -7.865 -17.395  -6.694  1.00 12.790          C  
ATOM   2403  O   SER A 158      -7.877 -16.163  -6.655  1.00 13.150          O  
ATOM   2404  CB  SER A 158      -5.611 -18.265  -6.541  1.00 17.760          C  
ATOM   2405  OG  SER A 158      -6.045 -18.783  -5.303  1.00 17.760          O  
ATOM   2406  H   SER A 158      -5.589 -17.114  -8.916  1.00 15.070          H  
ATOM   2407  HA  SER A 158      -7.168 -19.154  -7.648  1.00 15.290          H  
ATOM   2408 1HB  SER A 158      -4.853 -18.912  -6.976  1.00 21.320          H  
ATOM   2409 2HB  SER A 158      -5.184 -17.309  -6.394  1.00 21.320          H  
ATOM   2410  HG  SER A 158      -5.312 -18.668  -4.667  1.00 21.320          H  
ATOM   2411  N   GLY A 159      -8.743 -18.146  -6.042  1.00 12.600          N  
ATOM   2412  CA  GLY A 159      -9.783 -17.570  -5.207  1.00 12.830          C  
ATOM   2413  C   GLY A 159      -9.326 -17.425  -3.759  1.00 13.040          C  
ATOM   2414  O   GLY A 159     -10.109 -17.027  -2.893  1.00 13.340          O  
ATOM   2415  H   GLY A 159      -8.673 -19.149  -6.132  1.00 15.120          H  
ATOM   2416 1HA  GLY A 159     -10.063 -16.593  -5.602  1.00 15.400          H  
ATOM   2417 2HA  GLY A 159     -10.671 -18.199  -5.251  1.00 15.400          H  
ATOM   2418  N   THR A 160      -8.069 -17.776  -3.485  1.00 13.060          N  
ATOM   2419  CA  THR A 160      -7.573 -17.707  -2.126  1.00 13.460          C  
ATOM   2420  C   THR A 160      -7.111 -16.268  -1.868  1.00 13.640          C  
ATOM   2421  O   THR A 160      -6.693 -15.591  -2.816  1.00 13.560          O  
ATOM   2422  CB  THR A 160      -6.408 -18.715  -1.944  1.00 18.680          C  
ATOM   2423  OG1 THR A 160      -5.319 -18.368  -2.829  1.00 18.680          O  
ATOM   2424  CG2 THR A 160      -6.889 -20.110  -2.278  1.00 18.680          C  
ATOM   2425  H   THR A 160      -7.455 -18.083  -4.236  1.00 15.670          H  
ATOM   2426  HA  THR A 160      -8.385 -17.980  -1.463  1.00 16.150          H  
ATOM   2427  HB  THR A 160      -6.051 -18.698  -0.926  1.00 22.420          H  
ATOM   2428  HG1 THR A 160      -4.504 -18.762  -2.487  1.00 22.420          H  
ATOM   2429 1HG2 THR A 160      -6.069 -20.816  -2.153  1.00 22.420          H  
ATOM   2430 2HG2 THR A 160      -7.705 -20.378  -1.610  1.00 22.420          H  
ATOM   2431 3HG2 THR A 160      -7.240 -20.148  -3.306  1.00 22.420          H  
ATOM   2432  N   PRO A 161      -7.064 -15.790  -0.599  1.00 14.080          N  
ATOM   2433  CA  PRO A 161      -6.660 -14.441  -0.207  1.00 14.480          C  
ATOM   2434  C   PRO A 161      -5.355 -13.936  -0.797  1.00 14.460          C  
ATOM   2435  O   PRO A 161      -5.262 -12.775  -1.201  1.00 14.430          O  
ATOM   2436  CB  PRO A 161      -6.535 -14.580   1.312  1.00 21.720          C  
ATOM   2437  CG  PRO A 161      -7.546 -15.633   1.677  1.00 21.720          C  
ATOM   2438  CD  PRO A 161      -7.473 -16.641   0.555  1.00 21.720          C  
ATOM   2439  HA  PRO A 161      -7.476 -13.754  -0.453  1.00 17.380          H  
ATOM   2440 1HB  PRO A 161      -5.503 -14.868   1.580  1.00 26.060          H  
ATOM   2441 2HB  PRO A 161      -6.731 -13.611   1.793  1.00 26.060          H  
ATOM   2442 1HG  PRO A 161      -7.300 -16.071   2.660  1.00 26.060          H  
ATOM   2443 2HG  PRO A 161      -8.544 -15.181   1.775  1.00 26.060          H  
ATOM   2444 1HD  PRO A 161      -6.715 -17.400   0.787  1.00 26.060          H  
ATOM   2445 2HD  PRO A 161      -8.476 -17.061   0.431  1.00 26.060          H  
ATOM   2446  N   GLN A 162      -4.380 -14.828  -0.964  1.00 14.660          N  
ATOM   2447  CA  GLN A 162      -3.078 -14.465  -1.513  1.00 14.840          C  
ATOM   2448  C   GLN A 162      -3.156 -13.738  -2.859  1.00 14.670          C  
ATOM   2449  O   GLN A 162      -2.247 -12.983  -3.213  1.00 14.530          O  
ATOM   2450  CB  GLN A 162      -2.201 -15.716  -1.631  1.00 20.700          C  
ATOM   2451  CG  GLN A 162      -1.783 -16.322  -0.272  1.00 20.700          C  
ATOM   2452  CD  GLN A 162      -2.812 -17.291   0.331  1.00 20.700          C  
ATOM   2453  OE1 GLN A 162      -4.008 -17.252   0.005  1.00 20.700          O  
ATOM   2454  NE2 GLN A 162      -2.343 -18.159   1.219  1.00 20.700          N  
ATOM   2455  H   GLN A 162      -4.508 -15.788  -0.646  1.00 17.590          H  
ATOM   2456  HA  GLN A 162      -2.599 -13.789  -0.808  1.00 17.810          H  
ATOM   2457 1HB  GLN A 162      -2.737 -16.479  -2.196  1.00 24.840          H  
ATOM   2458 2HB  GLN A 162      -1.297 -15.473  -2.190  1.00 24.840          H  
ATOM   2459 1HG  GLN A 162      -0.848 -16.864  -0.408  1.00 24.840          H  
ATOM   2460 2HG  GLN A 162      -1.637 -15.506   0.436  1.00 24.840          H  
ATOM   2461 1HE2 GLN A 162      -2.958 -18.818   1.654  1.00 24.840          H  
ATOM   2462 2HE2 GLN A 162      -1.370 -18.157   1.460  1.00 24.840          H  
ATOM   2463  N   LYS A 163      -4.208 -14.010  -3.625  1.00 14.860          N  
ATOM   2464  CA  LYS A 163      -4.394 -13.395  -4.927  1.00 14.910          C  
ATOM   2465  C   LYS A 163      -5.711 -12.619  -4.925  1.00 14.460          C  
ATOM   2466  O   LYS A 163      -5.779 -11.490  -5.412  1.00 14.660          O  
ATOM   2467  CB  LYS A 163      -4.395 -14.466  -6.012  1.00 20.850          C  
ATOM   2468  CG  LYS A 163      -3.108 -15.353  -6.066  1.00 20.850          C  
ATOM   2469  CD  LYS A 163      -1.839 -14.616  -6.488  1.00 20.850          C  
ATOM   2470  CE  LYS A 163      -0.657 -15.599  -6.515  1.00 20.850          C  
ATOM   2471  NZ  LYS A 163       0.586 -14.996  -7.051  1.00 20.850          N  
ATOM   2472  H   LYS A 163      -4.921 -14.634  -3.249  1.00 17.830          H  
ATOM   2473  HA  LYS A 163      -3.589 -12.688  -5.112  1.00 17.890          H  
ATOM   2474 1HB  LYS A 163      -5.260 -15.111  -5.860  1.00 25.020          H  
ATOM   2475 2HB  LYS A 163      -4.513 -13.996  -6.975  1.00 25.020          H  
ATOM   2476 1HG  LYS A 163      -2.945 -15.801  -5.085  1.00 25.020          H  
ATOM   2477 2HG  LYS A 163      -3.262 -16.154  -6.779  1.00 25.020          H  
ATOM   2478 1HD  LYS A 163      -1.966 -14.173  -7.475  1.00 25.020          H  
ATOM   2479 2HD  LYS A 163      -1.610 -13.823  -5.774  1.00 25.020          H  
ATOM   2480 1HE  LYS A 163      -0.469 -15.932  -5.494  1.00 25.020          H  
ATOM   2481 2HE  LYS A 163      -0.921 -16.460  -7.124  1.00 25.020          H  
ATOM   2482 1HZ  LYS A 163       1.336 -15.664  -7.044  1.00 25.020          H  
ATOM   2483 2HZ  LYS A 163       0.430 -14.705  -8.002  1.00 25.020          H  
ATOM   2484 3HZ  LYS A 163       0.892 -14.173  -6.496  1.00 25.020          H  
ATOM   2485  N   ALA A 164      -6.744 -13.203  -4.316  1.00 14.020          N  
ATOM   2486  CA  ALA A 164      -8.090 -12.650  -4.291  1.00 13.690          C  
ATOM   2487  C   ALA A 164      -8.176 -11.268  -3.652  1.00 13.030          C  
ATOM   2488  O   ALA A 164      -9.025 -10.463  -4.036  1.00 12.590          O  
ATOM   2489  CB  ALA A 164      -9.010 -13.602  -3.544  1.00 19.300          C  
ATOM   2490  H   ALA A 164      -6.627 -14.125  -3.903  1.00 16.820          H  
ATOM   2491  HA  ALA A 164      -8.429 -12.564  -5.323  1.00 16.430          H  
ATOM   2492 1HB  ALA A 164     -10.026 -13.222  -3.560  1.00 23.160          H  
ATOM   2493 2HB  ALA A 164      -8.976 -14.575  -4.028  1.00 23.160          H  
ATOM   2494 3HB  ALA A 164      -8.678 -13.697  -2.520  1.00 23.160          H  
ATOM   2495  N   LYS A 165      -7.336 -10.995  -2.651  1.00 13.110          N  
ATOM   2496  CA  LYS A 165      -7.384  -9.725  -1.945  1.00 12.770          C  
ATOM   2497  C   LYS A 165      -6.186  -8.828  -2.291  1.00 12.140          C  
ATOM   2498  O   LYS A 165      -5.939  -7.827  -1.620  1.00 12.040          O  
ATOM   2499  CB  LYS A 165      -7.432 -10.016  -0.446  1.00 18.010          C  
ATOM   2500  CG  LYS A 165      -8.631 -10.920   0.002  1.00 18.010          C  
ATOM   2501  CD  LYS A 165     -10.004 -10.272  -0.163  1.00 18.010          C  
ATOM   2502  CE  LYS A 165     -11.098 -11.197   0.375  1.00 18.010          C  
ATOM   2503  NZ  LYS A 165     -12.462 -10.615   0.219  1.00 18.010          N  
ATOM   2504  H   LYS A 165      -6.646 -11.686  -2.337  1.00 15.730          H  
ATOM   2505  HA  LYS A 165      -8.284  -9.191  -2.243  1.00 15.320          H  
ATOM   2506 1HB  LYS A 165      -6.508 -10.518  -0.149  1.00 21.620          H  
ATOM   2507 2HB  LYS A 165      -7.484  -9.078   0.100  1.00 21.620          H  
ATOM   2508 1HG  LYS A 165      -8.630 -11.806  -0.617  1.00 21.620          H  
ATOM   2509 2HG  LYS A 165      -8.496 -11.235   1.028  1.00 21.620          H  
ATOM   2510 1HD  LYS A 165     -10.042  -9.334   0.385  1.00 21.620          H  
ATOM   2511 2HD  LYS A 165     -10.205 -10.074  -1.216  1.00 21.620          H  
ATOM   2512 1HE  LYS A 165     -11.055 -12.142  -0.164  1.00 21.620          H  
ATOM   2513 2HE  LYS A 165     -10.917 -11.383   1.433  1.00 21.620          H  
ATOM   2514 1HZ  LYS A 165     -13.147 -11.256   0.585  1.00 21.620          H  
ATOM   2515 2HZ  LYS A 165     -12.525  -9.719   0.739  1.00 21.620          H  
ATOM   2516 3HZ  LYS A 165     -12.648 -10.443  -0.756  1.00 21.620          H  
ATOM   2517  N   PHE A 166      -5.428  -9.216  -3.308  1.00 11.920          N  
ATOM   2518  CA  PHE A 166      -4.214  -8.535  -3.739  1.00 11.620          C  
ATOM   2519  C   PHE A 166      -4.408  -7.113  -4.250  1.00 10.880          C  
ATOM   2520  O   PHE A 166      -5.322  -6.841  -5.033  1.00 10.690          O  
ATOM   2521  CB  PHE A 166      -3.580  -9.417  -4.812  1.00 16.390          C  
ATOM   2522  CG  PHE A 166      -2.373  -8.948  -5.510  1.00 16.390          C  
ATOM   2523  CD1 PHE A 166      -1.127  -8.878  -4.918  1.00 16.390          C  
ATOM   2524  CD2 PHE A 166      -2.489  -8.634  -6.836  1.00 16.390          C  
ATOM   2525  CE1 PHE A 166      -0.040  -8.478  -5.670  1.00 16.390          C  
ATOM   2526  CE2 PHE A 166      -1.424  -8.254  -7.564  1.00 16.390          C  
ATOM   2527  CZ  PHE A 166      -0.210  -8.170  -7.001  1.00 16.390          C  
ATOM   2528  H   PHE A 166      -5.714 -10.033  -3.855  1.00 14.300          H  
ATOM   2529  HA  PHE A 166      -3.541  -8.494  -2.882  1.00 13.940          H  
ATOM   2530 1HB  PHE A 166      -3.345 -10.382  -4.365  1.00 19.670          H  
ATOM   2531 2HB  PHE A 166      -4.327  -9.601  -5.572  1.00 19.670          H  
ATOM   2532  HD1 PHE A 166      -1.005  -9.143  -3.868  1.00 19.670          H  
ATOM   2533  HD2 PHE A 166      -3.470  -8.708  -7.309  1.00 19.670          H  
ATOM   2534  HE1 PHE A 166       0.957  -8.416  -5.214  1.00 19.670          H  
ATOM   2535  HE2 PHE A 166      -1.550  -8.026  -8.594  1.00 19.670          H  
ATOM   2536  HZ  PHE A 166       0.620  -7.865  -7.604  1.00 19.670          H  
ATOM   2537  N   SER A 167      -3.537  -6.211  -3.792  1.00 10.670          N  
ATOM   2538  CA  SER A 167      -3.511  -4.824  -4.242  1.00 10.170          C  
ATOM   2539  C   SER A 167      -2.553  -4.762  -5.416  1.00  9.750          C  
ATOM   2540  O   SER A 167      -1.344  -5.007  -5.292  1.00  9.550          O  
ATOM   2541  CB  SER A 167      -3.098  -3.880  -3.129  1.00 14.440          C  
ATOM   2542  OG  SER A 167      -2.962  -2.544  -3.599  1.00 14.440          O  
ATOM   2543  H   SER A 167      -2.839  -6.517  -3.129  1.00 12.800          H  
ATOM   2544  HA  SER A 167      -4.502  -4.540  -4.594  1.00 12.200          H  
ATOM   2545 1HB  SER A 167      -3.817  -3.925  -2.322  1.00 17.330          H  
ATOM   2546 2HB  SER A 167      -2.143  -4.217  -2.718  1.00 17.330          H  
ATOM   2547  HG  SER A 167      -3.863  -2.149  -3.802  1.00 17.330          H  
ATOM   2548  N   ILE A 168      -3.082  -4.468  -6.577  1.00  9.870          N  
ATOM   2549  CA  ILE A 168      -2.270  -4.569  -7.760  1.00  9.790          C  
ATOM   2550  C   ILE A 168      -1.378  -3.376  -7.979  1.00  9.720          C  
ATOM   2551  O   ILE A 168      -1.777  -2.377  -8.571  1.00  9.990          O  
ATOM   2552  CB  ILE A 168      -3.199  -4.742  -8.960  1.00 13.740          C  
ATOM   2553  CG1 ILE A 168      -4.072  -6.024  -8.741  1.00 13.740          C  
ATOM   2554  CG2 ILE A 168      -2.358  -4.822 -10.234  1.00 13.740          C  
ATOM   2555  CD1 ILE A 168      -5.230  -6.175  -9.687  1.00 13.740          C  
ATOM   2556  H   ILE A 168      -4.060  -4.237  -6.636  1.00 11.840          H  
ATOM   2557  HA  ILE A 168      -1.637  -5.449  -7.667  1.00 11.750          H  
ATOM   2558  HB  ILE A 168      -3.875  -3.913  -9.028  1.00 16.490          H  
ATOM   2559 1HG1 ILE A 168      -3.457  -6.868  -8.854  1.00 16.490          H  
ATOM   2560 2HG1 ILE A 168      -4.474  -6.025  -7.730  1.00 16.490          H  
ATOM   2561 1HG2 ILE A 168      -2.981  -4.961 -11.099  1.00 16.490          H  
ATOM   2562 2HG2 ILE A 168      -1.776  -3.923 -10.390  1.00 16.490          H  
ATOM   2563 3HG2 ILE A 168      -1.700  -5.645 -10.130  1.00 16.490          H  
ATOM   2564 1HD1 ILE A 168      -5.765  -7.092  -9.456  1.00 16.490          H  
ATOM   2565 2HD1 ILE A 168      -5.905  -5.322  -9.567  1.00 16.490          H  
ATOM   2566 3HD1 ILE A 168      -4.888  -6.211 -10.712  1.00 16.490          H  
ATOM   2567  N   GLY A 169      -0.147  -3.507  -7.519  1.00  9.630          N  
ATOM   2568  CA  GLY A 169       0.818  -2.429  -7.644  1.00  9.860          C  
ATOM   2569  C   GLY A 169       1.772  -2.535  -8.813  1.00 10.070          C  
ATOM   2570  O   GLY A 169       2.031  -3.615  -9.338  1.00 10.280          O  
ATOM   2571  H   GLY A 169       0.053  -4.353  -6.981  1.00 11.560          H  
ATOM   2572 1HA  GLY A 169       0.263  -1.504  -7.765  1.00 11.830          H  
ATOM   2573 2HA  GLY A 169       1.384  -2.353  -6.719  1.00 11.830          H  
ATOM   2574  N   SER A 170       2.369  -1.391  -9.159  1.00 10.220          N  
ATOM   2575  CA  SER A 170       3.355  -1.256 -10.230  1.00 10.680          C  
ATOM   2576  C   SER A 170       4.657  -1.987  -9.956  1.00 10.660          C  
ATOM   2577  O   SER A 170       5.415  -2.300 -10.877  1.00 10.840          O  
ATOM   2578  CB  SER A 170       3.659   0.214 -10.427  1.00 14.770          C  
ATOM   2579  OG  SER A 170       4.278   0.734  -9.291  1.00 14.770          O  
ATOM   2580  H   SER A 170       2.106  -0.542  -8.674  1.00 12.260          H  
ATOM   2581  HA  SER A 170       2.927  -1.667 -11.140  1.00 12.820          H  
ATOM   2582 1HB  SER A 170       4.306   0.341 -11.294  1.00 17.720          H  
ATOM   2583 2HB  SER A 170       2.750   0.760 -10.612  1.00 17.720          H  
ATOM   2584  HG  SER A 170       4.539   1.633  -9.516  1.00 17.720          H  
ATOM   2585  N   ASP A 171       4.899  -2.266  -8.685  1.00 10.710          N  
ATOM   2586  CA  ASP A 171       6.092  -2.948  -8.228  1.00 10.970          C  
ATOM   2587  C   ASP A 171       5.842  -4.415  -7.888  1.00 11.090          C  
ATOM   2588  O   ASP A 171       6.712  -5.059  -7.298  1.00 11.350          O  
ATOM   2589  CB  ASP A 171       6.668  -2.229  -7.001  1.00 15.250          C  
ATOM   2590  CG  ASP A 171       7.240  -0.810  -7.306  1.00 15.250          C  
ATOM   2591  OD1 ASP A 171       7.968  -0.669  -8.268  1.00 15.250          O  
ATOM   2592  OD2 ASP A 171       6.921   0.123  -6.576  1.00 15.250          O  
ATOM   2593  H   ASP A 171       4.209  -1.973  -8.013  1.00 12.850          H  
ATOM   2594  HA  ASP A 171       6.832  -2.909  -9.028  1.00 13.160          H  
ATOM   2595 1HB  ASP A 171       5.891  -2.138  -6.243  1.00 18.300          H  
ATOM   2596 2HB  ASP A 171       7.466  -2.835  -6.571  1.00 18.300          H  
ATOM   2597  N   GLU A 172       4.660  -4.944  -8.220  1.00 11.140          N  
ATOM   2598  CA  GLU A 172       4.365  -6.333  -7.903  1.00 11.520          C  
ATOM   2599  C   GLU A 172       4.539  -7.274  -9.091  1.00 11.500          C  
ATOM   2600  O   GLU A 172       3.918  -7.094 -10.141  1.00 11.770          O  
ATOM   2601  CB  GLU A 172       2.953  -6.457  -7.354  1.00 15.980          C  
ATOM   2602  CG  GLU A 172       2.726  -5.783  -6.012  1.00 15.980          C  
ATOM   2603  CD  GLU A 172       3.390  -6.518  -4.886  1.00 15.980          C  
ATOM   2604  OE1 GLU A 172       3.531  -7.713  -4.994  1.00 15.980          O  
ATOM   2605  OE2 GLU A 172       3.776  -5.896  -3.934  1.00 15.980          O  
ATOM   2606  H   GLU A 172       3.947  -4.393  -8.709  1.00 13.370          H  
ATOM   2607  HA  GLU A 172       5.055  -6.655  -7.122  1.00 13.820          H  
ATOM   2608 1HB  GLU A 172       2.243  -6.036  -8.064  1.00 19.170          H  
ATOM   2609 2HB  GLU A 172       2.729  -7.509  -7.239  1.00 19.170          H  
ATOM   2610 1HG  GLU A 172       3.119  -4.775  -6.062  1.00 19.170          H  
ATOM   2611 2HG  GLU A 172       1.652  -5.716  -5.819  1.00 19.170          H  
ATOM   2612  N   ASP A 173       5.303  -8.349  -8.884  1.00 11.370          N  
ATOM   2613  CA  ASP A 173       5.566  -9.348  -9.927  1.00 11.580          C  
ATOM   2614  C   ASP A 173       4.292  -9.999 -10.443  1.00 11.310          C  
ATOM   2615  O   ASP A 173       4.175 -10.324 -11.623  1.00 11.530          O  
ATOM   2616  CB  ASP A 173       6.463 -10.470  -9.395  1.00 16.130          C  
ATOM   2617  CG  ASP A 173       7.914 -10.078  -9.159  1.00 16.130          C  
ATOM   2618  OD1 ASP A 173       8.343  -9.057  -9.634  1.00 16.130          O  
ATOM   2619  OD2 ASP A 173       8.579 -10.816  -8.481  1.00 16.130          O  
ATOM   2620  H   ASP A 173       5.774  -8.433  -7.990  1.00 13.640          H  
ATOM   2621  HA  ASP A 173       6.065  -8.852 -10.761  1.00 13.900          H  
ATOM   2622 1HB  ASP A 173       6.047 -10.851  -8.460  1.00 19.350          H  
ATOM   2623 2HB  ASP A 173       6.445 -11.298 -10.107  1.00 19.350          H  
ATOM   2624  N   ASP A 174       3.319 -10.152  -9.556  1.00 11.040          N  
ATOM   2625  CA  ASP A 174       2.059 -10.798  -9.872  1.00 10.990          C  
ATOM   2626  C   ASP A 174       0.990  -9.866 -10.419  1.00 10.890          C  
ATOM   2627  O   ASP A 174      -0.147 -10.296 -10.598  1.00 10.840          O  
ATOM   2628  CB  ASP A 174       1.483 -11.448  -8.615  1.00 15.410          C  
ATOM   2629  CG  ASP A 174       2.285 -12.639  -8.080  1.00 15.410          C  
ATOM   2630  OD1 ASP A 174       3.013 -13.257  -8.807  1.00 15.410          O  
ATOM   2631  OD2 ASP A 174       2.087 -12.974  -6.921  1.00 15.410          O  
ATOM   2632  H   ASP A 174       3.489  -9.887  -8.596  1.00 13.250          H  
ATOM   2633  HA  ASP A 174       2.253 -11.568 -10.620  1.00 13.190          H  
ATOM   2634 1HB  ASP A 174       1.423 -10.693  -7.827  1.00 18.490          H  
ATOM   2635 2HB  ASP A 174       0.463 -11.777  -8.816  1.00 18.490          H  
ATOM   2636  N   SER A 175       1.308  -8.593 -10.635  1.00 11.090          N  
ATOM   2637  CA  SER A 175       0.307  -7.650 -11.107  1.00 11.250          C  
ATOM   2638  C   SER A 175      -0.304  -7.941 -12.479  1.00 11.230          C  
ATOM   2639  O   SER A 175       0.437  -8.080 -13.451  1.00 11.180          O  
ATOM   2640  CB  SER A 175       0.926  -6.282 -11.219  1.00 15.690          C  
ATOM   2641  OG  SER A 175       0.044  -5.395 -11.861  1.00 15.690          O  
ATOM   2642  H   SER A 175       2.270  -8.260 -10.499  1.00 13.310          H  
ATOM   2643  HA  SER A 175      -0.454  -7.598 -10.355  1.00 13.500          H  
ATOM   2644 1HB  SER A 175       1.166  -5.908 -10.227  1.00 18.820          H  
ATOM   2645 2HB  SER A 175       1.860  -6.347 -11.777  1.00 18.820          H  
ATOM   2646  HG  SER A 175       0.519  -4.555 -11.922  1.00 18.820          H  
ATOM   2647  N   PRO A 176      -1.655  -8.080 -12.594  1.00 11.500          N  
ATOM   2648  CA  PRO A 176      -2.408  -8.188 -13.832  1.00 11.710          C  
ATOM   2649  C   PRO A 176      -2.307  -6.935 -14.700  1.00 11.870          C  
ATOM   2650  O   PRO A 176      -2.619  -6.989 -15.887  1.00 11.960          O  
ATOM   2651  CB  PRO A 176      -3.848  -8.385 -13.345  1.00 17.570          C  
ATOM   2652  CG  PRO A 176      -3.723  -8.954 -11.982  1.00 17.570          C  
ATOM   2653  CD  PRO A 176      -2.498  -8.317 -11.405  1.00 17.570          C  
ATOM   2654  HA  PRO A 176      -2.059  -9.070 -14.386  1.00 14.050          H  
ATOM   2655 1HB  PRO A 176      -4.374  -7.427 -13.343  1.00 21.080          H  
ATOM   2656 2HB  PRO A 176      -4.382  -9.044 -14.036  1.00 21.080          H  
ATOM   2657 1HG  PRO A 176      -4.615  -8.715 -11.399  1.00 21.080          H  
ATOM   2658 2HG  PRO A 176      -3.658 -10.054 -12.037  1.00 21.080          H  
ATOM   2659 1HD  PRO A 176      -2.772  -7.408 -10.954  1.00 21.080          H  
ATOM   2660 2HD  PRO A 176      -2.069  -9.021 -10.707  1.00 21.080          H  
ATOM   2661  N   GLY A 177      -1.926  -5.801 -14.089  1.00 12.090          N  
ATOM   2662  CA  GLY A 177      -1.830  -4.534 -14.792  1.00 12.480          C  
ATOM   2663  C   GLY A 177      -2.638  -3.384 -14.164  1.00 11.930          C  
ATOM   2664  O   GLY A 177      -2.105  -2.304 -13.960  1.00 12.250          O  
ATOM   2665  H   GLY A 177      -1.630  -5.810 -13.118  1.00 14.510          H  
ATOM   2666 1HA  GLY A 177      -0.778  -4.244 -14.845  1.00 14.980          H  
ATOM   2667 2HA  GLY A 177      -2.147  -4.676 -15.815  1.00 14.980          H  
ATOM   2668  N   LEU A 178      -3.913  -3.592 -13.834  1.00 11.300          N  
ATOM   2669  CA  LEU A 178      -4.719  -2.489 -13.298  1.00 10.950          C  
ATOM   2670  C   LEU A 178      -4.861  -2.549 -11.769  1.00 10.940          C  
ATOM   2671  O   LEU A 178      -4.986  -3.642 -11.247  1.00 10.940          O  
ATOM   2672  CB  LEU A 178      -6.118  -2.531 -13.906  1.00 15.470          C  
ATOM   2673  CG  LEU A 178      -6.224  -2.500 -15.405  1.00 15.470          C  
ATOM   2674  CD1 LEU A 178      -7.682  -2.598 -15.769  1.00 15.470          C  
ATOM   2675  CD2 LEU A 178      -5.613  -1.248 -15.992  1.00 15.470          C  
ATOM   2676  H   LEU A 178      -4.328  -4.503 -13.967  1.00 13.560          H  
ATOM   2677  HA  LEU A 178      -4.227  -1.580 -13.592  1.00 13.140          H  
ATOM   2678 1HB  LEU A 178      -6.616  -3.433 -13.554  1.00 18.560          H  
ATOM   2679 2HB  LEU A 178      -6.666  -1.693 -13.564  1.00 18.560          H  
ATOM   2680  HG  LEU A 178      -5.715  -3.339 -15.800  1.00 18.560          H  
ATOM   2681 1HD1 LEU A 178      -7.769  -2.607 -16.838  1.00 18.560          H  
ATOM   2682 2HD1 LEU A 178      -8.112  -3.505 -15.365  1.00 18.560          H  
ATOM   2683 3HD1 LEU A 178      -8.218  -1.739 -15.372  1.00 18.560          H  
ATOM   2684 1HD2 LEU A 178      -5.723  -1.275 -17.082  1.00 18.560          H  
ATOM   2685 2HD2 LEU A 178      -6.127  -0.370 -15.602  1.00 18.560          H  
ATOM   2686 3HD2 LEU A 178      -4.559  -1.193 -15.751  1.00 18.560          H  
ATOM   2687  N   PRO A 179      -5.042  -1.408 -11.055  1.00 11.160          N  
ATOM   2688  CA  PRO A 179      -5.146  -1.272  -9.600  1.00 11.410          C  
ATOM   2689  C   PRO A 179      -6.228  -2.111  -8.933  1.00 10.940          C  
ATOM   2690  O   PRO A 179      -7.224  -2.480  -9.552  1.00 10.530          O  
ATOM   2691  CB  PRO A 179      -5.503   0.214  -9.430  1.00 17.120          C  
ATOM   2692  CG  PRO A 179      -4.962   0.888 -10.642  1.00 17.120          C  
ATOM   2693  CD  PRO A 179      -5.119  -0.098 -11.750  1.00 17.120          C  
ATOM   2694  HA  PRO A 179      -4.159  -1.484  -9.153  1.00 13.690          H  
ATOM   2695 1HB  PRO A 179      -6.595   0.329  -9.334  1.00 20.540          H  
ATOM   2696 2HB  PRO A 179      -5.056   0.600  -8.502  1.00 20.540          H  
ATOM   2697 1HG  PRO A 179      -5.509   1.826 -10.833  1.00 20.540          H  
ATOM   2698 2HG  PRO A 179      -3.907   1.164 -10.482  1.00 20.540          H  
ATOM   2699 1HD  PRO A 179      -6.062   0.052 -12.278  1.00 20.540          H  
ATOM   2700 2HD  PRO A 179      -4.276   0.057 -12.359  1.00 20.540          H  
ATOM   2701  N   GLY A 180      -6.010  -2.409  -7.648  1.00 11.200          N  
ATOM   2702  CA  GLY A 180      -6.927  -3.203  -6.813  1.00 11.060          C  
ATOM   2703  C   GLY A 180      -8.398  -2.758  -6.893  1.00 11.190          C  
ATOM   2704  O   GLY A 180      -9.309  -3.570  -6.724  1.00 11.360          O  
ATOM   2705  H   GLY A 180      -5.157  -2.049  -7.234  1.00 13.440          H  
ATOM   2706 1HA  GLY A 180      -6.854  -4.251  -7.103  1.00 13.270          H  
ATOM   2707 2HA  GLY A 180      -6.597  -3.144  -5.774  1.00 13.270          H  
ATOM   2708  N   ARG A 181      -8.623  -1.475  -7.172  1.00 11.340          N  
ATOM   2709  CA  ARG A 181      -9.951  -0.886  -7.272  1.00 11.700          C  
ATOM   2710  C   ARG A 181     -10.255  -0.400  -8.689  1.00 11.350          C  
ATOM   2711  O   ARG A 181     -11.100   0.463  -8.898  1.00 11.220          O  
ATOM   2712  CB  ARG A 181     -10.107   0.267  -6.284  1.00 16.240          C  
ATOM   2713  CG  ARG A 181      -9.101   1.436  -6.399  1.00 16.240          C  
ATOM   2714  CD  ARG A 181      -9.483   2.495  -7.397  1.00 16.240          C  
ATOM   2715  NE  ARG A 181      -8.636   3.679  -7.298  1.00 16.240          N  
ATOM   2716  CZ  ARG A 181      -8.735   4.761  -8.107  1.00 16.240          C  
ATOM   2717  NH1 ARG A 181      -9.643   4.796  -9.055  1.00 16.240          N  
ATOM   2718  NH2 ARG A 181      -7.921   5.796  -7.946  1.00 16.240          N  
ATOM   2719  H   ARG A 181      -7.814  -0.890  -7.312  1.00 13.610          H  
ATOM   2720  HA  ARG A 181     -10.682  -1.650  -7.015  1.00 14.040          H  
ATOM   2721 1HB  ARG A 181     -11.099   0.690  -6.369  1.00 19.480          H  
ATOM   2722 2HB  ARG A 181     -10.011  -0.126  -5.265  1.00 19.480          H  
ATOM   2723 1HG  ARG A 181      -9.107   1.915  -5.446  1.00 19.480          H  
ATOM   2724 2HG  ARG A 181      -8.100   1.071  -6.623  1.00 19.480          H  
ATOM   2725 1HD  ARG A 181      -9.359   2.117  -8.401  1.00 19.480          H  
ATOM   2726 2HD  ARG A 181     -10.522   2.792  -7.241  1.00 19.480          H  
ATOM   2727  HE  ARG A 181      -7.923   3.690  -6.582  1.00 19.480          H  
ATOM   2728 1HH1 ARG A 181     -10.271   4.015  -9.194  1.00 19.480          H  
ATOM   2729 2HH1 ARG A 181      -9.725   5.613  -9.647  1.00 19.480          H  
ATOM   2730 1HH2 ARG A 181      -7.223   5.785  -7.218  1.00 19.480          H  
ATOM   2731 2HH2 ARG A 181      -8.010   6.605  -8.550  1.00 19.480          H  
ATOM   2732  N   ALA A 182      -9.591  -0.961  -9.686  1.00 11.410          N  
ATOM   2733  CA  ALA A 182      -9.797  -0.550 -11.074  1.00 11.360          C  
ATOM   2734  C   ALA A 182     -11.254  -0.692 -11.521  1.00 11.270          C  
ATOM   2735  O   ALA A 182     -11.739   0.089 -12.334  1.00 11.560          O  
ATOM   2736  CB  ALA A 182      -8.918  -1.375 -11.982  1.00 15.920          C  
ATOM   2737  H   ALA A 182      -8.884  -1.675  -9.488  1.00 13.690          H  
ATOM   2738  HA  ALA A 182      -9.517   0.500 -11.157  1.00 13.630          H  
ATOM   2739 1HB  ALA A 182      -9.042  -1.044 -13.011  1.00 19.110          H  
ATOM   2740 2HB  ALA A 182      -7.898  -1.248 -11.673  1.00 19.110          H  
ATOM   2741 3HB  ALA A 182      -9.189  -2.424 -11.900  1.00 19.110          H  
ATOM   2742  N   ALA A 183     -11.957  -1.689 -10.984  1.00 11.070          N  
ATOM   2743  CA  ALA A 183     -13.350  -1.964 -11.326  1.00 11.210          C  
ATOM   2744  C   ALA A 183     -14.353  -1.075 -10.576  1.00 10.910          C  
ATOM   2745  O   ALA A 183     -15.564  -1.252 -10.728  1.00 10.900          O  
ATOM   2746  CB  ALA A 183     -13.661  -3.418 -11.028  1.00 15.640          C  
ATOM   2747  H   ALA A 183     -11.491  -2.317 -10.342  1.00 13.280          H  
ATOM   2748  HA  ALA A 183     -13.473  -1.779 -12.392  1.00 13.450          H  
ATOM   2749 1HB  ALA A 183     -14.688  -3.636 -11.320  1.00 18.770          H  
ATOM   2750 2HB  ALA A 183     -12.981  -4.057 -11.589  1.00 18.770          H  
ATOM   2751 3HB  ALA A 183     -13.539  -3.600  -9.962  1.00 18.770          H  
ATOM   2752  N   VAL A 184     -13.863  -0.187  -9.718  1.00 10.870          N  
ATOM   2753  CA  VAL A 184     -14.704   0.694  -8.923  1.00 10.760          C  
ATOM   2754  C   VAL A 184     -14.978   2.009  -9.665  1.00 10.530          C  
ATOM   2755  O   VAL A 184     -14.058   2.661 -10.162  1.00 10.850          O  
ATOM   2756  CB  VAL A 184     -14.019   0.949  -7.565  1.00 15.110          C  
ATOM   2757  CG1 VAL A 184     -14.821   1.908  -6.703  1.00 15.110          C  
ATOM   2758  CG2 VAL A 184     -13.830  -0.392  -6.859  1.00 15.110          C  
ATOM   2759  H   VAL A 184     -12.850  -0.076  -9.635  1.00 13.040          H  
ATOM   2760  HA  VAL A 184     -15.655   0.195  -8.743  1.00 12.910          H  
ATOM   2761  HB  VAL A 184     -13.053   1.413  -7.739  1.00 18.130          H  
ATOM   2762 1HG1 VAL A 184     -14.299   2.066  -5.763  1.00 18.130          H  
ATOM   2763 2HG1 VAL A 184     -14.930   2.864  -7.210  1.00 18.130          H  
ATOM   2764 3HG1 VAL A 184     -15.807   1.489  -6.505  1.00 18.130          H  
ATOM   2765 1HG2 VAL A 184     -13.326  -0.231  -5.914  1.00 18.130          H  
ATOM   2766 2HG2 VAL A 184     -14.803  -0.848  -6.683  1.00 18.130          H  
ATOM   2767 3HG2 VAL A 184     -13.228  -1.053  -7.478  1.00 18.130          H  
ATOM   2768  N   THR A 185     -16.248   2.403  -9.725  1.00 10.170          N  
ATOM   2769  CA  THR A 185     -16.662   3.624 -10.405  1.00 10.110          C  
ATOM   2770  C   THR A 185     -16.371   4.858  -9.564  1.00  9.900          C  
ATOM   2771  O   THR A 185     -16.059   4.758  -8.376  1.00  9.820          O  
ATOM   2772  CB  THR A 185     -18.159   3.570 -10.754  1.00 14.180          C  
ATOM   2773  OG1 THR A 185     -18.927   3.467  -9.546  1.00 14.180          O  
ATOM   2774  CG2 THR A 185     -18.437   2.364 -11.639  1.00 14.180          C  
ATOM   2775  H   THR A 185     -16.961   1.834  -9.289  1.00 12.200          H  
ATOM   2776  HA  THR A 185     -16.097   3.709 -11.333  1.00 12.130          H  
ATOM   2777  HB  THR A 185     -18.447   4.479 -11.281  1.00 17.010          H  
ATOM   2778  HG1 THR A 185     -18.894   4.306  -9.061  1.00 17.010          H  
ATOM   2779 1HG2 THR A 185     -19.499   2.330 -11.883  1.00 17.010          H  
ATOM   2780 2HG2 THR A 185     -17.856   2.445 -12.556  1.00 17.010          H  
ATOM   2781 3HG2 THR A 185     -18.159   1.449 -11.119  1.00 17.010          H  
ATOM   2782  N   LYS A 186     -16.497   6.036 -10.170  1.00 10.050          N  
ATOM   2783  CA  LYS A 186     -16.213   7.261  -9.447  1.00 10.120          C  
ATOM   2784  C   LYS A 186     -17.392   7.675  -8.548  1.00 10.010          C  
ATOM   2785  O   LYS A 186     -18.541   7.572  -8.982  1.00  9.940          O  
ATOM   2786  CB  LYS A 186     -15.918   8.399 -10.425  1.00 14.140          C  
ATOM   2787  CG  LYS A 186     -14.503   8.434 -11.007  1.00 14.140          C  
ATOM   2788  CD  LYS A 186     -14.358   7.616 -12.309  1.00 14.140          C  
ATOM   2789  CE  LYS A 186     -12.905   7.654 -12.810  1.00 14.140          C  
ATOM   2790  NZ  LYS A 186     -12.715   6.904 -14.102  1.00 14.140          N  
ATOM   2791  H   LYS A 186     -16.776   6.071 -11.140  1.00 12.060          H  
ATOM   2792  HA  LYS A 186     -15.321   7.071  -8.863  1.00 12.140          H  
ATOM   2793 1HB  LYS A 186     -16.625   8.363 -11.253  1.00 16.970          H  
ATOM   2794 2HB  LYS A 186     -16.061   9.330  -9.916  1.00 16.970          H  
ATOM   2795 1HG  LYS A 186     -14.242   9.477 -11.220  1.00 16.970          H  
ATOM   2796 2HG  LYS A 186     -13.798   8.053 -10.262  1.00 16.970          H  
ATOM   2797 1HD  LYS A 186     -14.633   6.578 -12.135  1.00 16.970          H  
ATOM   2798 2HD  LYS A 186     -15.011   8.032 -13.079  1.00 16.970          H  
ATOM   2799 1HE  LYS A 186     -12.595   8.692 -12.951  1.00 16.970          H  
ATOM   2800 2HE  LYS A 186     -12.273   7.198 -12.046  1.00 16.970          H  
ATOM   2801 1HZ  LYS A 186     -11.741   6.944 -14.369  1.00 16.970          H  
ATOM   2802 2HZ  LYS A 186     -12.986   5.937 -13.974  1.00 16.970          H  
ATOM   2803 3HZ  LYS A 186     -13.269   7.319 -14.847  1.00 16.970          H  
ATOM   2804  N   PRO A 187     -17.143   8.076  -7.280  1.00 10.230          N  
ATOM   2805  CA  PRO A 187     -18.120   8.570  -6.317  1.00 10.410          C  
ATOM   2806  C   PRO A 187     -18.543   9.986  -6.666  1.00 10.640          C  
ATOM   2807  O   PRO A 187     -17.736  10.730  -7.209  1.00 11.230          O  
ATOM   2808  CB  PRO A 187     -17.339   8.499  -5.001  1.00 15.620          C  
ATOM   2809  CG  PRO A 187     -15.879   8.700  -5.412  1.00 15.620          C  
ATOM   2810  CD  PRO A 187     -15.748   8.037  -6.751  1.00 15.620          C  
ATOM   2811  HA  PRO A 187     -18.990   7.895  -6.302  1.00 12.490          H  
ATOM   2812 1HB  PRO A 187     -17.716   9.254  -4.306  1.00 18.740          H  
ATOM   2813 2HB  PRO A 187     -17.500   7.526  -4.522  1.00 18.740          H  
ATOM   2814 1HG  PRO A 187     -15.631   9.759  -5.476  1.00 18.740          H  
ATOM   2815 2HG  PRO A 187     -15.193   8.259  -4.663  1.00 18.740          H  
ATOM   2816 1HD  PRO A 187     -15.065   8.651  -7.368  1.00 18.740          H  
ATOM   2817 2HD  PRO A 187     -15.395   6.993  -6.628  1.00 18.740          H  
ATOM   2818  N   LEU A 188     -19.736  10.409  -6.272  1.00 10.350          N  
ATOM   2819  CA  LEU A 188     -20.145  11.789  -6.525  1.00 10.740          C  
ATOM   2820  C   LEU A 188     -19.622  12.762  -5.462  1.00 10.950          C  
ATOM   2821  O   LEU A 188     -19.577  12.391  -4.289  1.00 10.720          O  
ATOM   2822  CB  LEU A 188     -21.682  11.896  -6.525  1.00 14.880          C  
ATOM   2823  CG  LEU A 188     -22.453  11.103  -7.591  1.00 14.880          C  
ATOM   2824  CD1 LEU A 188     -23.930  11.241  -7.341  1.00 14.880          C  
ATOM   2825  CD2 LEU A 188     -22.159  11.658  -8.936  1.00 14.880          C  
ATOM   2826  H   LEU A 188     -20.369   9.769  -5.809  1.00 12.420          H  
ATOM   2827  HA  LEU A 188     -19.764  12.045  -7.494  1.00 12.890          H  
ATOM   2828 1HB  LEU A 188     -22.046  11.564  -5.551  1.00 17.860          H  
ATOM   2829 2HB  LEU A 188     -21.960  12.946  -6.634  1.00 17.860          H  
ATOM   2830  HG  LEU A 188     -22.176  10.050  -7.545  1.00 17.860          H  
ATOM   2831 1HD1 LEU A 188     -24.491  10.690  -8.094  1.00 17.860          H  
ATOM   2832 2HD1 LEU A 188     -24.192  10.857  -6.350  1.00 17.860          H  
ATOM   2833 3HD1 LEU A 188     -24.192  12.290  -7.403  1.00 17.860          H  
ATOM   2834 1HD2 LEU A 188     -22.709  11.114  -9.671  1.00 17.860          H  
ATOM   2835 2HD2 LEU A 188     -22.457  12.709  -8.960  1.00 17.860          H  
ATOM   2836 3HD2 LEU A 188     -21.125  11.576  -9.147  1.00 17.860          H  
ATOM   2837  N   PRO A 189     -19.314  14.038  -5.803  1.00 11.590          N  
ATOM   2838  CA  PRO A 189     -18.894  15.081  -4.887  1.00 12.070          C  
ATOM   2839  C   PRO A 189     -19.983  15.220  -3.860  1.00 12.050          C  
ATOM   2840  O   PRO A 189     -21.158  15.121  -4.220  1.00 12.020          O  
ATOM   2841  CB  PRO A 189     -18.812  16.326  -5.778  1.00 18.110          C  
ATOM   2842  CG  PRO A 189     -18.612  15.787  -7.162  1.00 18.110          C  
ATOM   2843  CD  PRO A 189     -19.417  14.507  -7.185  1.00 18.110          C  
ATOM   2844  HA  PRO A 189     -17.931  14.839  -4.433  1.00 14.480          H  
ATOM   2845 1HB  PRO A 189     -19.707  16.919  -5.680  1.00 21.730          H  
ATOM   2846 2HB  PRO A 189     -17.991  16.959  -5.447  1.00 21.730          H  
ATOM   2847 1HG  PRO A 189     -18.964  16.509  -7.920  1.00 21.730          H  
ATOM   2848 2HG  PRO A 189     -17.553  15.617  -7.369  1.00 21.730          H  
ATOM   2849 1HD  PRO A 189     -20.473  14.699  -7.445  1.00 21.730          H  
ATOM   2850 2HD  PRO A 189     -18.925  13.871  -7.893  1.00 21.730          H  
ATOM   2851  N   SER A 190     -19.632  15.520  -2.614  1.00 12.270          N  
ATOM   2852  CA  SER A 190     -20.657  15.636  -1.555  1.00 12.500          C  
ATOM   2853  C   SER A 190     -21.684  16.751  -1.792  1.00 12.460          C  
ATOM   2854  O   SER A 190     -22.701  16.838  -1.098  1.00 12.510          O  
ATOM   2855  CB  SER A 190     -20.009  15.824  -0.194  1.00 17.410          C  
ATOM   2856  OG  SER A 190     -19.366  17.057  -0.087  1.00 17.410          O  
ATOM   2857  H   SER A 190     -18.632  15.637  -2.402  1.00 14.720          H  
ATOM   2858  HA  SER A 190     -21.205  14.693  -1.528  1.00 15.000          H  
ATOM   2859 1HB  SER A 190     -20.769  15.746   0.584  1.00 20.890          H  
ATOM   2860 2HB  SER A 190     -19.287  15.026  -0.024  1.00 20.890          H  
ATOM   2861  HG  SER A 190     -18.985  17.071   0.828  1.00 20.890          H  
ATOM   2862  N   VAL A 191     -21.387  17.614  -2.753  1.00 12.550          N  
ATOM   2863  CA  VAL A 191     -22.222  18.727  -3.155  1.00 12.680          C  
ATOM   2864  C   VAL A 191     -22.463  18.781  -4.675  1.00 12.610          C  
ATOM   2865  O   VAL A 191     -22.782  19.851  -5.197  1.00 12.690          O  
ATOM   2866  CB  VAL A 191     -21.566  20.054  -2.699  1.00 17.700          C  
ATOM   2867  CG1 VAL A 191     -21.513  20.128  -1.170  1.00 17.700          C  
ATOM   2868  CG2 VAL A 191     -20.135  20.144  -3.265  1.00 17.700          C  
ATOM   2869  H   VAL A 191     -20.528  17.441  -3.245  1.00 15.060          H  
ATOM   2870  HA  VAL A 191     -23.188  18.621  -2.661  1.00 15.220          H  
ATOM   2871  HB  VAL A 191     -22.166  20.890  -3.060  1.00 21.240          H  
ATOM   2872 1HG1 VAL A 191     -21.062  21.071  -0.865  1.00 21.240          H  
ATOM   2873 2HG1 VAL A 191     -22.525  20.063  -0.774  1.00 21.240          H  
ATOM   2874 3HG1 VAL A 191     -20.921  19.304  -0.781  1.00 21.240          H  
ATOM   2875 1HG2 VAL A 191     -19.688  21.080  -2.953  1.00 21.240          H  
ATOM   2876 2HG2 VAL A 191     -19.534  19.316  -2.890  1.00 21.240          H  
ATOM   2877 3HG2 VAL A 191     -20.167  20.108  -4.354  1.00 21.240          H  
ATOM   2878  N   GLY A 192     -22.234  17.679  -5.403  1.00 12.670          N  
ATOM   2879  CA  GLY A 192     -22.350  17.740  -6.862  1.00 12.860          C  
ATOM   2880  C   GLY A 192     -23.722  17.345  -7.426  1.00 13.130          C  
ATOM   2881  O   GLY A 192     -24.657  17.030  -6.676  1.00 13.190          O  
ATOM   2882  H   GLY A 192     -21.989  16.794  -4.938  1.00 15.200          H  
ATOM   2883 1HA  GLY A 192     -22.102  18.754  -7.164  1.00 15.430          H  
ATOM   2884 2HA  GLY A 192     -21.590  17.089  -7.291  1.00 15.430          H  
ATOM   2885  N   PRO A 193     -23.891  17.392  -8.760  1.00 13.480          N  
ATOM   2886  CA  PRO A 193     -25.111  17.017  -9.447  1.00 13.960          C  
ATOM   2887  C   PRO A 193     -25.492  15.589  -9.108  1.00 14.200          C  
ATOM   2888  O   PRO A 193     -24.672  14.674  -9.236  1.00 14.660          O  
ATOM   2889  CB  PRO A 193     -24.718  17.153 -10.923  1.00 20.940          C  
ATOM   2890  CG  PRO A 193     -23.602  18.187 -10.926  1.00 20.940          C  
ATOM   2891  CD  PRO A 193     -22.828  17.930  -9.639  1.00 20.940          C  
ATOM   2892  HA  PRO A 193     -25.917  17.715  -9.179  1.00 16.750          H  
ATOM   2893 1HB  PRO A 193     -24.432  16.186 -11.332  1.00 25.130          H  
ATOM   2894 2HB  PRO A 193     -25.592  17.477 -11.505  1.00 25.130          H  
ATOM   2895 1HG  PRO A 193     -22.979  18.066 -11.829  1.00 25.130          H  
ATOM   2896 2HG  PRO A 193     -24.026  19.202 -10.972  1.00 25.130          H  
ATOM   2897 1HD  PRO A 193     -22.015  17.203  -9.774  1.00 25.130          H  
ATOM   2898 2HD  PRO A 193     -22.459  18.897  -9.286  1.00 25.130          H  
ATOM   2899  N   HIS A 194     -26.765  15.398  -8.786  1.00 14.070          N  
ATOM   2900  CA  HIS A 194     -27.343  14.101  -8.442  1.00 14.510          C  
ATOM   2901  C   HIS A 194     -26.759  13.444  -7.179  1.00 14.250          C  
ATOM   2902  O   HIS A 194     -26.950  12.241  -6.992  1.00 14.300          O  
ATOM   2903  CB  HIS A 194     -27.190  13.143  -9.631  1.00 20.140          C  
ATOM   2904  CG  HIS A 194     -27.722  13.719 -10.915  1.00 20.140          C  
ATOM   2905  ND1 HIS A 194     -29.069  13.861 -11.178  1.00 20.140          N  
ATOM   2906  CD2 HIS A 194     -27.076  14.224 -11.988  1.00 20.140          C  
ATOM   2907  CE1 HIS A 194     -29.222  14.412 -12.374  1.00 20.140          C  
ATOM   2908  NE2 HIS A 194     -28.024  14.641 -12.879  1.00 20.140          N  
ATOM   2909  H   HIS A 194     -27.375  16.203  -8.745  1.00 16.880          H  
ATOM   2910  HA  HIS A 194     -28.409  14.234  -8.264  1.00 17.410          H  
ATOM   2911 1HB  HIS A 194     -26.150  12.853  -9.772  1.00 24.170          H  
ATOM   2912 2HB  HIS A 194     -27.746  12.230  -9.424  1.00 24.170          H  
ATOM   2913  HD2 HIS A 194     -26.001  14.294 -12.122  1.00 24.170          H  
ATOM   2914  HE1 HIS A 194     -30.172  14.643 -12.855  1.00 24.170          H  
ATOM   2915  HE2 HIS A 194     -27.808  15.061 -13.777  1.00 24.170          H  
ATOM   2916  N   THR A 195     -26.084  14.227  -6.311  1.00 14.140          N  
ATOM   2917  CA  THR A 195     -25.513  13.713  -5.054  1.00 14.090          C  
ATOM   2918  C   THR A 195     -26.431  12.697  -4.381  1.00 14.440          C  
ATOM   2919  O   THR A 195     -25.943  11.697  -3.851  1.00 14.660          O  
ATOM   2920  OXT THR A 195     -27.517  13.113  -3.975  1.00 21.130          O  
ATOM   2921  CB  THR A 195     -25.225  14.839  -4.023  1.00 19.050          C  
ATOM   2922  OG1 THR A 195     -24.339  15.803  -4.570  1.00 19.050          O  
ATOM   2923  CG2 THR A 195     -24.543  14.244  -2.799  1.00 19.050          C  
ATOM   2924  H   THR A 195     -25.912  15.207  -6.542  1.00 16.970          H  
ATOM   2925  HA  THR A 195     -24.569  13.223  -5.279  1.00 16.910          H  
ATOM   2926  HB  THR A 195     -26.154  15.322  -3.731  1.00 22.860          H  
ATOM   2927  HG1 THR A 195     -24.813  16.356  -5.207  1.00 22.860          H  
ATOM   2928 1HG2 THR A 195     -24.335  15.039  -2.088  1.00 22.860          H  
ATOM   2929 2HG2 THR A 195     -25.185  13.504  -2.328  1.00 22.860          H  
ATOM   2930 3HG2 THR A 195     -23.607  13.777  -3.105  1.00 22.860          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 -881.126 101.974 756.58 -55.8163 15.3043 50.1067 332.452 -366.21 -1.51032 -10.9436 -292.002 -51.8649 -79.2949 -3.52953 -38.6922 -26.9909 0 2.20327 10.4277 81.4392 168.348 -49.9771 37.1433 -176.537 -23.147 131.75 -369.913
MET:NtermProteinFull_1 -8.84295 0.86995 6.96451 -0.31108 0.07619 0.04208 3.79482 -3.31316 -0 -0 -2.67312 1.22286 0 0 0 0 0 0.01198 0.0276 1.25427 0 0 0 0.60916 0 0.27239 0.00552
ALA_2 -3.65147 0.43408 1.77374 -0.02381 0 0 1.05417 -1.40354 -0 -0 0.10392 -0.36908 0 0 0 0 0 -0.07531 0 0 0 -0.31856 0 1.8394 -0.37905 0.3769 -0.63861
ASN_3 -7.01241 0.70975 5.24882 -0.37229 0.18594 0.69324 2.53929 -2.86201 -0.027 -0.12918 -0.80491 -1.02836 0 0 -0.61555 -0.77958 0 0.02705 0.05761 0 2.08007 -0.48967 0 -0.93687 -0.54325 0.40208 -3.65724
GLY_4 -3.42926 0.46446 2.96677 -6e-05 0 0 1.22473 -1.75134 -0 -0 -0.93893 -0.3842 0 0 0 0 0 -0.13228 0 0 0 -1.51492 0 0.83697 -0.58991 0.46888 -2.77908
VAL_5 -7.3408 1.25487 3.83172 -0.27695 0.20925 0.05363 2.56633 -2.60472 -0 -0 -1.56681 0.24324 0 0 -0.61555 0 0 -0.0119 0.01291 0.11495 0 -0.27614 0 1.9342 -0.71638 0.63733 -2.55081
ILE_6 -6.55429 1.1742 2.53309 -0.4567 0.4325 0.08139 2.08942 -1.85171 -0.00488 -0.01405 -1.47693 0.4376 0 0 -0.30217 0 0 -0.01646 0.03445 0.51484 0 -0.44899 0 0.73287 -0.42549 1.57689 -1.94443
PRO_7 -5.04414 1.12462 2.34454 -0.19206 0.00318 0.13667 1.43311 -1.16134 -0 -0 -0.42441 0.11202 0 0 0 0 0 0.04469 0.0035 0.40929 0 -0.95878 0 -2.4119 -0.34825 1.77538 -3.15389
PRO_8 -5.8072 1.03923 2.48778 -0.12762 0 0.09439 0.47944 -1.32692 -0 -0 -0.13151 0.23908 0 0 0 0 0 0.0127 0.01801 0.1415 0 -1.25166 0 -2.4119 -0.25184 1.44227 -5.35423
PRO_9 -4.11563 0.88588 1.92753 -0.16553 0.00175 0.11522 1.4363 -1.10215 -0 -0 -0.88107 0.32632 0 0 0 0 0 0.07001 0.01731 0.47311 0 -1.00682 0 -2.4119 0.57969 0.96115 -2.88883
GLY_10 -1.23719 0.3488 1.32901 -0.00019 0 0 0.49477 -0.70286 -0 -0 0.56278 -0.23376 0 0 0 0 0 0.19716 0 0 0 0.64619 0 0.83697 0.99733 0.31382 3.55281
GLY_11 -1.30859 0.05357 2.2514 -9e-05 0 0 1.33533 -1.011 -0.02879 -0.1184 -1.59335 -0.39087 0 0 -0.51973 0 0 0.00961 0 0 0 -1.53107 0 0.83697 0.24849 0.40612 -1.36041
ALA_12 -3.23156 0.38799 1.73995 -0.02345 0 0 1.38305 -1.28891 -0.02879 -0.1184 -1.06964 -0.14954 0 0 0 0 0 -0.02133 0 0 0 -0.17496 0 1.8394 -0.54724 0.40217 -0.90126
SER_13 -3.16964 0.52457 3.09234 -0.03228 0 0.07369 1.25594 -1.30477 -0.01594 -0.1273 -0.36852 -0.47611 0 0 0 0 0 0.03247 0.01215 0.24509 0 -0.351 0.6042 -0.77834 -0.63911 0.91473 -0.50783
PRO_14 -1.42209 0.34364 0.93418 -0.17827 0.04343 0.12677 0.30092 -0.38594 -0 -0 0.24764 0.00508 0 0 0 0 0 0.00855 0.00974 0.17281 0 -0.75556 0 -2.4119 0.09826 0.94523 -1.91751
LEU_15 -5.23254 0.65766 3.04817 -0.44695 0.13997 0.0832 1.59803 -1.69758 -0.00474 -0.02158 -1.71811 0.35508 0 0 0 0 0 -0.04312 0.03948 0.54547 0 0.03393 0 0.18072 0.1198 0.93616 -1.42696
PRO_16 -1.7247 0.30922 0.92068 -0.1805 0.05977 0.12917 0.18116 -0.33943 -0 -0 0.22237 0.01214 0 0 0 0 0 0.14625 0.00014 0.17976 0 -0.84774 0 -2.4119 0.08953 0.96692 -2.28716
GLN_17 -4.93008 0.42148 3.77636 -0.2482 0.04359 0.20486 1.25641 -1.69044 -0.00475 -0.02174 -1.4193 -0.71733 0 0 0 0 0 0.07676 0.0085 0 2.9543 -0.02305 0 -0.18838 0.24784 0.31133 0.05816
VAL_18 -3.96965 0.37943 2.30287 -0.27439 0.1377 0.05451 1.02117 -1.6382 -0 -0 -0.94302 0.27126 0 0 0 0 0 -0.11588 0.0114 0.16861 0 -0.10964 0 1.9342 -0.33129 0.34667 -0.75425
ARG_19 -2.2153 0.14655 1.43767 -0.51699 0.06928 0.27596 0.54109 -0.8577 -0 -0 0.06659 0.58348 0 0 0 0 0 0.08136 0.0023 2.04641 0 -0.04543 0 -1.2888 -0.46622 0.3625 0.22275
VAL_20 -6.62265 1.02809 2.22253 -0.26511 0.13828 0.05412 1.32539 -1.98104 -0 -0 -0.35976 -0.31959 0 0 0 0 0 -0.08448 0.0462 0.26325 0 -0.73533 0 1.9342 -0.07471 0.9633 -2.46732
PRO_21 -4.09672 0.65701 1.73384 -0.18558 0.00095 0.12884 0.89374 -0.87887 -0 -0 -0.7733 0.10465 0 0 0 0 0 0.02393 0.0036 0.54069 0 -1.00276 0 -2.4119 -0.15138 1.01959 -4.39368
LEU_22 -4.52821 0.47958 1.447 -0.45593 0.12631 0.08044 0.84892 -1.30796 -0.00831 -0.0411 -0.3709 0.35079 0 0 0 0 0 0.01873 0.04927 0.30314 0 -0.11835 0 0.18072 -0.41218 0.63134 -2.72671
GLU_23 -4.09572 0.13446 4.97414 -0.31599 0.07723 0.37081 1.14806 -1.8246 -0.01072 -0.07285 -1.97613 -0.33828 0 0 0 -0.98873 0 -0.03845 0.09911 0 2.72041 -0.06336 0 -2.7348 -0.4121 0.5854 -2.76212
GLU_24 -3.79251 0.40819 3.65808 -0.3444 0.0486 0.59511 1.38435 -1.43704 -0.01916 -0.11729 -0.65808 -0.66798 0 0 -0.71474 0 0 0.06267 0.0789 0 3.17993 0.06186 0 -2.7348 -0.14566 0.75441 -0.39957
PRO_25 -5.7875 1.03826 3.08156 -0.20628 0.00834 0.15093 0.99801 -1.23052 -0.00013 -0.00334 -0.32384 0.01486 0 0 0 0 0 0.12055 0.0029 0.38344 0 -0.90381 0 -2.4119 -0.10696 1.41822 -3.75721
PRO_26 -5.2127 0.6689 2.84165 -0.13043 0.00054 0.09633 1.13371 -1.09564 -0 -0 -1.71249 0.21918 0 0 0 0 0 -0.04279 0.03302 0.14625 0 -1.08587 0 -2.4119 -0.59751 1.07562 -6.07414
LEU_27 -6.25733 0.86318 2.60433 -0.44397 0.25454 0.07558 1.42604 -1.65243 -0 -0 -0.90483 0.23005 0 0 0 0 0 0.32696 0.03414 0.48406 0 -0.06138 0 0.18072 -0.26486 0.80532 -2.29988
SER_28 -4.41828 0.68969 4.97369 -0.03452 0.00041 0.06102 2.30931 -2.19355 -0.01833 -0.10214 -1.30311 -0.96681 0 0 -1.036 0 0 -0.08108 0.00956 0.64913 0 0.11799 0.62633 -0.77834 -0.11188 1.37515 -0.23176
PRO_29 -2.19163 0.52069 1.57678 -0.08871 0.00036 0.05521 0.57412 -0.60236 -0 -0 0.36049 0.68698 0 0 0 0 0 -0.15213 0.00042 0.57879 0 -0.44175 0 -2.4119 -0.46754 1.19182 -0.81035
ASP_30 -2.4157 0.28999 3.1104 -0.29363 0.10722 1.01907 1.02348 -1.38149 -0.01485 -0.08719 -0.3995 -2.6087 0 0 -0.39359 0 0 0.25455 0.16606 0 2.87365 -0.46136 0 -2.3716 0.18713 0.71812 -0.67795
VAL_31 -5.40612 0.37638 4.66527 -0.27253 0.14797 0.05874 2.34558 -2.42827 -0.01833 -0.10214 -2.36579 -0.37168 0 0 0 0 0 -0.04011 0.02621 0.2134 0 -0.71485 0 1.9342 0.24832 0.49529 -1.20847
GLU_32 -3.34394 0.13693 4.24487 -0.46034 0.27049 1.45622 1.38485 -1.95775 -0.03919 -0.24716 -1.32648 -2.90998 0 0 0 0 0 -0.02856 0.03324 0 3.94563 -0.19042 0 -2.7348 -0.36584 0.32001 -1.81224
GLU_33 -3.58041 0.09528 4.52729 -0.46202 0.2573 1.45259 1.63416 -2.08475 -0.06019 -0.38586 -0.7231 -3.03095 0 0 0 0 0 -0.03377 0.00889 0 4.00573 -0.24363 0 -2.7348 -0.46144 0.22427 -1.59544
GLU_34 -7.24444 0.96793 7.4554 -0.18938 0.01699 0.21304 3.55992 -3.33601 -0.02931 -0.14777 -4.34411 -0.49042 0 0 -0.64241 -0.72154 0 0.03696 0.36671 0 3.33056 -0.2767 0 -2.7348 -0.41343 0.49343 -4.12938
ASP_35 -3.87027 0.12686 5.14634 -0.212 0.00086 0.69294 2.32958 -2.39663 -0 -0 -2.7288 -0.09958 0 0 0 0 0 0.01779 0.00695 0 3.28745 0.13874 0 -2.3716 -0.3237 0.58714 0.33208
ASP_36 -4.8713 0.31375 7.77747 -0.1743 0.00069 0.5722 3.46481 -3.28635 -0.00946 -0.09827 -5.20007 -0.29071 0 0 0 -0.73113 0 0.03863 0.06555 0 2.97446 0.30433 0 -2.3716 -0.05503 0.44371 -1.13262
ASP_37 -4.50838 0.13672 5.71518 -0.10411 0.00511 0.31459 2.49101 -2.6686 -0 -0 -2.51761 -0.4474 0 0 0 0 0 -0.0371 0.05473 0 1.68588 0.1771 0 -2.3716 0.03813 0.54968 -1.48667
LEU_38 -6.24148 0.37472 5.19599 -0.68888 0.20409 0.27559 2.62655 -2.74816 -0 -0 -2.56955 0.09326 0 0 0 0 0 0.00549 0.02245 0.84616 0 -0.22681 0 0.18072 -0.14052 0.40691 -2.38349
GLY_39 -3.5672 0.13673 4.45985 -5e-05 0 0 2.34889 -2.2401 -0 -0 -2.67582 -0.41873 0 0 0 0 0 -0.06981 0 0 0 0.26177 0 0.83697 0.48213 0.20615 -0.23922
LYS_40 -4.90092 0.20957 6.71812 -0.31732 0.04403 0.14946 3.2661 -3.01411 -0 -0 -5.30831 -0.01204 0 0 0 -0.73113 0 0.03146 0.45238 1.71392 0 -0.01601 0 -1.5107 0.29711 0.32084 -2.60754
THR_41 -5.69968 0.2931 5.86066 -0.19639 0.09392 0.06898 3.09383 -2.71383 -0.00292 -0.02015 -2.99354 -0.04573 0 0 0 0 0 0.01229 0.00078 0.05503 0 -0.00799 2.31212 -1.0874 -0.14406 0.37631 -0.74468
LEU_42 -8.165 0.56535 5.9201 -0.47744 0.18028 0.10652 3.13346 -3.44404 -0.00289 -0.02099 -2.76726 0.22658 0 0 0 0 0 -0.04355 0.11797 0.37893 0 -0.26983 0 0.18072 -0.05131 0.31319 -4.1192
ALA_43 -4.29591 0.1996 4.47359 -0.0217 0 0 2.45156 -2.45676 -0 -0 -2.52071 -0.36243 0 0 0 0 0 0.01007 0 0 0 -0.3107 0 1.8394 -0.37534 0.34346 -1.02587
VAL_44 -5.51998 0.52377 4.23109 -0.31518 0.23342 0.07254 2.65159 -2.47562 -0 -0 -2.49826 -0.22013 0 0 0 0 0 -0.04911 0.01702 0.10208 0 -0.34314 0 1.9342 -0.27317 0.32148 -1.60742
SER_45 -4.64083 0.2054 5.13234 -0.02355 0 0.02185 2.33944 -2.43875 -0 -0 -2.24964 -0.3383 0 0 0 0 0 0.01251 8e-05 0.527 0 0.2819 0.60082 -0.77834 -0.11142 0.28566 -1.17383
ARG_46 -8.25324 0.4142 8.76155 -0.43579 0.05636 0.2139 3.71405 -3.92679 -0.00013 -0.00215 -4.01898 0.39418 0 0 -0.91854 0 0 0.11073 0.12451 2.10133 0 -0.03355 0 -1.2888 -0.19924 0.30426 -2.88213
PHE_47 -6.10747 0.49558 4.91725 -0.88922 0.05326 0.28099 2.88158 -2.7 -0.00289 -0.02099 -2.34343 -0.08348 0 0 0 0 0 -0.00341 0.27957 0 1.74206 -0.51406 0 1.0402 -0.05966 0.34847 -0.68565
GLY_48 -5.6428 0.68023 6.033 -5e-05 0 0 2.66932 -3.1952 -0.00027 -0.00159 -2.07919 -0.41342 0 0 0 0 0 -0.08827 0 0 0 0.2471 0 0.83697 0.61023 0.25636 -0.08758
ASP_49 -6.17684 0.47777 10.1014 -0.25785 0.00438 0.83736 4.6939 -4.09964 -0.00052 -0.00421 -6.57853 0.07299 0 0 -0.75229 -0.58118 0 0.06007 0.03276 0 3.21545 0.21914 0 -2.3716 0.53226 0.35412 -0.22106
LEU_50 -9.35492 0.9468 5.86126 -0.46848 0.19258 0.10379 2.8379 -3.5902 -0 -0 -1.59278 0.23739 0 0 0 0 0 -0.004 0.07051 0.40785 0 -0.25782 0 0.18072 -0.14562 0.57313 -4.00188
ILE_51 -6.47216 0.57871 4.0074 -0.67123 0.48646 0.15928 1.95357 -2.38572 -0 -0 -0.9783 0.20692 0 0 0 0 0 -0.06681 0.03102 0.67633 0 -0.16904 0 0.73287 -0.21024 0.77169 -1.34926
SER_52 -4.11092 0.1801 5.06068 -0.04415 0.00031 0.06424 2.11258 -2.21484 -0.02147 -0.16635 -2.38487 -0.47771 0 0 -0.75229 0 0 -0.01549 0.57799 0.1591 0 -0.31395 2.08134 -0.77834 -0.38845 0.81979 -0.61271
LYS_53 -6.97995 0.78128 8.39573 -0.5053 0.06645 0.40059 4.22509 -3.26627 -0 -0 -5.12359 0.2316 0 0 -0.41718 0 0 8e-05 0.09844 1.85626 0 -0.07847 0 -1.5107 -0.37102 1.46331 -0.73362
PRO_54 -3.83614 1.38476 3.12407 -0.13359 0.01434 0.09788 1.71209 -1.35508 -0 -0 -1.53489 0.1412 0 0 0 0 0 0.04236 0.01074 0.13368 0 -0.95642 0 -2.4119 -0.14332 2.05745 -1.65276
PRO_55 -2.52842 0.42167 1.17227 -0.11236 0.03291 0.0716 0.5112 -0.68317 -0 -0 0.61827 0.45897 0 0 0 0 0 0.3468 0.02413 0.21582 0 -0.69496 0 -2.4119 1.28891 1.39648 0.12822
ALA_56 -2.31238 0.59931 1.8985 -0.0233 0 0 1.19637 -1.08294 -0 -0 -0.22992 -0.37216 0 0 0 0 0 -0.02827 0 0 0 -0.28352 0 1.8394 1.06276 0.55399 2.81783
TRP_57 -10.2544 1.43262 3.96516 -1.49133 0.26819 1.0094 2.02114 -2.82966 -0 -0 -1.10754 -0.05313 0 0 -0.41718 0 0 0.03559 0.28766 0 3.06295 0.10096 0 1.6906 -0.47382 0.62605 -2.12673
ASP_58 -4.45091 0.82107 6.38598 -0.20753 0.0612 0.64071 2.3706 -2.50508 -0.022 -0.13962 -4.5006 -1.20321 0 0 -0.85478 0 0 -0.07421 0.00803 0 2.86746 -0.44978 0 -2.3716 -0.45393 1.24275 -2.83545
PRO_59 -3.38785 0.64967 1.53303 -0.07323 0 0.04488 0.62432 -0.74105 -0 -0 -0.03875 0.55683 0 0 0 0 0 -0.25387 0.04491 0.24489 0 -0.83989 0 -2.4119 -0.05657 1.28266 -2.82192
GLU_60 -2.09179 0.27117 2.54689 -0.23841 0.05295 0.41934 0.87238 -1.03808 -0 -0 -1.70256 -0.45108 0 0 -0.85478 0 0 0.0979 0.01599 0 2.93472 0.23824 0 -2.7348 1.67044 0.71597 0.72451
LYS_61 -3.95567 0.80007 5.95334 -0.30648 0.03175 0.14967 2.26489 -2.18254 -0.022 -0.13962 -3.50774 0.03069 0 0 -0.56291 0 0 0.05341 0.37859 2.24718 0 0.04111 0 -1.5107 1.34228 0.94604 2.05136
PRO_62 -2.02985 0.36816 1.96702 -0.0892 0.00128 0.05572 0.49027 -0.82401 -0 -0 -0.50496 0.64522 0 0 0 0 0 -0.10259 0.00206 0.47026 0 -0.28044 0 -2.4119 -0.26946 1.06262 -1.4498
SER_63 -2.43366 0.24902 2.98945 -0.0287 0 0.06619 1.27012 -1.29731 -0 -0 -1.18596 -0.49034 0 0 -0.41154 0 0 0.01518 0.00033 0.25772 0 -0.32864 0.60147 -0.77834 -0.47824 0.32861 -1.65464
ARG_64 -6.80948 0.36492 6.73377 -0.91472 0.26958 0.65481 2.47863 -2.8756 -0 -0 -3.1612 -0.0115 0 0 -0.97445 -0.58118 0 0.01966 0.03129 1.74188 0 -0.22765 0 -1.2888 -0.39186 0.26139 -4.68053
SER_65 -3.23434 0.16385 2.43367 -0.02515 0 0.02137 0.80154 -1.17883 -0 -0 -0.22352 0.09641 0 0 0 0 0 0.0073 0.00028 0.48319 0 -0.00906 0.65646 -0.77834 -0.08517 0.30477 -0.56555
TYR_66 -6.94765 0.43529 2.30353 -0.57493 0.07961 0.31271 0.40514 -1.58918 -0 -0 -0.01592 -0.23998 0 0 0 0 0 0.2413 1e-05 0 1.90264 -0.23757 0.00465 1.2797 -0.12082 0.24605 -2.5154
SER_67 -4.60873 0.31752 6.29329 -0.02939 0 0.06845 2.76388 -2.62709 -0.0056 -0.03494 -3.15446 -0.54437 0 0 -0.74566 0 0 -0.01054 0.00954 0.15855 0 -0.47641 0.67305 -0.77834 -0.38432 0.56095 -2.55462
GLU_68 -2.63223 0.11537 3.35499 -0.45738 0.27587 1.45057 1.3384 -1.53109 -0.02907 -0.16271 -1.19432 -3.04556 0 0 0 0 0 0.03913 0.01087 0 4.00047 -0.25858 0 -2.7348 -0.56497 0.43941 -1.58563
ARG_69 -4.31663 0.22306 6.1801 -0.77091 0.17061 0.51256 2.6486 -2.62122 -0.02907 -0.16284 -3.53794 0.38445 0 0 0 -1.11057 0 0.06648 0.1901 2.23827 0 0.00871 0 -1.2888 -0.18233 0.32512 -1.07226
ASP_70 -6.63125 0.27766 8.28812 -0.1158 0.008 0.3536 3.64149 -3.52678 -0.02081 -0.16271 -4.98492 -0.369 0 0 -0.74566 -1.11057 0 -0.04609 0.08041 0 1.77856 0.16048 0 -2.3716 -0.02174 0.40556 -5.11303
PHE_71 -8.49892 0.60662 6.22627 -1.07152 0.14297 0.48003 3.10592 -3.33588 -0 -0 -4.0194 0.11063 0 0 0 0 0 -0.01565 0.09671 0 2.00258 -0.20528 0 1.0402 -0.14745 0.57635 -2.90582
GLU_72 -5.31459 0.15217 7.1262 -0.47766 0.09492 0.94497 3.63605 -3.17889 -0.0056 -0.03494 -3.7623 -0.53129 0 0 0 -1.50013 0 0.14511 0.17779 0 3.62836 -0.2802 0 -2.7348 -0.29059 0.70608 -1.49933
PHE_73 -11.3427 1.10075 5.53515 -0.89582 0.04271 0.33674 2.70189 -3.97749 -0 -0 -1.37988 0.03061 0 0 0 0 0 0.15677 0.03405 0 2.13814 -0.1485 0 1.0402 -0.36077 0.52246 -4.46571
HIS_74 -7.8068 0.76411 5.6127 -0.70041 0.01637 0.7057 2.96968 -3.23208 -0.00512 -0.05226 -1.72446 -0.32864 0 0 -0.93119 0 0 0.00908 0.06572 0 1.56734 -0.24378 0 -0.45461 0.05531 0.46283 -3.25051
ARG_75 -5.79518 0.41331 5.86606 -0.94903 0.16727 0.64361 2.91774 -2.71028 -0.02329 -0.21918 -3.49586 0.01206 0 0 0 -1.50013 0 0.23689 0.13602 2.47216 0 -0.08027 0 -1.2888 -0.02556 0.45974 -2.7627
HIS_76 -5.68757 0.39312 4.69311 -0.63957 0.02369 0.51423 2.3507 -2.71961 -0.01972 -0.16261 -2.10261 -0.74826 0 0 0 0 0 0.08536 0.0002 0 1.97306 -0.5212 0 -0.45461 0.28374 0.56329 -2.17527
THR_77 -6.55886 0.93383 2.86614 -0.18847 0.07426 0.14711 1.65633 -2.21037 -0.00048 -0.00275 -0.72423 -2.10212 0 0 0 0 0 0.31218 0.09995 0.39718 0 0.76383 2.35912 -1.0874 1.48749 0.70764 -1.0696
SER_78 -2.72496 0.14377 3.04924 -0.03213 0.00262 0.05667 1.04176 -1.49514 -0 -0 -0.80429 -0.77376 0 0 0 0 0 -0.04463 0.00316 0.35202 0 0.43428 0.60027 -0.77834 1.29157 0.70935 1.03146
HIS_D_79 -6.57628 0.52709 4.22567 -0.37497 0.0029 0.42665 1.20816 -2.32195 -0.0009 -0.0052 0.3655 -0.06201 0 0 0 0 0 -0.01458 0.00287 0 2.84131 -0.07287 0 -0.45461 0.15818 0.44261 0.31757
HIS_D_80 -2.7845 0.9127 2.6249 -0.43129 0.01656 0.59266 0.92982 -1.29148 -0.00036 -0.00131 1.22604 -0.20977 0 0 0 0 0 0.00454 0.07825 0 1.56536 -0.39032 0 -0.45461 0.05673 1.55253 3.99646
THR_81 -4.56416 1.09634 1.41145 -0.17546 0.10491 0.06517 0.71025 -1.29053 -0 -0 1.00549 0.04473 0 0 0 0 0 -0.01954 0.01985 0.05506 0 0.1965 2.32499 -1.0874 0.19665 1.88646 1.98076
HIS_D_82 -7.23775 0.8377 5.05775 -0.43118 0.01533 0.28876 3.02358 -2.66081 -0 -0 -1.28055 -0.12476 0 0 -0.93247 0 0 -0.01843 0.07574 0 2.19085 -0.06151 0 -0.45461 -0.05475 0.90527 -0.86184
HIS_D_83 -7.12563 1.1068 5.72681 -0.47404 0.02026 0.37118 2.63236 -2.8472 -0 -0 -2.46972 -0.19549 0 0 -1.84934 0 0 -0.02733 0.00691 0 1.54833 -0.05924 0 -0.45461 -0.43148 1.38374 -3.13767
PRO_84 -5.13002 0.78173 2.84421 -0.11264 3e-05 0.08299 1.36298 -1.18179 -0 -0 -1.08111 0.34374 0 0 -0.91687 0 0 -0.03841 0.0653 0.19173 0 -1.19963 0 -2.4119 -0.53953 1.20696 -5.73224
LEU_85 -5.91133 0.95148 1.39837 -0.49424 0.14575 0.10363 1.01562 -1.64014 -0.00278 -0.04031 -0.26351 0.27215 0 0 0 0 0 0.43107 0.05119 0.36502 0 -0.24503 0 0.18072 -0.4575 0.94389 -3.19593
SER_86 -2.19113 0.09272 2.8282 -0.02711 0 0.04565 1.04811 -1.29441 -0.01702 -0.14333 -0.13593 -1.29577 0 0 0 -0.75607 0 0.03402 0.00019 0.60305 0 0.23583 0.75165 -0.77834 -0.24882 1.0792 -0.16931
ALA_87 -3.92315 0.46466 2.52342 -0.02536 9e-05 0 0.94772 -1.6589 -0.01578 -0.11794 -0.16555 -0.23613 0 0 0 0 0 0.00433 0 0 0 -0.03944 0 1.8394 -0.42105 0.50429 -0.31939
ARG_88 -8.57856 0.74048 8.04843 -1.24086 0.51803 1.03562 3.22457 -3.44682 -0.03653 -0.313 -4.147 0.64487 0 0 -1.33778 -1.0881 0 0.03452 0.20438 2.94246 0 -0.11636 0 -1.2888 -0.60716 0.93305 -3.87457
LEU_89 -6.98148 1.33565 2.50116 -0.58861 0.29385 0.14284 2.40443 -2.01919 -0.0061 -0.02987 -1.34851 0.39864 0 0 -0.5532 0 0 0.48353 0.3619 0.57497 0 -0.38447 0 0.18072 -0.11539 2.07614 -1.27298
PRO_90 -6.25702 1.29716 2.89988 -0.11842 0 0.08774 0.90307 -1.17817 -0 -0 -0.46589 0.29045 0 0 0 0 0 -0.0088 0.02001 0.33871 0 -1.10914 0 -2.4119 -0.18317 2.0224 -3.87309
PRO_91 -6.91098 1.11782 5.40344 -0.1974 0.00397 0.14471 1.94877 -1.91691 -0.00081 -0.00901 -2.25323 0.0172 0 0 0 0 0 -0.00414 0.00284 0.50345 0 -1.00907 0 -2.4119 -0.5224 1.44811 -4.64556
PRO_92 -4.44065 0.49023 3.58407 -0.06441 2e-05 0.041 1.2683 -1.58528 -0 -0 -0.99852 0.5765 0 0 0 0 0 -0.10769 0.08535 0.08846 0 -0.69769 0 -2.4119 0.41774 1.02549 -2.72897
HIS_D_93 -4.74612 0.2997 5.39229 -0.65026 0.18987 0.62332 2.20947 -2.45293 -0 -0 -1.45722 -0.70148 0 0 0 -0.85368 0 0.05417 0.00493 0 3.06517 -0.36807 0 -0.45461 0.96307 0.44952 1.56714
LYS_94 -7.54924 0.60927 8.9498 -0.7769 0.15353 0.58924 4.72627 -3.60831 -0 -0 -5.58075 0.10035 0 0 0 -1.15884 0 -0.06268 0.39791 3.50324 0 -0.04466 0 -1.5107 0.02153 0.45992 -0.78102
LEU_95 -8.77643 0.87025 4.0075 -0.5054 0.28251 0.1266 2.47177 -2.71619 -0.00251 -0.01017 -0.98813 0.22829 0 0 0 0 0 0.15202 0.04905 0.27097 0 -0.29435 0 0.18072 -0.46311 0.62715 -4.48947
ARG_96 -4.16356 0.26802 4.9522 -0.73913 0.09076 0.48669 1.5556 -2.28121 -0.00081 -0.00901 -0.9029 0.26646 0 0 0 0 0 -0.02053 0.01526 1.49108 0 -0.12526 0 -1.2888 -0.39936 0.42426 -0.38025
ARG_97 -3.80953 0.09056 3.95763 -0.60702 0.09239 0.34875 2.08809 -1.74515 -0 -0 -1.5836 0.12443 0 0 0 -0.85368 0 -0.04047 0.01169 2.53827 0 -0.12012 0 -1.2888 -0.33351 0.45878 -0.67127
LEU_98 -6.60784 0.91715 3.70333 -0.49706 0.08972 0.11527 2.07178 -2.07021 -0.00251 -0.01017 -0.97992 0.2602 0 0 0 0 0 -0.09414 0.05806 0.47834 0 -0.08629 0 0.18072 -0.23081 1.37918 -1.32521
PRO_99 -3.3171 0.95109 2.95629 -0.13018 0.00202 0.09516 1.79956 -1.22722 -0.01423 -0.14374 -1.1795 0.19833 0 0 0 0 0 -0.09519 0.02127 0.10648 0 -1.11233 0 -2.4119 -0.19431 1.82937 -1.86613
PRO_100 -1.86157 0.41757 1.21217 -0.07297 0 0.04476 0.7522 -0.60302 -0 -0 0.20452 0.5469 0 0 0 0 0 -0.29312 0.13049 0.24434 0 -1.1652 0 -2.4119 0.71184 1.11321 -1.0298
THR_101 -2.65181 0.35457 2.45924 -0.12635 0.09112 0.07152 0.96657 -1.29068 -0.00512 -0.05226 -0.08345 -1.29857 0 0 0 0 0 -0.04792 0.00084 0.0275 0 -0.2104 2.25898 -1.0874 0.53464 0.50144 0.41246
SER_102 -4.41674 0.43948 3.84724 -0.02968 0.01989 0.02947 2.24653 -1.88151 -0.0178 -0.20031 -1.90707 -0.10308 0 0 -0.93119 0 0 -0.03943 0.03309 0.09389 0 0.08905 0.71211 -0.77834 -0.13312 0.26845 -2.65909
ALA_103 -2.56297 0.13979 2.77088 -0.0258 0.00024 0 0.98997 -1.45809 -0 -0 -1.41229 -0.25791 0 0 -0.43384 0 0 -0.01052 0 0 0 0.00995 0 1.8394 -0.2924 0.23728 -0.46629
ARG_104 -4.20053 0.25699 4.82737 -0.66482 0.09122 0.45002 1.22666 -2.04408 -0 -0 -1.103 0.61024 0 0 0 0 0 0.07895 0.02354 1.88097 0 -0.11994 0 -1.2888 -0.60805 0.28248 -0.30078
HIS_D_105 -4.32466 0.44654 4.75679 -0.40141 0.02771 0.53086 1.54224 -2.26719 -0.00186 -0.02411 -1.85103 -0.49419 0 0 0 -0.81527 0 -0.058 0.00373 0 1.59482 -0.41155 0 -0.45461 -0.39168 0.33482 -2.25805
THR_106 -3.48636 0.27337 3.49734 -0.16536 0.0559 0.05736 1.32202 -1.71271 -0 -0 -1.43898 -0.00106 0 0 -0.43384 0 0 0.0737 0.10868 0.04123 0 0.05193 2.31124 -1.0874 -0.38944 0.57285 -0.34953
ARG_107 -1.99398 0.09382 2.33125 -0.48616 0.05601 0.238 0.82773 -1.04682 -0.01333 -0.10277 -0.72026 0.74582 0 0 0 0 0 -0.06671 0.03286 2.01542 0 0.02033 0 -1.2888 -0.45031 0.54294 0.73504
ARG_108 -6.69297 0.77875 8.15667 -0.80033 0.21574 0.55043 2.18228 -2.95938 -0.04753 -0.3101 -4.11865 0.52497 0 0 -0.35339 -0.41637 0 0.10109 0.36007 2.09469 0 0.13094 0 -1.2888 -0.29315 0.73581 -1.44923
LYS_109 -3.42366 0.2152 4.46025 -0.49733 0.14989 0.28213 2.19221 -1.79732 -0.03471 -0.21638 -1.88912 0.1638 0 0 -0.9501 0 0 0.04803 0.00558 2.01738 0 -0.04818 0 -1.5107 -0.18884 0.82225 -0.19964
ARG_110 -2.01215 0.07476 2.11655 -0.73608 0.12135 0.49905 0.34181 -0.897 -0.00871 -0.03629 0.61775 0.32886 0 0 0 0 0 -0.10164 0.00553 1.76002 0 -0.0757 0 -1.2888 -0.34657 0.369 0.73176
LYS_111 -2.18994 0.21094 2.25303 -0.32476 0.04297 0.1788 0.39878 -0.92495 -0 -0 0.10986 -0.15429 0 0 0 0 0 -0.04065 0.00083 1.79916 0 -0.09567 0 -1.5107 -0.4465 0.34183 -0.35126
LYS_112 -4.22469 0.17741 5.8046 -0.47194 0.1468 0.24194 2.33483 -2.07108 -0.04078 -0.25154 -2.65776 0.13226 0 0 0 -0.82868 0 -0.02103 0.22665 2.1544 0 0.04055 0 -1.5107 -0.38042 0.30051 -0.89867
GLU_113 -1.30444 0.06566 1.45137 -0.1979 0.02238 0.28823 0.10875 -0.59134 -0 -0 -0.12176 -0.66189 0 0 0 0 0 0.03025 0.01982 0 3.28191 -0.11071 0 -2.7348 -0.08495 0.21023 -0.3292
LYS_114 -2.5491 0.46039 3.77572 -0.33375 0.0475 0.11847 1.27065 -1.42175 -0 -0 -3.20966 0.0638 0 0 0 0 0 -0.0014 0.0526 2.1385 0 -0.01804 0 -1.5107 0.17449 0.29252 -0.64974
THR_115 -3.47801 0.39321 2.18609 -0.22964 0.28144 0.10617 1.10576 -1.15526 -0.00917 -0.15927 -0.38264 -1.23841 0 0 -0.92593 0 0 -0.06389 0.09818 1.72566 0 0.18367 2.29015 -1.0874 0.01138 0.32842 -0.0195
SER_116 -1.38889 0.0935 1.02408 -0.03187 0.00151 0.05465 0.30902 -0.53926 -0.00917 -0.15927 0.3987 -1.04477 0 0 0 0 0 -0.03208 0.00613 0.29115 0 -0.29997 0.60381 -0.77834 -0.48794 0.16108 -1.82794
ALA_117 -1.95162 0.40841 1.72249 -0.02916 0.0196 0 0.95115 -0.92652 -0 -0 -0.41262 -0.48891 0 0 -0.92593 0 0 0.0543 0 0 0 -0.15272 0 1.8394 -0.048 0.73008 0.78995
PRO_118 -3.54195 0.63609 2.47335 -0.2081 0.01258 0.15619 0.82962 -1.03939 -0 -0 -0.44919 -0.06712 0 0 0 0 0 -0.02563 0.00565 0.64927 0 -0.97018 0 -2.4119 0.07649 1.60232 -2.2719
PRO_119 -1.10798 0.18552 0.66851 -0.18437 0.03715 0.13512 0.12588 -0.26305 -0 -0 -0.11369 -0.1035 0 0 0 0 0 0.14653 0.00793 0.39426 0 -0.27025 0 -2.4119 0.72362 1.23565 -0.79456
SER_120 -2.42907 0.14298 3.11852 -0.02771 0 0.066 1.26521 -1.38407 -0.01037 -0.08452 -1.2149 -0.15146 0 0 0 0 0 0.08682 0.00024 0.06721 0 -0.48781 0.6 -0.77834 0.99973 0.39974 0.17819
GLU_121 -2.93332 0.3359 1.86348 -0.5049 0.26518 1.62595 0.83895 -1.08864 -0.01804 -0.15113 -1.3298 -2.53831 0 0 0 0 0 0.0931 0.01703 0 4.3978 -0.03275 0 -2.7348 -0.28127 0.3975 -1.77808
GLY_122 -3.65391 0.70422 2.81515 -0.0001 0 0 1.43521 -1.50498 -0.00077 -0.01574 -1.24593 -0.38923 0 0 0 0 0 -0.00491 0 0 0 0.23517 0 0.83697 0.46995 0.51675 0.19786
THR_123 -4.35287 0.67173 2.45309 -0.12523 0.05891 0.08459 0.93578 -1.38407 -0.01804 -0.15113 -1.41384 -0.56321 0 0 0 0 0 0.04913 0.03719 0.09433 0 -0.09021 2.3072 -1.0874 0.53799 1.00955 -0.94652
PRO_124 -5.3909 1.25187 3.3249 -0.19587 0.00635 0.14415 0.86927 -0.94993 -0.00129 -0.02601 -0.32585 0.04945 0 0 0 0 0 0.28414 0.01628 0.37203 0 -0.84689 0 -2.4119 -0.44219 1.42715 -2.84524
PRO_125 -4.27845 0.68407 3.18757 -0.20517 0.00758 0.14679 1.28458 -1.24752 -0 -0 -1.06239 0.1019 0 0 0 0 0 0.02477 0.00207 0.31677 0 -0.85362 0 -2.4119 -0.03978 1.06083 -3.28193
ILE_126 -6.10344 0.59439 4.97599 -0.47036 0.33365 0.1022 1.95384 -2.47417 -0.01831 -0.14998 -2.57681 0.3508 0 0 -1.65517 0 0 -0.12092 0.19491 0.47901 0 0.09347 0 0.73287 0.14176 0.7474 -2.86886
GLN_127 -4.59792 0.1494 4.18849 -0.26747 0.01851 0.20868 1.7301 -1.79195 -0.0005 -0.00224 -1.7703 -0.36959 0 0 -0.71474 -0.98873 0 -0.01603 0.08398 0 3.67465 -0.04833 0 -0.18838 -0.13369 0.556 -0.28007
GLU_128 -5.02178 0.54387 6.20273 -0.18944 0.03513 0.27387 2.21506 -2.62816 -0.03407 -0.2978 -3.51448 -0.53505 0 0 -0.78701 0 0 0.17406 0.03008 0 2.9522 0.11406 0 -2.7348 -0.10271 0.49216 -2.8121
GLU_129 -5.77304 0.48257 6.09851 -0.53843 0.23219 1.49065 1.98227 -2.4573 -0.00252 -0.0393 -2.29977 -2.87146 0 0 -0.60321 -0.75607 0 -0.05012 0.02051 0 3.52719 -0.24238 0 -2.7348 -0.1572 0.40618 -4.28555
GLY_130 -2.46421 0.42741 2.62877 -4e-05 0 0 1.05625 -1.3744 -0 -0 -0.2157 -0.42557 0 0 -0.31533 0 0 -0.10598 0 0 0 0.49065 0 0.83697 -0.14128 0.25067 0.64822
GLY_131 -2.07589 0.31421 1.97209 -5e-05 0 0 0.89523 -1.15561 -0 -0 -0.82875 -0.39712 0 0 0 0 0 -0.17377 0 0 0 -1.45752 0 0.83697 -0.51031 0.17923 -2.40129
ALA_132 -1.74812 0.22604 1.57119 -0.02182 0 0 0.51758 -1.00769 -0.00235 -0.03831 -0.10562 -0.15213 0 0 0 0 0 -0.00851 0 0 0 -0.06675 0 1.8394 -0.74746 0.1657 0.42114
GLY_133 -1.34479 0.16888 1.45403 -0.00031 0 0 0.57788 -0.80502 -0.01681 -0.10617 0.13436 -0.16018 0 0 0 0 0 -0.07538 0 0 0 -0.70369 0 0.83697 -0.19754 0.10181 -0.13596
VAL_134 -5.08544 0.55509 1.85123 -0.26641 0.16048 0.0532 0.86981 -1.48603 -0.00162 -0.02489 -0.03485 -0.23825 0 0 0 0 0 -0.06472 0.00866 0.33803 0 -0.80734 0 1.9342 -0.22983 0.16891 -2.29974
ASP_135 -5.49661 0.48233 8.2525 -0.11259 0.01502 0.33232 4.49442 -3.2621 -0.00299 -0.04367 -6.91651 -1.25387 0 0 -2.12712 -0.41637 0 0.16592 0.17248 0 3.97195 0.0692 0 -2.3716 -0.30351 0.3216 -4.02922
GLU_136 -3.95073 0.18576 5.59237 -0.21643 0.03737 0.3185 2.06473 -2.31536 -0.03837 -0.32688 -2.31146 -0.60507 0 0 -0.74407 0 0 0.05717 0.02876 0 3.0487 -0.24039 0 -2.7348 -0.37244 0.30025 -2.22241
GLU_137 -7.2764 0.88079 9.82427 -0.32499 0.0346 0.36055 4.27687 -3.73482 -0.02893 -0.18801 -4.92279 -0.54996 0 0 -0.9501 -0.67791 0 -0.03507 0.08881 0 4.45396 -0.28891 0 -2.7348 -0.56482 0.36126 -1.99639
GLU_138 -8.66633 0.69523 10.3267 -0.19962 0.00987 0.24074 4.05972 -4.4293 -0.03666 -0.23541 -5.22732 -0.46326 0 0 -1.02965 -0.81527 0 0.08363 0.11201 0 4.34135 -0.27702 0 -2.7348 -0.57174 0.52097 -4.29619
GLU_139 -5.48454 0.31785 6.33953 -0.20698 0.0221 0.27221 2.58885 -2.7843 -0.019 -0.16387 -1.59734 -0.56979 0 0 0 0 0 0.12274 0.08259 0 3.01696 -0.21072 0 -2.7348 -0.54426 0.41523 -1.13754
GLU_140 -4.86555 0.23881 6.90387 -0.33243 0.06591 0.37148 3.29549 -2.96578 -0.01939 -0.16158 -4.04677 -0.54508 0 0 0 -0.82868 0 -0.00328 0.01397 0 3.92704 -0.15364 0 -2.7348 -0.4615 0.26047 -2.04146
GLU_141 -8.25687 0.73858 10.0448 -0.21854 0.03415 0.31595 3.97457 -3.94842 -0.02048 -0.1325 -4.45434 -0.60316 0 0 0 -0.48093 0 0.0419 0.04071 0 3.05568 -0.15454 0 -2.7348 -0.42557 0.27314 -2.91066
GLU_142 -6.82885 0.51743 8.77081 -0.35468 0.09136 0.42373 3.83465 -3.70366 -0.01832 -0.1118 -5.25469 -0.61968 0 0 -1.1044 -1.0881 0 0.00138 0.03226 0 3.68948 -0.15937 0 -2.7348 -0.43327 0.35752 -4.69301
GLU_143 -4.17506 0.54636 6.52811 -0.211 0.0345 0.30129 2.57791 -2.8235 -0.03565 -0.26958 -4.1408 -0.5837 0 0 0 0 0 -0.02772 0.00742 0 3.06237 -0.14158 0 -2.7348 -0.40313 0.39774 -2.09082
GLU_144 -3.71332 0.17079 4.6877 -0.32825 0.0526 0.37268 1.59208 -1.89389 -0 -0 -1.24441 -0.56843 0 0 0 0 0 0.01514 0.02839 0 3.34245 -0.20586 0 -2.7348 -0.44894 0.33672 -0.53937
GLU_145 -6.81661 0.50212 7.69369 -0.43977 0.07585 0.8456 3.24956 -3.18386 -0.00512 -0.04382 -4.60262 -0.3861 0 0 0 -0.41203 0 0.01129 0.28807 0 2.8019 0.08654 0 -2.7348 -0.39094 0.35668 -3.10438
GLY_146 -3.383 0.24759 4.32672 -4e-05 0 0 2.3551 -2.15914 -0 -0 -1.98714 -0.41873 0 0 0 0 0 -0.08567 0 0 0 0.43514 0 0.83697 0.09033 0.26657 0.52469
GLU_147 -2.43365 0.17155 2.98184 -0.21904 0.02963 0.31057 0.67633 -1.53885 -0.01626 -0.108 -0.04289 -0.60413 0 0 0 0 0 -0.04257 0.0004 0 3.01603 -0.33801 0 -2.7348 -0.10171 0.05858 -0.93499
SER_148 -3.73761 0.32334 4.87227 -0.02266 0 0.02021 2.02334 -2.19714 -0.01448 -0.12108 -1.76816 -0.27901 0 0 0 -0.41203 0 -0.0363 0.01968 0.46287 0 0.33367 0.66376 -0.77834 -0.15783 0.18118 -0.62433
GLU_149 -4.01179 0.09519 4.86571 -0.37542 0.04192 0.74137 2.30456 -2.17616 -0.02466 -0.18812 -2.26343 -0.60758 0 0 -0.5532 0 0 -0.06067 0.0343 0 3.78187 -0.34294 0 -2.7348 -0.17688 0.53699 -1.11374
ALA_150 -2.74353 0.26427 2.56286 -0.02929 0.01376 0 1.3782 -1.48308 -0.00512 -0.04382 -1.18894 -0.41598 0 0 0 0 0 0.02259 0 0 0 0.05035 0 1.8394 -0.60287 0.88651 0.50531
GLU_151 -3.20471 0.6241 3.82731 -0.29638 0.04171 0.36505 1.60667 -1.68786 -0.01454 -0.12223 -1.11794 -0.31294 0 0 0 0 0 -0.08182 0.00897 0 2.72302 -0.06836 0 -2.7348 -0.2956 1.22956 0.48923
PRO_152 -2.42233 0.54065 1.08108 -0.19118 0.00277 0.13312 0.44656 -0.59497 -0 -0 0.04823 0.10392 0 0 0 0 0 0.1067 0.00505 0.32608 0 -0.7858 0 -2.4119 -0.14626 0.9855 -2.7728
VAL_153 -5.13651 0.71768 0.80956 -0.31753 0.21308 0.06712 0.81807 -1.18882 -0 -0 -0.15384 -0.51354 0 0 0 0 0 -0.01081 0.00065 0.12428 0 -0.37495 0 1.9342 -0.35227 0.41719 -2.94643
GLU_154 -2.55666 0.49928 2.52629 -0.28824 0.04406 0.36232 0.90093 -1.01595 -0.00151 -0.01972 -1.43423 -0.26871 0 0 0 -0.57812 0 0.0385 0.00992 0 2.90996 0.04372 0 -2.7348 -0.419 0.90882 -1.07314
PRO_155 -2.49678 0.65393 2.0005 -0.12586 0.00022 0.09282 0.8088 -0.77609 -0 -0 -0.12681 0.24465 0 0 0 0 0 0.00188 0.01982 0.22854 0 -1.16239 0 -2.4119 -0.43322 1.55373 -1.92816
PRO_156 -2.98763 0.38672 1.74032 -0.13427 0.00065 0.09753 0.22026 -0.63915 -0 -0 0.46436 0.20071 0 0 0 0 0 -0.02085 0.02131 0.1221 0 -1.19709 0 -2.4119 -0.49234 1.0066 -3.62268
HIS_157 -1.85468 0.0526 2.3603 -0.4483 0.12472 0.44704 0.86647 -1.05858 -0 -0 -0.78252 -0.41766 0 0 0 -0.57812 0 -0.04586 0.00324 0 2.88054 -0.0893 0 -0.45461 -0.11544 0.49862 1.38844
SER_158 -3.01021 0.29383 3.46145 -0.03087 1e-05 0.05299 1.50284 -1.52948 -0 -0 -0.315 -1.06554 0 0 -0.84235 -0.17543 0 -0.02922 0.00354 0.87938 0 0.02959 0.68658 -0.77834 -0.13398 0.54003 -0.46017
GLY_159 -1.47512 0.0695 1.08739 -6e-05 0 0 0.31499 -0.69597 -0 -0 0.18364 -0.40159 0 0 0 0 0 -0.12639 0 0 0 0.32967 0 0.83697 -0.28736 0.28018 0.11585
THR_160 -4.43628 0.60486 5.31491 -0.12162 0.07842 0.08928 2.97259 -2.5046 -0.03403 -0.21706 -3.34175 -0.40258 0 0 -0.84235 -0.17543 0 0.09946 9e-05 0.22412 0 0.00699 2.301 -1.0874 -0.22992 0.89952 -0.8018
PRO_161 -4.1892 0.68582 2.84038 -0.06714 0 0.04195 1.61452 -1.42454 -0 -0 -0.47804 0.61887 0 0 0 0 0 -0.14908 0.01264 0.16379 0 -0.31853 0 -2.4119 -0.0964 1.19512 -1.96173
GLN_162 -3.37191 0.18982 3.18192 -0.59336 0.21938 0.99645 0.82557 -1.34638 -0.01088 -0.11738 -0.63232 -2.34549 0 0 0 0 0 -0.13638 0.0118 0 3.81185 -0.09485 0 -0.18838 0.06201 0.44755 0.90905
LYS_163 -5.45737 1.04441 6.54876 -0.47362 0.11264 0.30503 2.42259 -2.6839 -0.0359 -0.30459 -4.3813 -0.1045 0 0 0 0 0 -0.0078 0.23015 1.64171 0 -0.20419 0 -1.5107 0.24656 0.43025 -2.18177
ALA_164 -3.70845 0.19116 2.53413 -0.02417 0 0 1.26598 -1.70798 -0 -0 -0.68588 -0.35758 0 0 0 0 0 -0.07923 0 0 0 -0.36305 0 1.8394 -0.06573 0.45346 -0.70796
LYS_165 -5.56735 0.32548 5.20816 -0.51249 0.15714 0.34538 2.70724 -2.27491 -0.03253 -0.22099 -3.01262 -0.16002 0 0 -0.51973 0 0 0.00147 0.09507 1.86887 0 0.04502 0 -1.5107 -0.47493 0.39006 -3.14238
PHE_166 -7.55601 0.79501 3.92361 -0.73864 0.04389 0.09579 1.21552 -2.38333 -0.00758 -0.06384 -0.92882 -0.2798 0 0 0 0 0 0.0437 0.17793 0 2.14931 0.10578 0 1.0402 -0.42183 0.82828 -1.96082
SER_167 -5.17685 0.3649 3.60087 -0.03487 0.00087 0.05661 1.41226 -1.88492 -1e-05 -0.00016 -0.5416 -0.56603 0 0 -0.30217 0 0 0.18511 0.00076 0.40804 0 0.44434 1.84706 -0.77834 -0.13385 0.9897 -0.10827
ILE_168 -8.57349 1.40566 2.79902 -0.52707 0.65864 0.13793 1.70599 -2.32634 -0 -0 0.37785 -0.21253 0 0 0 0 0 0.13097 0.07195 0.28324 0 0.06623 0 0.73287 0.38361 0.84358 -2.04189
GLY_169 -4.25595 0.78947 3.07378 -0.0003 0 0 1.63756 -1.79696 -0 -0 -0.95414 -0.23704 0 0 0 0 0 -0.04566 0 0 0 0.33589 0 0.83697 0.56251 0.69114 0.63727
SER_170 -2.66222 0.23886 2.95855 -0.02969 0.00013 0.04695 0.67035 -1.33459 -0 -0 0.50574 -1.10173 0 0 0 0 0 -0.06789 0.02513 0.17564 0 -0.17582 0.62594 -0.77834 -0.01136 0.37194 -0.54241
ASP_171 -2.32523 0.19666 3.1969 -0.11845 0.03007 0.37052 0.9892 -1.38373 -0.03264 -0.14572 -0.70635 -0.29873 0 0 0 -0.77958 0 -0.06118 0.0144 0 2.52496 -0.31667 0 -2.3716 -0.68877 0.24145 -1.66447
GLU_172 -5.24941 0.43256 5.17649 -0.38881 0.08301 0.67859 2.127 -2.26963 -0.00722 -0.08605 -1.47688 -0.70645 0 0 0 0 0 -0.04776 0.02646 0 3.66525 0.23955 0 -2.7348 -0.26885 0.27402 -0.53293
ASP_173 -1.31507 0.07889 2.06485 -0.11192 0.00787 0.34006 0.40244 -0.89576 -0.00563 -0.01641 0.48293 -0.46481 0 0 0 0 0 -0.08332 2e-05 0 1.72195 0.02772 0 -2.3716 -0.15222 0.31266 0.02266
ASP_174 -3.04446 0.65916 3.87089 -0.12732 0.04581 0.39942 1.11041 -1.60905 -0.00216 -0.02963 -3.702 -0.23537 0 0 0 0 0 -0.05342 2e-05 0 2.3734 -0.37983 0 -2.3716 -0.62144 0.42491 -3.29227
SER_175 -4.23562 0.8679 3.90059 -0.03885 0.00102 0.07098 1.91016 -1.91447 -0.00506 -0.05643 -0.82821 -0.87958 0 0 -0.43978 0 0 0.78102 0.09773 0.41934 0 0.29523 0.60195 -0.77834 -0.41783 1.28092 0.63266
PRO_176 -4.99624 1.10099 2.10759 -0.08006 0 0.04828 1.16486 -0.95177 -0.00151 -0.01972 0.01696 0.60775 0 0 0 0 0 -0.12459 0.01494 0.52739 0 -0.36101 0 -2.4119 -0.24117 1.25599 -2.34324
GLY_177 -4.12411 0.58734 2.35488 -0.00013 0 0 1.49593 -1.58238 -0 -0 -0.99337 -0.32187 0 0 -0.43978 0 0 -0.00317 0 0 0 -1.46682 0 0.83697 0.9578 0.46083 -2.2379
LEU_178 -6.75368 1.54065 1.59481 -0.49711 0.25321 0.10659 1.49642 -1.74631 -0 -0 0.10327 0.21241 0 0 0 0 0 0.20188 0.07993 0.45082 0 -0.37506 0 0.18072 1.03973 1.24661 -0.86511
PRO_179 -5.60117 1.12111 3.04365 -0.11032 0.00017 0.08126 1.53703 -1.51378 -0.00597 -0.05486 -1.0228 0.33779 0 0 0 0 0 -0.05418 0.0277 0.10797 0 -1.26303 0 -2.4119 -0.18073 1.38671 -4.57536
GLY_180 -3.55943 0.16524 2.53122 -4e-05 0 0 0.99933 -1.37876 -0.00488 -0.01405 -0.10888 -0.4079 0 0 0 0 0 -0.26881 0 0 0 0.34245 0 0.83697 0.40125 0.464 -0.0023
ARG_181 -6.87938 0.81929 4.97522 -0.99428 0.64981 1.03355 2.26442 -2.40026 -0.00859 -0.08621 -0.46989 -0.11701 0 0 0 0 0 -0.04596 0.05851 2.70668 0 -0.19634 0 -1.2888 0.43143 0.32527 0.77746
ALA_182 -3.33506 0.41117 1.93375 -0.02375 0 0 1.36733 -1.38526 -0 -0 -0.64448 -0.36735 0 0 0 0 0 -0.0923 0 0 0 -0.39275 0 1.8394 -0.32452 0.33305 -0.68077
ALA_183 -1.35456 0.16073 1.24263 -0.02848 0.00808 0 0.1348 -0.78839 -0.00674 -0.05699 -0.23672 -0.43099 0 0 0 0 0 -0.07576 0 0 0 0.02161 0 1.8394 -0.60191 0.2594 0.08609
VAL_184 -3.81784 0.37476 2.37476 -0.27439 0.17871 0.05392 1.44431 -1.46061 -0.00859 -0.08621 -0.89162 -0.02024 0 0 0 0 0 -0.07921 0.01582 0.12484 0 -0.48516 0 1.9342 -0.51954 0.23997 -0.90214
THR_185 -1.80282 0.10459 1.35167 -0.11662 0.06691 0.07186 0.52602 -0.71608 -0.00077 -0.00213 -0.3692 -0.53728 0 0 0 0 0 0.04499 0.01304 0.05131 0 -0.44223 2.27976 -1.0874 -0.48357 0.14754 -0.9004
LYS_186 -3.42556 0.47521 2.71277 -0.48639 0.1151 0.37718 0.32771 -0.97815 -0.01703 -0.08579 -0.38171 0.17547 0 0 0 0 0 0.00894 0.30671 3.6579 0 0.00579 0 -1.5107 -0.40073 0.72507 1.6018
PRO_187 -4.81823 0.89182 2.72165 -0.20272 0.00665 0.14913 0.61238 -0.90487 -0.00077 -0.01574 -1.23783 -0.05251 0 0 0 0 0 0.00774 0.00888 0.34608 0 -0.79303 0 -2.4119 -0.32129 0.91611 -5.09846
LEU_188 -6.23713 1.06393 2.35371 -0.47982 0.2629 0.08925 0.66622 -1.81167 -0 -0 -0.36333 0.31767 0 0 0 0 0 -0.00952 0.00917 0.41754 0 -0.28085 0 0.18072 -0.41672 1.16884 -3.06909
PRO_189 -6.80636 1.67631 3.92455 -0.15028 0.00246 0.10813 1.94522 -1.66913 -0 -0 -1.15482 0.14388 0 0 0 0 0 -0.0291 0.03444 0.14814 0 -1.08627 0 -2.4119 -0.64173 1.30371 -4.66274
SER_190 -3.69616 0.11965 3.64275 -0.03022 0.00124 0.05209 1.9955 -1.8135 -0 -0 -1.67977 -0.83611 0 0 0 -0.72154 0 -0.10894 0.00753 0.13569 0 -0.41366 0.6 -0.77834 -0.45661 0.62256 -3.35784
VAL_191 -3.49038 0.46884 1.47762 -0.31382 0.21015 0.07284 0.6477 -1.14357 -0 -0 0.09294 -0.53114 0 0 0 0 0 0.12131 0.00132 0.09543 0 0.13228 0 1.9342 0.1343 0.42932 0.33935
GLY_192 -2.99622 0.34863 3.59361 -0.00029 0 0 1.79271 -1.66215 -0 -0 -2.42168 -0.18277 0 0 0 0 0 -0.10354 0 0 0 -0.42266 0 0.83697 -0.03615 0.7988 -0.45472
PRO_193 -3.47242 0.63725 2.47867 -0.12367 0.00892 0.09091 1.21467 -1.25645 -0 -0 -0.75403 0.20335 0 0 0 0 0 -0.09087 0.02532 0.16989 0 -0.72792 0 -2.4119 -0.50972 0.87468 -3.64331
HIS_194 -3.36295 0.43806 2.35281 -0.47025 0.02376 0.60467 0.75074 -1.31234 -0.01037 -0.08452 -0.24507 -0.35408 0 0 0 0 0 -0.03856 0.09583 0 1.58611 -0.21429 0 -0.45461 -0.28751 0.51027 -0.47229
THR:CtermProteinFull_195 -3.48313 0.32086 3.75758 -0.28161 0.19857 0.17784 1.79451 -1.84682 -0 -0 -1.6072 0.26226 0 0 0 0 0 0 0.00137 0.05991 0 0 2.25725 -1.0874 -0.02091 0.65506 1.15813
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622636 MODEL 3 2024-07-27_00000143_1_11
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 75.926
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 14 cluster_threshold: 14.512580
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -232.533
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     rama_prepro:         -10.459
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:          -7.153
REMARK    SCORE     hbond_sr_bb:         -64.652
REMARK    SCORE     cart_bonded:         126.810
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:          -2.904
REMARK    SCORE         p_aa_pp:         -51.512
REMARK    SCORE           score:        -229.294
REMARK    SCORE        hbond_sc:         -10.916
REMARK    SCORE             ref:         -71.058
REMARK    SCORE fa_intra_sol_xover4:          40.753
REMARK    SCORE          fa_rep:          94.138
REMARK    SCORE     hbond_bb_sc:         -38.444
REMARK    SCORE     total_score:        -229.294
REMARK    SCORE     lk_ball_wtd:         -32.829
REMARK    SCORE          fa_dun:         225.985
REMARK    SCORE          fa_atr:        -784.845
REMARK    SCORE          fa_sol:         588.927
REMARK    SCORE    fa_intra_rep:           1.397
ATOM      1  N   MET A   1       0.164   0.071   0.205  1.00 14.860          N  
ATOM      2  CA  MET A   1       1.621   0.103   0.137  1.00 14.300          C  
ATOM      3  C   MET A   1       2.149   1.526   0.097  1.00 13.840          C  
ATOM      4  O   MET A   1       2.176   2.152  -0.962  1.00 13.860          O  
ATOM      5  CB  MET A   1       2.121  -0.663  -1.088  1.00 20.240          C  
ATOM      6  CG  MET A   1       3.646  -0.717  -1.216  1.00 20.240          C  
ATOM      7  SD  MET A   1       4.199  -1.742  -2.587  1.00 20.240          S  
ATOM      8  CE  MET A   1       5.966  -1.484  -2.480  1.00 20.240          C  
ATOM      9 1H   MET A   1      -0.128  -0.639   0.862  1.00 17.830          H  
ATOM     10 2H   MET A   1      -0.177   0.972   0.511  1.00 17.830          H  
ATOM     11 3H   MET A   1      -0.215  -0.139  -0.707  1.00 17.830          H  
ATOM     12  HA  MET A   1       2.020  -0.370   1.033  1.00 17.160          H  
ATOM     13 1HB  MET A   1       1.751  -1.687  -1.056  1.00 24.290          H  
ATOM     14 2HB  MET A   1       1.728  -0.200  -1.994  1.00 24.290          H  
ATOM     15 1HG  MET A   1       4.044   0.293  -1.364  1.00 24.290          H  
ATOM     16 2HG  MET A   1       4.077  -1.114  -0.297  1.00 24.290          H  
ATOM     17 1HE  MET A   1       6.467  -2.053  -3.264  1.00 24.290          H  
ATOM     18 2HE  MET A   1       6.187  -0.421  -2.602  1.00 24.290          H  
ATOM     19 3HE  MET A   1       6.325  -1.817  -1.505  1.00 24.290          H  
ATOM     20  N   ALA A   2       2.539   2.038   1.257  1.00 13.590          N  
ATOM     21  CA  ALA A   2       3.113   3.377   1.366  1.00 13.350          C  
ATOM     22  C   ALA A   2       4.561   3.346   0.901  1.00 13.010          C  
ATOM     23  O   ALA A   2       5.217   2.302   0.991  1.00 12.890          O  
ATOM     24  CB  ALA A   2       3.029   3.886   2.796  1.00 18.790          C  
ATOM     25  H   ALA A   2       2.475   1.475   2.094  1.00 16.310          H  
ATOM     26  HA  ALA A   2       2.560   4.054   0.712  1.00 16.020          H  
ATOM     27 1HB  ALA A   2       3.460   4.893   2.840  1.00 22.540          H  
ATOM     28 2HB  ALA A   2       1.989   3.922   3.111  1.00 22.540          H  
ATOM     29 3HB  ALA A   2       3.587   3.224   3.452  1.00 22.540          H  
ATOM     30  N   ASN A   3       5.076   4.491   0.468  1.00 13.010          N  
ATOM     31  CA  ASN A   3       6.476   4.604   0.080  1.00 12.890          C  
ATOM     32  C   ASN A   3       7.376   4.795   1.287  1.00 12.450          C  
ATOM     33  O   ASN A   3       6.924   5.202   2.358  1.00 12.280          O  
ATOM     34  CB  ASN A   3       6.662   5.731  -0.905  1.00 18.090          C  
ATOM     35  CG  ASN A   3       6.141   5.395  -2.254  1.00 18.090          C  
ATOM     36  OD1 ASN A   3       6.767   4.579  -2.943  1.00 18.090          O  
ATOM     37  ND2 ASN A   3       5.028   5.965  -2.632  1.00 18.090          N  
ATOM     38  H   ASN A   3       4.478   5.326   0.389  1.00 15.610          H  
ATOM     39  HA  ASN A   3       6.774   3.672  -0.401  1.00 15.470          H  
ATOM     40 1HB  ASN A   3       6.148   6.620  -0.538  1.00 21.710          H  
ATOM     41 2HB  ASN A   3       7.722   5.977  -0.981  1.00 21.710          H  
ATOM     42 1HD2 ASN A   3       4.637   5.762  -3.528  1.00 21.710          H  
ATOM     43 2HD2 ASN A   3       4.542   6.585  -1.983  1.00 21.710          H  
ATOM     44  N   GLY A   4       8.654   4.467   1.119  1.00 12.440          N  
ATOM     45  CA  GLY A   4       9.614   4.645   2.197  1.00 12.260          C  
ATOM     46  C   GLY A   4      10.174   6.058   2.248  1.00 11.830          C  
ATOM     47  O   GLY A   4       9.775   6.937   1.479  1.00 11.850          O  
ATOM     48  H   GLY A   4       8.953   4.110   0.221  1.00 14.930          H  
ATOM     49 1HA  GLY A   4       9.136   4.411   3.148  1.00 14.710          H  
ATOM     50 2HA  GLY A   4      10.433   3.937   2.072  1.00 14.710          H  
ATOM     51  N   VAL A   5      11.108   6.261   3.169  1.00 11.660          N  
ATOM     52  CA  VAL A   5      11.752   7.545   3.396  1.00 11.480          C  
ATOM     53  C   VAL A   5      13.265   7.399   3.464  1.00 11.230          C  
ATOM     54  O   VAL A   5      13.779   6.286   3.567  1.00 11.440          O  
ATOM     55  CB  VAL A   5      11.208   8.200   4.672  1.00 16.140          C  
ATOM     56  CG1 VAL A   5       9.711   8.461   4.550  1.00 16.140          C  
ATOM     57  CG2 VAL A   5      11.479   7.295   5.881  1.00 16.140          C  
ATOM     58  H   VAL A   5      11.388   5.472   3.734  1.00 13.990          H  
ATOM     59  HA  VAL A   5      11.515   8.203   2.559  1.00 13.780          H  
ATOM     60  HB  VAL A   5      11.686   9.154   4.794  1.00 19.370          H  
ATOM     61 1HG1 VAL A   5       9.352   8.952   5.453  1.00 19.370          H  
ATOM     62 2HG1 VAL A   5       9.527   9.107   3.692  1.00 19.370          H  
ATOM     63 3HG1 VAL A   5       9.174   7.526   4.417  1.00 19.370          H  
ATOM     64 1HG2 VAL A   5      11.097   7.776   6.779  1.00 19.370          H  
ATOM     65 2HG2 VAL A   5      10.977   6.343   5.747  1.00 19.370          H  
ATOM     66 3HG2 VAL A   5      12.553   7.124   5.992  1.00 19.370          H  
ATOM     67  N   ILE A   6      13.970   8.521   3.431  1.00 11.030          N  
ATOM     68  CA  ILE A   6      15.421   8.520   3.512  1.00 11.030          C  
ATOM     69  C   ILE A   6      15.792   8.683   5.009  1.00 10.620          C  
ATOM     70  O   ILE A   6      15.301   9.623   5.634  1.00 10.160          O  
ATOM     71  CB  ILE A   6      16.025   9.702   2.712  1.00 15.440          C  
ATOM     72  CG1 ILE A   6      15.443   9.774   1.242  1.00 15.440          C  
ATOM     73  CG2 ILE A   6      17.533   9.542   2.637  1.00 15.440          C  
ATOM     74  CD1 ILE A   6      15.629   8.567   0.358  1.00 15.440          C  
ATOM     75  H   ILE A   6      13.466   9.391   3.351  1.00 13.240          H  
ATOM     76  HA  ILE A   6      15.795   7.596   3.097  1.00 13.240          H  
ATOM     77  HB  ILE A   6      15.814  10.639   3.206  1.00 18.530          H  
ATOM     78 1HG1 ILE A   6      14.377   9.964   1.312  1.00 18.530          H  
ATOM     79 2HG1 ILE A   6      15.909  10.627   0.738  1.00 18.530          H  
ATOM     80 1HG2 ILE A   6      17.940  10.368   2.080  1.00 18.530          H  
ATOM     81 2HG2 ILE A   6      17.967   9.523   3.634  1.00 18.530          H  
ATOM     82 3HG2 ILE A   6      17.790   8.617   2.140  1.00 18.530          H  
ATOM     83 1HD1 ILE A   6      15.173   8.772  -0.615  1.00 18.530          H  
ATOM     84 2HD1 ILE A   6      16.682   8.353   0.210  1.00 18.530          H  
ATOM     85 3HD1 ILE A   6      15.142   7.699   0.802  1.00 18.530          H  
ATOM     86  N   PRO A   7      16.635   7.810   5.610  1.00 11.000          N  
ATOM     87  CA  PRO A   7      17.063   7.846   7.011  1.00 10.950          C  
ATOM     88  C   PRO A   7      17.631   9.227   7.343  1.00 10.640          C  
ATOM     89  O   PRO A   7      18.365   9.758   6.524  1.00 10.690          O  
ATOM     90  CB  PRO A   7      18.153   6.765   7.047  1.00 16.420          C  
ATOM     91  CG  PRO A   7      17.763   5.799   5.962  1.00 16.420          C  
ATOM     92  CD  PRO A   7      17.175   6.653   4.859  1.00 16.420          C  
ATOM     93  HA  PRO A   7      16.201   7.582   7.639  1.00 13.140          H  
ATOM     94 1HB  PRO A   7      19.143   7.225   6.879  1.00 19.710          H  
ATOM     95 2HB  PRO A   7      18.189   6.293   8.038  1.00 19.710          H  
ATOM     96 1HG  PRO A   7      18.646   5.232   5.627  1.00 19.710          H  
ATOM     97 2HG  PRO A   7      17.045   5.063   6.352  1.00 19.710          H  
ATOM     98 1HD  PRO A   7      17.944   6.961   4.139  1.00 19.710          H  
ATOM     99 2HD  PRO A   7      16.366   6.059   4.403  1.00 19.710          H  
ATOM    100  N   PRO A   8      17.409   9.759   8.566  1.00 10.540          N  
ATOM    101  CA  PRO A   8      17.748  11.112   9.006  1.00 10.530          C  
ATOM    102  C   PRO A   8      19.252  11.375   9.028  1.00 11.110          C  
ATOM    103  O   PRO A   8      20.028  10.443   9.233  1.00 11.560          O  
ATOM    104  CB  PRO A   8      17.202  11.141  10.438  1.00 15.790          C  
ATOM    105  CG  PRO A   8      17.203   9.691  10.882  1.00 15.790          C  
ATOM    106  CD  PRO A   8      16.904   8.890   9.641  1.00 15.790          C  
ATOM    107  HA  PRO A   8      17.198  11.814   8.372  1.00 12.640          H  
ATOM    108 1HB  PRO A   8      17.857  11.760  11.074  1.00 18.950          H  
ATOM    109 2HB  PRO A   8      16.202  11.606  10.458  1.00 18.950          H  
ATOM    110 1HG  PRO A   8      18.186   9.440  11.316  1.00 18.950          H  
ATOM    111 2HG  PRO A   8      16.457   9.541  11.679  1.00 18.950          H  
ATOM    112 1HD  PRO A   8      17.465   7.950   9.675  1.00 18.950          H  
ATOM    113 2HD  PRO A   8      15.826   8.729   9.558  1.00 18.950          H  
ATOM    114  N   PRO A   9      19.675  12.645   8.869  1.00 11.330          N  
ATOM    115  CA  PRO A   9      21.048  13.113   8.908  1.00 12.090          C  
ATOM    116  C   PRO A   9      21.599  13.111  10.321  1.00 12.670          C  
ATOM    117  O   PRO A   9      20.840  13.194  11.280  1.00 13.010          O  
ATOM    118  CB  PRO A   9      20.927  14.540   8.358  1.00 18.130          C  
ATOM    119  CG  PRO A   9      19.533  14.987   8.749  1.00 18.130          C  
ATOM    120  CD  PRO A   9      18.684  13.747   8.640  1.00 18.130          C  
ATOM    121  HA  PRO A   9      21.664  12.480   8.250  1.00 14.510          H  
ATOM    122 1HB  PRO A   9      21.710  15.178   8.775  1.00 21.760          H  
ATOM    123 2HB  PRO A   9      21.074  14.531   7.265  1.00 21.760          H  
ATOM    124 1HG  PRO A   9      19.534  15.423   9.753  1.00 21.760          H  
ATOM    125 2HG  PRO A   9      19.188  15.779   8.062  1.00 21.760          H  
ATOM    126 1HD  PRO A   9      17.892  13.756   9.385  1.00 21.760          H  
ATOM    127 2HD  PRO A   9      18.289  13.730   7.639  1.00 21.760          H  
ATOM    128  N   GLY A  10      22.924  13.138  10.457  1.00 12.940          N  
ATOM    129  CA  GLY A  10      23.558  13.274  11.774  1.00 13.690          C  
ATOM    130  C   GLY A  10      23.260  14.625  12.438  1.00 13.920          C  
ATOM    131  O   GLY A  10      23.485  14.814  13.630  1.00 13.980          O  
ATOM    132  H   GLY A  10      23.511  13.047   9.638  1.00 15.530          H  
ATOM    133 1HA  GLY A  10      23.213  12.467  12.422  1.00 16.430          H  
ATOM    134 2HA  GLY A  10      24.635  13.153  11.667  1.00 16.430          H  
ATOM    135  N   GLY A  11      22.741  15.562  11.647  1.00 14.220          N  
ATOM    136  CA  GLY A  11      22.365  16.899  12.078  1.00 14.630          C  
ATOM    137  C   GLY A  11      20.901  16.959  12.521  1.00 14.280          C  
ATOM    138  O   GLY A  11      20.372  18.043  12.813  1.00 14.620          O  
ATOM    139  H   GLY A  11      22.597  15.310  10.685  1.00 17.060          H  
ATOM    140 1HA  GLY A  11      23.020  17.209  12.890  1.00 17.560          H  
ATOM    141 2HA  GLY A  11      22.528  17.598  11.257  1.00 17.560          H  
ATOM    142  N   ALA A  12      20.239  15.803  12.577  1.00 13.730          N  
ATOM    143  CA  ALA A  12      18.821  15.685  12.909  1.00 13.560          C  
ATOM    144  C   ALA A  12      18.554  15.882  14.389  1.00 13.250          C  
ATOM    145  O   ALA A  12      18.454  14.914  15.148  1.00 13.540          O  
ATOM    146  CB  ALA A  12      18.303  14.319  12.505  1.00 19.050          C  
ATOM    147  H   ALA A  12      20.726  14.937  12.330  1.00 16.480          H  
ATOM    148  HA  ALA A  12      18.281  16.454  12.362  1.00 16.270          H  
ATOM    149 1HB  ALA A  12      17.240  14.236  12.729  1.00 22.860          H  
ATOM    150 2HB  ALA A  12      18.458  14.177  11.468  1.00 22.860          H  
ATOM    151 3HB  ALA A  12      18.848  13.552  13.054  1.00 22.860          H  
ATOM    152  N   SER A  13      18.460  17.139  14.803  1.00 12.800          N  
ATOM    153  CA  SER A  13      18.229  17.444  16.203  1.00 12.640          C  
ATOM    154  C   SER A  13      16.852  16.888  16.566  1.00 12.240          C  
ATOM    155  O   SER A  13      15.999  16.750  15.684  1.00 12.070          O  
ATOM    156  CB  SER A  13      18.238  18.962  16.404  1.00 17.760          C  
ATOM    157  OG  SER A  13      17.146  19.555  15.764  1.00 17.760          O  
ATOM    158  H   SER A  13      18.593  17.891  14.126  1.00 15.360          H  
ATOM    159  HA  SER A  13      19.009  16.971  16.795  1.00 15.170          H  
ATOM    160 1HB  SER A  13      18.211  19.212  17.454  1.00 21.310          H  
ATOM    161 2HB  SER A  13      19.138  19.380  16.005  1.00 21.310          H  
ATOM    162  HG  SER A  13      17.208  20.496  15.952  1.00 21.310          H  
ATOM    163  N   PRO A  14      16.593  16.553  17.844  1.00 12.280          N  
ATOM    164  CA  PRO A  14      15.312  16.105  18.340  1.00 12.140          C  
ATOM    165  C   PRO A  14      14.333  17.251  18.373  1.00 11.680          C  
ATOM    166  O   PRO A  14      14.732  18.401  18.555  1.00 11.580          O  
ATOM    167  CB  PRO A  14      15.649  15.601  19.749  1.00 18.210          C  
ATOM    168  CG  PRO A  14      16.868  16.399  20.155  1.00 18.210          C  
ATOM    169  CD  PRO A  14      17.657  16.590  18.869  1.00 18.210          C  
ATOM    170  HA  PRO A  14      14.938  15.290  17.701  1.00 14.570          H  
ATOM    171 1HB  PRO A  14      14.789  15.771  20.418  1.00 21.850          H  
ATOM    172 2HB  PRO A  14      15.830  14.517  19.729  1.00 21.850          H  
ATOM    173 1HG  PRO A  14      16.555  17.360  20.596  1.00 21.850          H  
ATOM    174 2HG  PRO A  14      17.437  15.864  20.933  1.00 21.850          H  
ATOM    175 1HD  PRO A  14      18.153  17.553  18.918  1.00 21.850          H  
ATOM    176 2HD  PRO A  14      18.364  15.757  18.719  1.00 21.850          H  
ATOM    177  N   LEU A  15      13.058  16.925  18.258  1.00 11.560          N  
ATOM    178  CA  LEU A  15      12.008  17.910  18.381  1.00 11.320          C  
ATOM    179  C   LEU A  15      10.907  17.432  19.315  1.00 11.440          C  
ATOM    180  O   LEU A  15      10.701  16.217  19.442  1.00 11.640          O  
ATOM    181  CB  LEU A  15      11.419  18.233  17.010  1.00 15.940          C  
ATOM    182  CG  LEU A  15      10.872  17.069  16.212  1.00 15.940          C  
ATOM    183  CD1 LEU A  15       9.600  17.487  15.487  1.00 15.940          C  
ATOM    184  CD2 LEU A  15      11.948  16.665  15.184  1.00 15.940          C  
ATOM    185  H   LEU A  15      12.813  15.959  18.094  1.00 13.870          H  
ATOM    186  HA  LEU A  15      12.473  18.809  18.752  1.00 13.580          H  
ATOM    187 1HB  LEU A  15      10.613  18.949  17.129  1.00 19.130          H  
ATOM    188 2HB  LEU A  15      12.187  18.671  16.417  1.00 19.130          H  
ATOM    189  HG  LEU A  15      10.646  16.239  16.862  1.00 19.130          H  
ATOM    190 1HD1 LEU A  15       9.216  16.654  14.897  1.00 19.130          H  
ATOM    191 2HD1 LEU A  15       8.845  17.785  16.225  1.00 19.130          H  
ATOM    192 3HD1 LEU A  15       9.806  18.313  14.836  1.00 19.130          H  
ATOM    193 1HD2 LEU A  15      11.587  15.846  14.595  1.00 19.130          H  
ATOM    194 2HD2 LEU A  15      12.162  17.510  14.536  1.00 19.130          H  
ATOM    195 3HD2 LEU A  15      12.869  16.362  15.673  1.00 19.130          H  
ATOM    196  N   PRO A  16      10.219  18.348  20.017  1.00 11.450          N  
ATOM    197  CA  PRO A  16       9.021  18.087  20.775  1.00 11.670          C  
ATOM    198  C   PRO A  16       7.943  17.543  19.867  1.00 11.600          C  
ATOM    199  O   PRO A  16       7.751  18.046  18.758  1.00 11.490          O  
ATOM    200  CB  PRO A  16       8.637  19.474  21.305  1.00 17.500          C  
ATOM    201  CG  PRO A  16       9.930  20.246  21.336  1.00 17.500          C  
ATOM    202  CD  PRO A  16      10.722  19.737  20.156  1.00 17.500          C  
ATOM    203  HA  PRO A  16       9.241  17.382  21.594  1.00 14.000          H  
ATOM    204 1HB  PRO A  16       7.880  19.927  20.643  1.00 21.010          H  
ATOM    205 2HB  PRO A  16       8.169  19.378  22.294  1.00 21.010          H  
ATOM    206 1HG  PRO A  16       9.727  21.327  21.276  1.00 21.010          H  
ATOM    207 2HG  PRO A  16      10.446  20.078  22.297  1.00 21.010          H  
ATOM    208 1HD  PRO A  16      10.514  20.318  19.257  1.00 21.010          H  
ATOM    209 2HD  PRO A  16      11.777  19.771  20.462  1.00 21.010          H  
ATOM    210  N   GLN A  17       7.181  16.604  20.384  1.00 11.800          N  
ATOM    211  CA  GLN A  17       6.061  16.027  19.671  1.00 11.850          C  
ATOM    212  C   GLN A  17       4.861  16.792  20.193  1.00 11.510          C  
ATOM    213  O   GLN A  17       5.023  17.633  21.082  1.00 11.570          O  
ATOM    214  CB  GLN A  17       5.985  14.525  19.927  1.00 16.570          C  
ATOM    215  CG  GLN A  17       7.302  13.776  19.569  1.00 16.570          C  
ATOM    216  CD  GLN A  17       7.696  13.767  18.060  1.00 16.570          C  
ATOM    217  OE1 GLN A  17       6.992  13.195  17.202  1.00 16.570          O  
ATOM    218  NE2 GLN A  17       8.826  14.372  17.725  1.00 16.570          N  
ATOM    219  H   GLN A  17       7.395  16.264  21.309  1.00 14.160          H  
ATOM    220  HA  GLN A  17       6.163  16.214  18.606  1.00 14.220          H  
ATOM    221 1HB  GLN A  17       5.753  14.338  20.977  1.00 19.880          H  
ATOM    222 2HB  GLN A  17       5.177  14.093  19.332  1.00 19.880          H  
ATOM    223 1HG  GLN A  17       8.125  14.239  20.115  1.00 19.880          H  
ATOM    224 2HG  GLN A  17       7.190  12.736  19.892  1.00 19.880          H  
ATOM    225 1HE2 GLN A  17       9.112  14.339  16.766  1.00 19.880          H  
ATOM    226 2HE2 GLN A  17       9.426  14.853  18.422  1.00 19.880          H  
ATOM    227  N   VAL A  18       3.675  16.561  19.670  1.00 11.340          N  
ATOM    228  CA  VAL A  18       2.574  17.363  20.177  1.00 11.180          C  
ATOM    229  C   VAL A  18       2.084  16.911  21.545  1.00 10.860          C  
ATOM    230  O   VAL A  18       1.805  15.740  21.785  1.00 10.730          O  
ATOM    231  CB  VAL A  18       1.456  17.427  19.146  1.00 15.720          C  
ATOM    232  CG1 VAL A  18       0.238  18.163  19.681  1.00 15.720          C  
ATOM    233  CG2 VAL A  18       2.006  18.129  17.936  1.00 15.720          C  
ATOM    234  H   VAL A  18       3.531  15.847  18.946  1.00 13.610          H  
ATOM    235  HA  VAL A  18       2.940  18.383  20.286  1.00 13.420          H  
ATOM    236  HB  VAL A  18       1.151  16.447  18.891  1.00 18.860          H  
ATOM    237 1HG1 VAL A  18      -0.531  18.189  18.910  1.00 18.860          H  
ATOM    238 2HG1 VAL A  18      -0.160  17.645  20.555  1.00 18.860          H  
ATOM    239 3HG1 VAL A  18       0.510  19.181  19.957  1.00 18.860          H  
ATOM    240 1HG2 VAL A  18       1.256  18.195  17.200  1.00 18.860          H  
ATOM    241 2HG2 VAL A  18       2.322  19.131  18.212  1.00 18.860          H  
ATOM    242 3HG2 VAL A  18       2.861  17.576  17.543  1.00 18.860          H  
ATOM    243  N   ARG A  19       2.001  17.885  22.441  1.00 10.900          N  
ATOM    244  CA  ARG A  19       1.591  17.707  23.822  1.00 10.730          C  
ATOM    245  C   ARG A  19       0.088  17.559  23.969  1.00 10.330          C  
ATOM    246  O   ARG A  19      -0.677  17.899  23.067  1.00 10.300          O  
ATOM    247  CB  ARG A  19       2.071  18.879  24.667  1.00 15.090          C  
ATOM    248  CG  ARG A  19       3.597  18.985  24.799  1.00 15.090          C  
ATOM    249  CD  ARG A  19       4.026  20.177  25.593  1.00 15.090          C  
ATOM    250  NE  ARG A  19       3.763  21.439  24.896  1.00 15.090          N  
ATOM    251  CZ  ARG A  19       3.890  22.672  25.440  1.00 15.090          C  
ATOM    252  NH1 ARG A  19       4.272  22.813  26.695  1.00 15.090          N  
ATOM    253  NH2 ARG A  19       3.630  23.743  24.705  1.00 15.090          N  
ATOM    254  H   ARG A  19       2.254  18.809  22.129  1.00 13.080          H  
ATOM    255  HA  ARG A  19       2.062  16.798  24.200  1.00 12.880          H  
ATOM    256 1HB  ARG A  19       1.706  19.807  24.232  1.00 18.110          H  
ATOM    257 2HB  ARG A  19       1.651  18.807  25.671  1.00 18.110          H  
ATOM    258 1HG  ARG A  19       3.974  18.093  25.297  1.00 18.110          H  
ATOM    259 2HG  ARG A  19       4.044  19.055  23.805  1.00 18.110          H  
ATOM    260 1HD  ARG A  19       3.484  20.187  26.538  1.00 18.110          H  
ATOM    261 2HD  ARG A  19       5.096  20.109  25.785  1.00 18.110          H  
ATOM    262  HE  ARG A  19       3.477  21.386  23.928  1.00 18.110          H  
ATOM    263 1HH1 ARG A  19       4.474  22.003  27.261  1.00 18.110          H  
ATOM    264 2HH1 ARG A  19       4.365  23.736  27.095  1.00 18.110          H  
ATOM    265 1HH2 ARG A  19       3.337  23.638  23.743  1.00 18.110          H  
ATOM    266 2HH2 ARG A  19       3.721  24.666  25.102  1.00 18.110          H  
ATOM    267  N   VAL A  20      -0.325  17.061  25.126  1.00 10.240          N  
ATOM    268  CA  VAL A  20      -1.730  16.901  25.441  1.00 10.100          C  
ATOM    269  C   VAL A  20      -2.421  18.279  25.449  1.00 10.120          C  
ATOM    270  O   VAL A  20      -1.898  19.199  26.075  1.00 10.320          O  
ATOM    271  CB  VAL A  20      -1.855  16.224  26.821  1.00 14.200          C  
ATOM    272  CG1 VAL A  20      -3.313  16.158  27.282  1.00 14.200          C  
ATOM    273  CG2 VAL A  20      -1.257  14.820  26.729  1.00 14.200          C  
ATOM    274  H   VAL A  20       0.370  16.795  25.809  1.00 12.290          H  
ATOM    275  HA  VAL A  20      -2.150  16.227  24.712  1.00 12.120          H  
ATOM    276  HB  VAL A  20      -1.305  16.811  27.556  1.00 17.040          H  
ATOM    277 1HG1 VAL A  20      -3.366  15.683  28.261  1.00 17.040          H  
ATOM    278 2HG1 VAL A  20      -3.726  17.167  27.357  1.00 17.040          H  
ATOM    279 3HG1 VAL A  20      -3.894  15.580  26.574  1.00 17.040          H  
ATOM    280 1HG2 VAL A  20      -1.311  14.334  27.701  1.00 17.040          H  
ATOM    281 2HG2 VAL A  20      -1.813  14.234  25.999  1.00 17.040          H  
ATOM    282 3HG2 VAL A  20      -0.213  14.868  26.423  1.00 17.040          H  
ATOM    283  N   PRO A  21      -3.575  18.457  24.763  1.00 10.110          N  
ATOM    284  CA  PRO A  21      -4.351  19.689  24.686  1.00 10.370          C  
ATOM    285  C   PRO A  21      -4.788  20.193  26.048  1.00 10.540          C  
ATOM    286  O   PRO A  21      -5.103  19.404  26.929  1.00 10.420          O  
ATOM    287  CB  PRO A  21      -5.584  19.262  23.877  1.00 15.550          C  
ATOM    288  CG  PRO A  21      -5.123  18.099  23.051  1.00 15.550          C  
ATOM    289  CD  PRO A  21      -4.121  17.369  23.911  1.00 15.550          C  
ATOM    290  HA  PRO A  21      -3.767  20.455  24.153  1.00 12.440          H  
ATOM    291 1HB  PRO A  21      -6.408  18.997  24.561  1.00 18.670          H  
ATOM    292 2HB  PRO A  21      -5.946  20.112  23.271  1.00 18.670          H  
ATOM    293 1HG  PRO A  21      -5.986  17.468  22.781  1.00 18.670          H  
ATOM    294 2HG  PRO A  21      -4.686  18.458  22.106  1.00 18.670          H  
ATOM    295 1HD  PRO A  21      -4.606  16.588  24.513  1.00 18.670          H  
ATOM    296 2HD  PRO A  21      -3.364  16.983  23.211  1.00 18.670          H  
ATOM    297  N   LEU A  22      -4.865  21.512  26.197  1.00 11.030          N  
ATOM    298  CA  LEU A  22      -5.302  22.130  27.447  1.00 11.430          C  
ATOM    299  C   LEU A  22      -6.702  21.672  27.834  1.00 11.070          C  
ATOM    300  O   LEU A  22      -7.006  21.486  29.012  1.00 10.960          O  
ATOM    301  CB  LEU A  22      -5.302  23.657  27.303  1.00 15.840          C  
ATOM    302  CG  LEU A  22      -3.920  24.354  27.158  1.00 15.840          C  
ATOM    303  CD1 LEU A  22      -4.154  25.824  26.835  1.00 15.840          C  
ATOM    304  CD2 LEU A  22      -3.106  24.214  28.449  1.00 15.840          C  
ATOM    305  H   LEU A  22      -4.607  22.106  25.422  1.00 13.240          H  
ATOM    306  HA  LEU A  22      -4.628  21.823  28.238  1.00 13.720          H  
ATOM    307 1HB  LEU A  22      -5.899  23.915  26.424  1.00 19.010          H  
ATOM    308 2HB  LEU A  22      -5.797  24.079  28.177  1.00 19.010          H  
ATOM    309  HG  LEU A  22      -3.368  23.906  26.334  1.00 19.010          H  
ATOM    310 1HD1 LEU A  22      -3.193  26.326  26.715  1.00 19.010          H  
ATOM    311 2HD1 LEU A  22      -4.724  25.908  25.908  1.00 19.010          H  
ATOM    312 3HD1 LEU A  22      -4.708  26.295  27.646  1.00 19.010          H  
ATOM    313 1HD2 LEU A  22      -2.148  24.720  28.324  1.00 19.010          H  
ATOM    314 2HD2 LEU A  22      -3.651  24.670  29.276  1.00 19.010          H  
ATOM    315 3HD2 LEU A  22      -2.921  23.168  28.673  1.00 19.010          H  
ATOM    316  N   GLU A  23      -7.553  21.499  26.832  1.00 11.100          N  
ATOM    317  CA  GLU A  23      -8.933  21.070  26.993  1.00 10.980          C  
ATOM    318  C   GLU A  23      -9.102  19.627  27.511  1.00 10.530          C  
ATOM    319  O   GLU A  23     -10.200  19.250  27.929  1.00 10.600          O  
ATOM    320  CB  GLU A  23      -9.660  21.217  25.651  1.00 15.420          C  
ATOM    321  CG  GLU A  23      -9.750  22.670  25.127  1.00 15.420          C  
ATOM    322  CD  GLU A  23      -8.502  23.119  24.384  1.00 15.420          C  
ATOM    323  OE1 GLU A  23      -7.589  22.329  24.284  1.00 15.420          O  
ATOM    324  OE2 GLU A  23      -8.467  24.232  23.909  1.00 15.420          O  
ATOM    325  H   GLU A  23      -7.239  21.714  25.882  1.00 13.320          H  
ATOM    326  HA  GLU A  23      -9.404  21.737  27.714  1.00 13.180          H  
ATOM    327 1HB  GLU A  23      -9.154  20.612  24.897  1.00 18.500          H  
ATOM    328 2HB  GLU A  23     -10.676  20.834  25.747  1.00 18.500          H  
ATOM    329 1HG  GLU A  23     -10.608  22.753  24.461  1.00 18.500          H  
ATOM    330 2HG  GLU A  23      -9.917  23.334  25.974  1.00 18.500          H  
ATOM    331  N   GLU A  24      -8.061  18.799  27.399  1.00 10.250          N  
ATOM    332  CA  GLU A  24      -8.135  17.397  27.779  1.00 10.030          C  
ATOM    333  C   GLU A  24      -8.023  17.245  29.310  1.00  9.810          C  
ATOM    334  O   GLU A  24      -7.111  17.812  29.912  1.00  9.910          O  
ATOM    335  CB  GLU A  24      -7.005  16.632  27.083  1.00 14.130          C  
ATOM    336  CG  GLU A  24      -7.040  15.111  27.212  1.00 14.130          C  
ATOM    337  CD  GLU A  24      -8.151  14.482  26.428  1.00 14.130          C  
ATOM    338  OE1 GLU A  24      -8.698  15.152  25.592  1.00 14.130          O  
ATOM    339  OE2 GLU A  24      -8.465  13.343  26.664  1.00 14.130          O  
ATOM    340  H   GLU A  24      -7.154  19.163  27.096  1.00 12.300          H  
ATOM    341  HA  GLU A  24      -9.071  17.008  27.403  1.00 12.040          H  
ATOM    342 1HB  GLU A  24      -6.993  16.886  26.025  1.00 16.960          H  
ATOM    343 2HB  GLU A  24      -6.068  16.970  27.500  1.00 16.960          H  
ATOM    344 1HG  GLU A  24      -6.103  14.724  26.843  1.00 16.960          H  
ATOM    345 2HG  GLU A  24      -7.122  14.833  28.260  1.00 16.960          H  
ATOM    346  N   PRO A  25      -8.881  16.452  29.981  1.00  9.710          N  
ATOM    347  CA  PRO A  25      -8.806  16.192  31.406  1.00  9.690          C  
ATOM    348  C   PRO A  25      -7.417  15.630  31.687  1.00  9.620          C  
ATOM    349  O   PRO A  25      -6.893  14.924  30.836  1.00  9.560          O  
ATOM    350  CB  PRO A  25      -9.895  15.137  31.625  1.00 14.540          C  
ATOM    351  CG  PRO A  25     -10.883  15.378  30.506  1.00 14.540          C  
ATOM    352  CD  PRO A  25     -10.037  15.813  29.317  1.00 14.540          C  
ATOM    353  HA  PRO A  25      -9.025  17.123  31.935  1.00 11.630          H  
ATOM    354 1HB  PRO A  25      -9.447  14.127  31.594  1.00 17.440          H  
ATOM    355 2HB  PRO A  25     -10.339  15.257  32.624  1.00 17.440          H  
ATOM    356 1HG  PRO A  25     -11.453  14.458  30.303  1.00 17.440          H  
ATOM    357 2HG  PRO A  25     -11.614  16.145  30.804  1.00 17.440          H  
ATOM    358 1HD  PRO A  25      -9.721  14.948  28.716  1.00 17.440          H  
ATOM    359 2HD  PRO A  25     -10.629  16.544  28.745  1.00 17.440          H  
ATOM    360  N   PRO A  26      -6.802  15.891  32.850  1.00  9.890          N  
ATOM    361  CA  PRO A  26      -5.475  15.418  33.186  1.00 10.140          C  
ATOM    362  C   PRO A  26      -5.359  13.930  32.935  1.00  9.920          C  
ATOM    363  O   PRO A  26      -6.245  13.157  33.299  1.00 10.280          O  
ATOM    364  CB  PRO A  26      -5.397  15.732  34.685  1.00 15.210          C  
ATOM    365  CG  PRO A  26      -6.287  16.943  34.853  1.00 15.210          C  
ATOM    366  CD  PRO A  26      -7.451  16.695  33.907  1.00 15.210          C  
ATOM    367  HA  PRO A  26      -4.728  15.978  32.608  1.00 12.170          H  
ATOM    368 1HB  PRO A  26      -5.736  14.862  35.268  1.00 18.250          H  
ATOM    369 2HB  PRO A  26      -4.352  15.921  34.974  1.00 18.250          H  
ATOM    370 1HG  PRO A  26      -6.605  17.039  35.905  1.00 18.250          H  
ATOM    371 2HG  PRO A  26      -5.729  17.859  34.606  1.00 18.250          H  
ATOM    372 1HD  PRO A  26      -8.260  16.129  34.389  1.00 18.250          H  
ATOM    373 2HD  PRO A  26      -7.774  17.674  33.538  1.00 18.250          H  
ATOM    374  N   LEU A  27      -4.252  13.544  32.320  1.00  9.540          N  
ATOM    375  CA  LEU A  27      -3.976  12.161  31.979  1.00  9.550          C  
ATOM    376  C   LEU A  27      -2.830  11.641  32.823  1.00  9.520          C  
ATOM    377  O   LEU A  27      -2.061  12.429  33.380  1.00  9.390          O  
ATOM    378  CB  LEU A  27      -3.628  12.036  30.492  1.00 13.370          C  
ATOM    379  CG  LEU A  27      -4.667  12.618  29.478  1.00 13.370          C  
ATOM    380  CD1 LEU A  27      -4.118  12.442  28.081  1.00 13.370          C  
ATOM    381  CD2 LEU A  27      -6.028  11.941  29.626  1.00 13.370          C  
ATOM    382  H   LEU A  27      -3.570  14.241  32.064  1.00 11.450          H  
ATOM    383  HA  LEU A  27      -4.851  11.556  32.202  1.00 11.460          H  
ATOM    384 1HB  LEU A  27      -2.676  12.541  30.321  1.00 16.040          H  
ATOM    385 2HB  LEU A  27      -3.488  10.981  30.260  1.00 16.040          H  
ATOM    386  HG  LEU A  27      -4.791  13.691  29.658  1.00 16.040          H  
ATOM    387 1HD1 LEU A  27      -4.813  12.862  27.361  1.00 16.040          H  
ATOM    388 2HD1 LEU A  27      -3.166  12.948  28.003  1.00 16.040          H  
ATOM    389 3HD1 LEU A  27      -3.979  11.383  27.873  1.00 16.040          H  
ATOM    390 1HD2 LEU A  27      -6.726  12.377  28.902  1.00 16.040          H  
ATOM    391 2HD2 LEU A  27      -5.936  10.874  29.440  1.00 16.040          H  
ATOM    392 3HD2 LEU A  27      -6.422  12.107  30.629  1.00 16.040          H  
ATOM    393  N   SER A  28      -2.719  10.320  32.930  1.00  9.880          N  
ATOM    394  CA  SER A  28      -1.590   9.724  33.616  1.00 10.180          C  
ATOM    395  C   SER A  28      -0.384   9.992  32.706  1.00 10.080          C  
ATOM    396  O   SER A  28      -0.589  10.354  31.548  1.00  9.980          O  
ATOM    397  CB  SER A  28      -1.853   8.237  33.820  1.00 14.130          C  
ATOM    398  OG  SER A  28      -1.863   7.557  32.599  1.00 14.130          O  
ATOM    399  H   SER A  28      -3.396   9.715  32.489  1.00 11.860          H  
ATOM    400  HA  SER A  28      -1.468  10.217  34.576  1.00 12.220          H  
ATOM    401 1HB  SER A  28      -1.112   7.801  34.473  1.00 16.960          H  
ATOM    402 2HB  SER A  28      -2.817   8.112  34.309  1.00 16.960          H  
ATOM    403  HG  SER A  28      -2.000   6.628  32.810  1.00 16.960          H  
ATOM    404  N   PRO A  29       0.872   9.875  33.170  1.00 10.310          N  
ATOM    405  CA  PRO A  29       2.064  10.103  32.367  1.00 10.480          C  
ATOM    406  C   PRO A  29       2.093   9.257  31.102  1.00 10.490          C  
ATOM    407  O   PRO A  29       1.766   8.070  31.143  1.00 10.400          O  
ATOM    408  CB  PRO A  29       3.188   9.698  33.328  1.00 15.720          C  
ATOM    409  CG  PRO A  29       2.610   9.930  34.709  1.00 15.720          C  
ATOM    410  CD  PRO A  29       1.152   9.533  34.582  1.00 15.720          C  
ATOM    411  HA  PRO A  29       2.125  11.174  32.114  1.00 12.580          H  
ATOM    412 1HB  PRO A  29       3.470   8.648  33.150  1.00 18.860          H  
ATOM    413 2HB  PRO A  29       4.085  10.303  33.131  1.00 18.860          H  
ATOM    414 1HG  PRO A  29       3.154   9.326  35.454  1.00 18.860          H  
ATOM    415 2HG  PRO A  29       2.738  10.984  35.001  1.00 18.860          H  
ATOM    416 1HD  PRO A  29       1.043   8.457  34.751  1.00 18.860          H  
ATOM    417 2HD  PRO A  29       0.567  10.137  35.280  1.00 18.860          H  
ATOM    418  N   ASP A  30       2.540   9.872  30.009  1.00 10.800          N  
ATOM    419  CA  ASP A  30       2.665   9.238  28.698  1.00 11.070          C  
ATOM    420  C   ASP A  30       3.809   8.251  28.619  1.00 10.830          C  
ATOM    421  O   ASP A  30       4.857   8.449  29.236  1.00 11.080          O  
ATOM    422  CB  ASP A  30       2.897  10.300  27.617  1.00 15.390          C  
ATOM    423  CG  ASP A  30       1.670  11.105  27.251  1.00 15.390          C  
ATOM    424  OD1 ASP A  30       0.682  10.505  26.901  1.00 15.390          O  
ATOM    425  OD2 ASP A  30       1.730  12.306  27.328  1.00 15.390          O  
ATOM    426  H   ASP A  30       2.781  10.851  30.079  1.00 12.960          H  
ATOM    427  HA  ASP A  30       1.738   8.702  28.483  1.00 13.280          H  
ATOM    428 1HB  ASP A  30       3.679  10.983  27.941  1.00 18.470          H  
ATOM    429 2HB  ASP A  30       3.260   9.804  26.711  1.00 18.470          H  
ATOM    430  N   VAL A  31       3.612   7.214  27.817  1.00 10.550          N  
ATOM    431  CA  VAL A  31       4.662   6.250  27.508  1.00 10.510          C  
ATOM    432  C   VAL A  31       5.166   6.605  26.116  1.00 10.160          C  
ATOM    433  O   VAL A  31       4.363   6.741  25.206  1.00 10.230          O  
ATOM    434  CB  VAL A  31       4.120   4.810  27.575  1.00 14.730          C  
ATOM    435  CG1 VAL A  31       5.206   3.793  27.190  1.00 14.730          C  
ATOM    436  CG2 VAL A  31       3.604   4.552  28.979  1.00 14.730          C  
ATOM    437  H   VAL A  31       2.681   7.112  27.372  1.00 12.660          H  
ATOM    438  HA  VAL A  31       5.482   6.360  28.221  1.00 12.610          H  
ATOM    439  HB  VAL A  31       3.317   4.702  26.875  1.00 17.680          H  
ATOM    440 1HG1 VAL A  31       4.792   2.784  27.235  1.00 17.680          H  
ATOM    441 2HG1 VAL A  31       5.551   3.979  26.189  1.00 17.680          H  
ATOM    442 3HG1 VAL A  31       6.044   3.873  27.884  1.00 17.680          H  
ATOM    443 1HG2 VAL A  31       3.195   3.545  29.040  1.00 17.680          H  
ATOM    444 2HG2 VAL A  31       4.419   4.660  29.692  1.00 17.680          H  
ATOM    445 3HG2 VAL A  31       2.818   5.275  29.217  1.00 17.680          H  
ATOM    446  N   GLU A  32       6.479   6.717  25.915  1.00 10.030          N  
ATOM    447  CA  GLU A  32       7.001   7.164  24.615  1.00  9.960          C  
ATOM    448  C   GLU A  32       6.492   6.339  23.424  1.00 10.170          C  
ATOM    449  O   GLU A  32       6.270   6.865  22.336  1.00 10.180          O  
ATOM    450  CB  GLU A  32       8.535   7.120  24.633  1.00 13.970          C  
ATOM    451  CG  GLU A  32       9.200   8.095  25.623  1.00 13.970          C  
ATOM    452  CD  GLU A  32       9.314   7.549  27.030  1.00 13.970          C  
ATOM    453  OE1 GLU A  32       8.735   6.511  27.292  1.00 13.970          O  
ATOM    454  OE2 GLU A  32       9.973   8.160  27.834  1.00 13.970          O  
ATOM    455  H   GLU A  32       7.133   6.550  26.688  1.00 12.040          H  
ATOM    456  HA  GLU A  32       6.683   8.200  24.459  1.00 11.950          H  
ATOM    457 1HB  GLU A  32       8.866   6.111  24.872  1.00 16.770          H  
ATOM    458 2HB  GLU A  32       8.907   7.354  23.635  1.00 16.770          H  
ATOM    459 1HG  GLU A  32      10.197   8.346  25.258  1.00 16.770          H  
ATOM    460 2HG  GLU A  32       8.612   9.012  25.640  1.00 16.770          H  
ATOM    461  N   GLU A  33       6.237   5.055  23.626  1.00 10.570          N  
ATOM    462  CA  GLU A  33       5.756   4.191  22.555  1.00 11.010          C  
ATOM    463  C   GLU A  33       4.415   4.679  21.982  1.00 11.090          C  
ATOM    464  O   GLU A  33       4.144   4.517  20.785  1.00 11.330          O  
ATOM    465  CB  GLU A  33       5.582   2.770  23.091  1.00 15.240          C  
ATOM    466  CG  GLU A  33       6.877   2.058  23.448  1.00 15.240          C  
ATOM    467  CD  GLU A  33       6.645   0.705  24.059  1.00 15.240          C  
ATOM    468  OE1 GLU A  33       5.513   0.386  24.326  1.00 15.240          O  
ATOM    469  OE2 GLU A  33       7.599  -0.007  24.262  1.00 15.240          O  
ATOM    470  H   GLU A  33       6.439   4.657  24.530  1.00 12.680          H  
ATOM    471  HA  GLU A  33       6.495   4.186  21.754  1.00 13.210          H  
ATOM    472 1HB  GLU A  33       4.958   2.802  23.984  1.00 18.290          H  
ATOM    473 2HB  GLU A  33       5.061   2.165  22.353  1.00 18.290          H  
ATOM    474 1HG  GLU A  33       7.477   1.938  22.546  1.00 18.290          H  
ATOM    475 2HG  GLU A  33       7.442   2.672  24.146  1.00 18.290          H  
ATOM    476  N   GLU A  34       3.581   5.263  22.855  1.00 11.070          N  
ATOM    477  CA  GLU A  34       2.232   5.733  22.567  1.00 11.340          C  
ATOM    478  C   GLU A  34       2.231   6.892  21.593  1.00 11.050          C  
ATOM    479  O   GLU A  34       1.215   7.193  20.969  1.00 10.650          O  
ATOM    480  CB  GLU A  34       1.528   6.139  23.860  1.00 15.770          C  
ATOM    481  CG  GLU A  34       1.222   4.982  24.799  1.00 15.770          C  
ATOM    482  CD  GLU A  34       0.712   5.437  26.143  1.00 15.770          C  
ATOM    483  OE1 GLU A  34       0.969   6.577  26.493  1.00 15.770          O  
ATOM    484  OE2 GLU A  34       0.072   4.665  26.818  1.00 15.770          O  
ATOM    485  H   GLU A  34       3.902   5.427  23.810  1.00 13.280          H  
ATOM    486  HA  GLU A  34       1.669   4.908  22.120  1.00 13.610          H  
ATOM    487 1HB  GLU A  34       2.116   6.877  24.380  1.00 18.920          H  
ATOM    488 2HB  GLU A  34       0.574   6.608  23.608  1.00 18.920          H  
ATOM    489 1HG  GLU A  34       0.466   4.352  24.333  1.00 18.920          H  
ATOM    490 2HG  GLU A  34       2.123   4.383  24.924  1.00 18.920          H  
ATOM    491  N   ASP A  35       3.358   7.583  21.440  1.00 11.380          N  
ATOM    492  CA  ASP A  35       3.364   8.717  20.540  1.00 11.380          C  
ATOM    493  C   ASP A  35       3.002   8.243  19.120  1.00 10.940          C  
ATOM    494  O   ASP A  35       2.335   8.961  18.357  1.00 10.600          O  
ATOM    495  CB  ASP A  35       4.729   9.421  20.555  1.00 15.930          C  
ATOM    496  CG  ASP A  35       5.084  10.211  21.874  1.00 15.930          C  
ATOM    497  OD1 ASP A  35       4.249  10.399  22.761  1.00 15.930          O  
ATOM    498  OD2 ASP A  35       6.204  10.658  21.951  1.00 15.930          O  
ATOM    499  H   ASP A  35       4.222   7.313  21.920  1.00 13.660          H  
ATOM    500  HA  ASP A  35       2.607   9.424  20.866  1.00 13.660          H  
ATOM    501 1HB  ASP A  35       5.509   8.671  20.385  1.00 19.120          H  
ATOM    502 2HB  ASP A  35       4.773  10.116  19.747  1.00 19.120          H  
ATOM    503  N   ASP A  36       3.344   6.989  18.776  1.00 11.110          N  
ATOM    504  CA  ASP A  36       3.094   6.457  17.444  1.00 10.940          C  
ATOM    505  C   ASP A  36       1.685   5.934  17.255  1.00 10.390          C  
ATOM    506  O   ASP A  36       1.355   5.417  16.176  1.00 10.250          O  
ATOM    507  CB  ASP A  36       4.115   5.376  17.106  1.00 15.380          C  
ATOM    508  CG  ASP A  36       5.485   5.955  16.767  1.00 15.380          C  
ATOM    509  OD1 ASP A  36       5.558   6.671  15.796  1.00 15.380          O  
ATOM    510  OD2 ASP A  36       6.429   5.752  17.491  1.00 15.380          O  
ATOM    511  H   ASP A  36       3.839   6.367  19.428  1.00 13.330          H  
ATOM    512  HA  ASP A  36       3.242   7.268  16.733  1.00 13.130          H  
ATOM    513 1HB  ASP A  36       4.214   4.700  17.963  1.00 18.460          H  
ATOM    514 2HB  ASP A  36       3.762   4.783  16.260  1.00 18.460          H  
ATOM    515  N   ASP A  37       0.844   6.066  18.286  1.00 10.250          N  
ATOM    516  CA  ASP A  37      -0.532   5.659  18.160  1.00  9.910          C  
ATOM    517  C   ASP A  37      -1.216   6.513  17.106  1.00  9.680          C  
ATOM    518  O   ASP A  37      -2.163   6.041  16.470  1.00  9.500          O  
ATOM    519  CB  ASP A  37      -1.296   5.738  19.488  1.00 14.010          C  
ATOM    520  CG  ASP A  37      -0.958   4.609  20.508  1.00 14.010          C  
ATOM    521  OD1 ASP A  37      -0.320   3.641  20.151  1.00 14.010          O  
ATOM    522  OD2 ASP A  37      -1.400   4.720  21.627  1.00 14.010          O  
ATOM    523  H   ASP A  37       1.149   6.478  19.171  1.00 12.300          H  
ATOM    524  HA  ASP A  37      -0.558   4.623  17.827  1.00 11.890          H  
ATOM    525 1HB  ASP A  37      -1.077   6.695  19.961  1.00 16.810          H  
ATOM    526 2HB  ASP A  37      -2.367   5.717  19.290  1.00 16.810          H  
ATOM    527  N   LEU A  38      -0.797   7.787  16.915  1.00  9.870          N  
ATOM    528  CA  LEU A  38      -1.477   8.566  15.883  1.00  9.910          C  
ATOM    529  C   LEU A  38      -1.148   8.006  14.515  1.00  9.690          C  
ATOM    530  O   LEU A  38      -2.028   7.820  13.682  1.00  9.550          O  
ATOM    531  CB  LEU A  38      -1.125  10.055  15.915  1.00 13.860          C  
ATOM    532  CG  LEU A  38      -1.817  10.930  14.787  1.00 13.860          C  
ATOM    533  CD1 LEU A  38      -3.356  10.847  14.882  1.00 13.860          C  
ATOM    534  CD2 LEU A  38      -1.377  12.363  14.917  1.00 13.860          C  
ATOM    535  H   LEU A  38      -0.022   8.195  17.460  1.00 11.840          H  
ATOM    536  HA  LEU A  38      -2.545   8.464  16.054  1.00 11.890          H  
ATOM    537 1HB  LEU A  38      -1.411  10.458  16.884  1.00 16.630          H  
ATOM    538 2HB  LEU A  38      -0.049  10.155  15.802  1.00 16.630          H  
ATOM    539  HG  LEU A  38      -1.517  10.558  13.816  1.00 16.630          H  
ATOM    540 1HD1 LEU A  38      -3.794  11.458  14.091  1.00 16.630          H  
ATOM    541 2HD1 LEU A  38      -3.696   9.826  14.755  1.00 16.630          H  
ATOM    542 3HD1 LEU A  38      -3.676  11.213  15.841  1.00 16.630          H  
ATOM    543 1HD2 LEU A  38      -1.844  12.946  14.124  1.00 16.630          H  
ATOM    544 2HD2 LEU A  38      -1.688  12.751  15.873  1.00 16.630          H  
ATOM    545 3HD2 LEU A  38      -0.296  12.437  14.823  1.00 16.630          H  
ATOM    546  N   GLY A  39       0.126   7.704  14.278  1.00  9.830          N  
ATOM    547  CA  GLY A  39       0.538   7.165  12.992  1.00  9.890          C  
ATOM    548  C   GLY A  39      -0.305   5.941  12.654  1.00  9.500          C  
ATOM    549  O   GLY A  39      -0.865   5.837  11.553  1.00  9.510          O  
ATOM    550  H   GLY A  39       0.816   7.872  14.996  1.00 11.800          H  
ATOM    551 1HA  GLY A  39       0.424   7.925  12.219  1.00 11.870          H  
ATOM    552 2HA  GLY A  39       1.592   6.889  13.036  1.00 11.870          H  
ATOM    553  N   LYS A  40      -0.388   5.008  13.609  1.00  9.350          N  
ATOM    554  CA  LYS A  40      -1.171   3.800  13.408  1.00  9.250          C  
ATOM    555  C   LYS A  40      -2.653   4.118  13.194  1.00  8.770          C  
ATOM    556  O   LYS A  40      -3.281   3.534  12.305  1.00  8.740          O  
ATOM    557  CB  LYS A  40      -0.990   2.867  14.598  1.00 12.990          C  
ATOM    558  CG  LYS A  40       0.396   2.241  14.683  1.00 12.990          C  
ATOM    559  CD  LYS A  40       0.534   1.361  15.914  1.00 12.990          C  
ATOM    560  CE  LYS A  40       1.929   0.756  16.017  1.00 12.990          C  
ATOM    561  NZ  LYS A  40       2.085  -0.066  17.251  1.00 12.990          N  
ATOM    562  H   LYS A  40       0.116   5.154  14.490  1.00 11.220          H  
ATOM    563  HA  LYS A  40      -0.806   3.300  12.514  1.00 11.100          H  
ATOM    564 1HB  LYS A  40      -1.160   3.429  15.521  1.00 15.590          H  
ATOM    565 2HB  LYS A  40      -1.730   2.071  14.555  1.00 15.590          H  
ATOM    566 1HG  LYS A  40       0.581   1.647  13.789  1.00 15.590          H  
ATOM    567 2HG  LYS A  40       1.142   3.036  14.731  1.00 15.590          H  
ATOM    568 1HD  LYS A  40       0.346   1.965  16.807  1.00 15.590          H  
ATOM    569 2HD  LYS A  40      -0.202   0.560  15.876  1.00 15.590          H  
ATOM    570 1HE  LYS A  40       2.112   0.127  15.146  1.00 15.590          H  
ATOM    571 2HE  LYS A  40       2.665   1.561  16.033  1.00 15.590          H  
ATOM    572 1HZ  LYS A  40       3.020  -0.448  17.287  1.00 15.590          H  
ATOM    573 2HZ  LYS A  40       1.925   0.518  18.066  1.00 15.590          H  
ATOM    574 3HZ  LYS A  40       1.414  -0.822  17.241  1.00 15.590          H  
ATOM    575  N   THR A  41      -3.207   5.063  13.966  1.00  8.580          N  
ATOM    576  CA  THR A  41      -4.605   5.453  13.847  1.00  8.360          C  
ATOM    577  C   THR A  41      -4.913   5.988  12.465  1.00  8.270          C  
ATOM    578  O   THR A  41      -5.940   5.643  11.878  1.00  8.140          O  
ATOM    579  CB  THR A  41      -4.995   6.518  14.894  1.00 11.790          C  
ATOM    580  OG1 THR A  41      -4.833   5.982  16.213  1.00 11.790          O  
ATOM    581  CG2 THR A  41      -6.445   6.966  14.697  1.00 11.790          C  
ATOM    582  H   THR A  41      -2.656   5.497  14.713  1.00 10.300          H  
ATOM    583  HA  THR A  41      -5.221   4.565  14.011  1.00 10.030          H  
ATOM    584  HB  THR A  41      -4.344   7.380  14.785  1.00 14.150          H  
ATOM    585  HG1 THR A  41      -3.879   5.857  16.391  1.00 14.150          H  
ATOM    586 1HG2 THR A  41      -6.690   7.715  15.446  1.00 14.150          H  
ATOM    587 2HG2 THR A  41      -6.584   7.398  13.707  1.00 14.150          H  
ATOM    588 3HG2 THR A  41      -7.105   6.107  14.811  1.00 14.150          H  
ATOM    589  N   LEU A  42      -4.054   6.871  11.957  1.00  8.540          N  
ATOM    590  CA  LEU A  42      -4.273   7.450  10.648  1.00  8.790          C  
ATOM    591  C   LEU A  42      -4.223   6.378   9.580  1.00  8.780          C  
ATOM    592  O   LEU A  42      -5.058   6.366   8.673  1.00  8.830          O  
ATOM    593  CB  LEU A  42      -3.189   8.500  10.359  1.00 12.210          C  
ATOM    594  CG  LEU A  42      -3.230   9.808  11.201  1.00 12.210          C  
ATOM    595  CD1 LEU A  42      -1.948  10.608  10.949  1.00 12.210          C  
ATOM    596  CD2 LEU A  42      -4.443  10.646  10.825  1.00 12.210          C  
ATOM    597  H   LEU A  42      -3.248   7.149  12.518  1.00 10.250          H  
ATOM    598  HA  LEU A  42      -5.258   7.903  10.627  1.00 10.550          H  
ATOM    599 1HB  LEU A  42      -2.219   8.031  10.541  1.00 14.650          H  
ATOM    600 2HB  LEU A  42      -3.242   8.773   9.308  1.00 14.650          H  
ATOM    601  HG  LEU A  42      -3.277   9.555  12.250  1.00 14.650          H  
ATOM    602 1HD1 LEU A  42      -1.962  11.526  11.544  1.00 14.650          H  
ATOM    603 2HD1 LEU A  42      -1.084  10.008  11.232  1.00 14.650          H  
ATOM    604 3HD1 LEU A  42      -1.879  10.874   9.894  1.00 14.650          H  
ATOM    605 1HD2 LEU A  42      -4.444  11.561  11.423  1.00 14.650          H  
ATOM    606 2HD2 LEU A  42      -4.389  10.911   9.768  1.00 14.650          H  
ATOM    607 3HD2 LEU A  42      -5.357  10.101  11.014  1.00 14.650          H  
ATOM    608  N   ALA A  43      -3.268   5.450   9.684  1.00  8.920          N  
ATOM    609  CA  ALA A  43      -3.159   4.393   8.692  1.00  9.230          C  
ATOM    610  C   ALA A  43      -4.401   3.507   8.654  1.00  8.860          C  
ATOM    611  O   ALA A  43      -4.902   3.183   7.570  1.00  9.070          O  
ATOM    612  CB  ALA A  43      -1.941   3.540   8.991  1.00 12.800          C  
ATOM    613  H   ALA A  43      -2.572   5.523  10.436  1.00 10.700          H  
ATOM    614  HA  ALA A  43      -3.045   4.861   7.715  1.00 11.080          H  
ATOM    615 1HB  ALA A  43      -1.841   2.768   8.234  1.00 15.360          H  
ATOM    616 2HB  ALA A  43      -1.053   4.172   8.996  1.00 15.360          H  
ATOM    617 3HB  ALA A  43      -2.060   3.079   9.971  1.00 15.360          H  
ATOM    618  N   VAL A  44      -4.919   3.155   9.837  1.00  8.470          N  
ATOM    619  CA  VAL A  44      -6.089   2.298   9.944  1.00  8.340          C  
ATOM    620  C   VAL A  44      -7.357   3.011   9.517  1.00  8.000          C  
ATOM    621  O   VAL A  44      -8.180   2.424   8.803  1.00  8.070          O  
ATOM    622  CB  VAL A  44      -6.235   1.736  11.369  1.00 11.730          C  
ATOM    623  CG1 VAL A  44      -7.571   0.967  11.514  1.00 11.730          C  
ATOM    624  CG2 VAL A  44      -5.059   0.800  11.647  1.00 11.730          C  
ATOM    625  H   VAL A  44      -4.436   3.453  10.690  1.00 10.160          H  
ATOM    626  HA  VAL A  44      -5.938   1.452   9.278  1.00 10.010          H  
ATOM    627  HB  VAL A  44      -6.229   2.561  12.086  1.00 14.070          H  
ATOM    628 1HG1 VAL A  44      -7.650   0.574  12.526  1.00 14.070          H  
ATOM    629 2HG1 VAL A  44      -8.417   1.628  11.327  1.00 14.070          H  
ATOM    630 3HG1 VAL A  44      -7.595   0.142  10.801  1.00 14.070          H  
ATOM    631 1HG2 VAL A  44      -5.141   0.402  12.658  1.00 14.070          H  
ATOM    632 2HG2 VAL A  44      -5.071  -0.020  10.931  1.00 14.070          H  
ATOM    633 3HG2 VAL A  44      -4.126   1.343  11.551  1.00 14.070          H  
ATOM    634  N   SER A  45      -7.546   4.246   9.982  1.00  7.860          N  
ATOM    635  CA  SER A  45      -8.724   5.015   9.641  1.00  7.860          C  
ATOM    636  C   SER A  45      -8.795   5.203   8.134  1.00  8.150          C  
ATOM    637  O   SER A  45      -9.845   4.966   7.520  1.00  8.160          O  
ATOM    638  CB  SER A  45      -8.683   6.353  10.349  1.00 11.000          C  
ATOM    639  OG  SER A  45      -9.805   7.126  10.035  1.00 11.000          O  
ATOM    640  H   SER A  45      -6.852   4.680  10.596  1.00  9.430          H  
ATOM    641  HA  SER A  45      -9.607   4.467   9.966  1.00  9.430          H  
ATOM    642 1HB  SER A  45      -8.635   6.191  11.425  1.00 13.200          H  
ATOM    643 2HB  SER A  45      -7.775   6.886  10.060  1.00 13.200          H  
ATOM    644  HG  SER A  45      -9.714   7.938  10.534  1.00 13.200          H  
ATOM    645  N   ARG A  46      -7.667   5.593   7.517  1.00  8.620          N  
ATOM    646  CA  ARG A  46      -7.636   5.780   6.081  1.00  9.200          C  
ATOM    647  C   ARG A  46      -7.930   4.464   5.376  1.00  9.300          C  
ATOM    648  O   ARG A  46      -8.775   4.427   4.485  1.00  9.700          O  
ATOM    649  CB  ARG A  46      -6.276   6.312   5.660  1.00 12.650          C  
ATOM    650  CG  ARG A  46      -6.003   7.762   6.083  1.00 12.650          C  
ATOM    651  CD  ARG A  46      -4.592   8.151   5.832  1.00 12.650          C  
ATOM    652  NE  ARG A  46      -4.296   9.502   6.321  1.00 12.650          N  
ATOM    653  CZ  ARG A  46      -3.053  10.026   6.452  1.00 12.650          C  
ATOM    654  NH1 ARG A  46      -1.987   9.317   6.126  1.00 12.650          N  
ATOM    655  NH2 ARG A  46      -2.900  11.253   6.911  1.00 12.650          N  
ATOM    656  H   ARG A  46      -6.820   5.789   8.057  1.00 10.340          H  
ATOM    657  HA  ARG A  46      -8.400   6.506   5.806  1.00 11.040          H  
ATOM    658 1HB  ARG A  46      -5.495   5.685   6.095  1.00 15.180          H  
ATOM    659 2HB  ARG A  46      -6.181   6.252   4.576  1.00 15.180          H  
ATOM    660 1HG  ARG A  46      -6.641   8.425   5.500  1.00 15.180          H  
ATOM    661 2HG  ARG A  46      -6.224   7.896   7.139  1.00 15.180          H  
ATOM    662 1HD  ARG A  46      -3.943   7.445   6.352  1.00 15.180          H  
ATOM    663 2HD  ARG A  46      -4.392   8.118   4.762  1.00 15.180          H  
ATOM    664  HE  ARG A  46      -5.081  10.089   6.582  1.00 15.180          H  
ATOM    665 1HH1 ARG A  46      -2.087   8.377   5.773  1.00 15.180          H  
ATOM    666 2HH1 ARG A  46      -1.061   9.723   6.226  1.00 15.180          H  
ATOM    667 1HH2 ARG A  46      -3.705  11.812   7.172  1.00 15.180          H  
ATOM    668 2HH2 ARG A  46      -1.967  11.641   7.018  1.00 15.180          H  
ATOM    669  N   PHE A  47      -7.324   3.359   5.830  1.00  9.160          N  
ATOM    670  CA  PHE A  47      -7.588   2.081   5.195  1.00  9.530          C  
ATOM    671  C   PHE A  47      -9.072   1.800   5.188  1.00  9.280          C  
ATOM    672  O   PHE A  47      -9.626   1.436   4.160  1.00  9.760          O  
ATOM    673  CB  PHE A  47      -6.866   0.934   5.892  1.00 13.190          C  
ATOM    674  CG  PHE A  47      -7.189  -0.401   5.286  1.00 13.190          C  
ATOM    675  CD1 PHE A  47      -6.560  -0.815   4.123  1.00 13.190          C  
ATOM    676  CD2 PHE A  47      -8.131  -1.239   5.866  1.00 13.190          C  
ATOM    677  CE1 PHE A  47      -6.860  -2.032   3.558  1.00 13.190          C  
ATOM    678  CE2 PHE A  47      -8.432  -2.454   5.300  1.00 13.190          C  
ATOM    679  CZ  PHE A  47      -7.794  -2.852   4.146  1.00 13.190          C  
ATOM    680  H   PHE A  47      -6.621   3.399   6.575  1.00 10.990          H  
ATOM    681  HA  PHE A  47      -7.242   2.129   4.163  1.00 11.440          H  
ATOM    682 1HB  PHE A  47      -5.791   1.093   5.844  1.00 15.830          H  
ATOM    683 2HB  PHE A  47      -7.145   0.912   6.944  1.00 15.830          H  
ATOM    684  HD1 PHE A  47      -5.820  -0.165   3.655  1.00 15.830          H  
ATOM    685  HD2 PHE A  47      -8.637  -0.924   6.779  1.00 15.830          H  
ATOM    686  HE1 PHE A  47      -6.359  -2.346   2.642  1.00 15.830          H  
ATOM    687  HE2 PHE A  47      -9.175  -3.101   5.764  1.00 15.830          H  
ATOM    688  HZ  PHE A  47      -8.035  -3.814   3.696  1.00 15.830          H  
ATOM    689  N   GLY A  48      -9.726   1.949   6.336  1.00  8.730          N  
ATOM    690  CA  GLY A  48     -11.151   1.701   6.432  1.00  8.780          C  
ATOM    691  C   GLY A  48     -11.948   2.532   5.422  1.00  8.900          C  
ATOM    692  O   GLY A  48     -12.723   1.989   4.618  1.00  9.370          O  
ATOM    693  H   GLY A  48      -9.209   2.240   7.173  1.00 10.480          H  
ATOM    694 1HA  GLY A  48     -11.343   0.641   6.271  1.00 10.540          H  
ATOM    695 2HA  GLY A  48     -11.481   1.942   7.443  1.00 10.540          H  
ATOM    696  N   ASP A  49     -11.764   3.859   5.433  1.00  8.670          N  
ATOM    697  CA  ASP A  49     -12.525   4.717   4.520  1.00  8.980          C  
ATOM    698  C   ASP A  49     -12.304   4.368   3.054  1.00  9.540          C  
ATOM    699  O   ASP A  49     -13.245   4.383   2.259  1.00  9.930          O  
ATOM    700  CB  ASP A  49     -12.176   6.194   4.717  1.00 12.450          C  
ATOM    701  CG  ASP A  49     -12.756   6.821   5.991  1.00 12.450          C  
ATOM    702  OD1 ASP A  49     -13.610   6.229   6.612  1.00 12.450          O  
ATOM    703  OD2 ASP A  49     -12.352   7.916   6.305  1.00 12.450          O  
ATOM    704  H   ASP A  49     -11.105   4.271   6.107  1.00 10.400          H  
ATOM    705  HA  ASP A  49     -13.582   4.588   4.742  1.00 10.780          H  
ATOM    706 1HB  ASP A  49     -11.085   6.288   4.758  1.00 14.940          H  
ATOM    707 2HB  ASP A  49     -12.518   6.765   3.857  1.00 14.940          H  
ATOM    708  N   LEU A  50     -11.089   3.956   2.709  1.00  9.760          N  
ATOM    709  CA  LEU A  50     -10.719   3.627   1.335  1.00 10.490          C  
ATOM    710  C   LEU A  50     -11.263   2.292   0.824  1.00 10.990          C  
ATOM    711  O   LEU A  50     -11.040   1.945  -0.339  1.00 11.520          O  
ATOM    712  CB  LEU A  50      -9.190   3.635   1.220  1.00 14.390          C  
ATOM    713  CG  LEU A  50      -8.494   4.994   0.862  1.00 14.390          C  
ATOM    714  CD1 LEU A  50      -9.044   6.165   1.709  1.00 14.390          C  
ATOM    715  CD2 LEU A  50      -7.010   4.842   1.141  1.00 14.390          C  
ATOM    716  H   LEU A  50     -10.350   3.963   3.426  1.00 11.710          H  
ATOM    717  HA  LEU A  50     -11.131   4.402   0.699  1.00 12.590          H  
ATOM    718 1HB  LEU A  50      -8.786   3.289   2.174  1.00 17.270          H  
ATOM    719 2HB  LEU A  50      -8.908   2.911   0.457  1.00 17.270          H  
ATOM    720  HG  LEU A  50      -8.645   5.216  -0.189  1.00 17.270          H  
ATOM    721 1HD1 LEU A  50      -8.515   7.066   1.448  1.00 17.270          H  
ATOM    722 2HD1 LEU A  50     -10.105   6.310   1.525  1.00 17.270          H  
ATOM    723 3HD1 LEU A  50      -8.893   5.976   2.751  1.00 17.270          H  
ATOM    724 1HD2 LEU A  50      -6.495   5.770   0.887  1.00 17.270          H  
ATOM    725 2HD2 LEU A  50      -6.861   4.619   2.202  1.00 17.270          H  
ATOM    726 3HD2 LEU A  50      -6.609   4.028   0.539  1.00 17.270          H  
ATOM    727  N   ILE A  51     -11.895   1.513   1.701  1.00 10.950          N  
ATOM    728  CA  ILE A  51     -12.499   0.240   1.338  1.00 11.650          C  
ATOM    729  C   ILE A  51     -14.021   0.381   1.352  1.00 11.740          C  
ATOM    730  O   ILE A  51     -14.696  -0.061   0.418  1.00 12.490          O  
ATOM    731  CB  ILE A  51     -12.046  -0.911   2.268  1.00 16.030          C  
ATOM    732  CG1 ILE A  51     -10.484  -1.082   2.233  1.00 16.030          C  
ATOM    733  CG2 ILE A  51     -12.760  -2.226   1.898  1.00 16.030          C  
ATOM    734  CD1 ILE A  51      -9.847  -1.404   0.892  1.00 16.030          C  
ATOM    735  H   ILE A  51     -12.023   1.854   2.657  1.00 13.140          H  
ATOM    736  HA  ILE A  51     -12.215  -0.005   0.320  1.00 13.980          H  
ATOM    737  HB  ILE A  51     -12.300  -0.646   3.299  1.00 19.240          H  
ATOM    738 1HG1 ILE A  51     -10.041  -0.173   2.566  1.00 19.240          H  
ATOM    739 2HG1 ILE A  51     -10.224  -1.867   2.931  1.00 19.240          H  
ATOM    740 1HG2 ILE A  51     -12.442  -3.013   2.580  1.00 19.240          H  
ATOM    741 2HG2 ILE A  51     -13.839  -2.101   1.980  1.00 19.240          H  
ATOM    742 3HG2 ILE A  51     -12.516  -2.511   0.877  1.00 19.240          H  
ATOM    743 1HD1 ILE A  51      -8.770  -1.486   1.029  1.00 19.240          H  
ATOM    744 2HD1 ILE A  51     -10.228  -2.343   0.506  1.00 19.240          H  
ATOM    745 3HD1 ILE A  51     -10.052  -0.608   0.180  1.00 19.240          H  
ATOM    746  N   SER A  52     -14.560   0.941   2.447  1.00 11.140          N  
ATOM    747  CA  SER A  52     -16.003   1.129   2.619  1.00 11.400          C  
ATOM    748  C   SER A  52     -16.614   2.096   1.598  1.00 11.760          C  
ATOM    749  O   SER A  52     -17.738   1.894   1.130  1.00 12.380          O  
ATOM    750  CB  SER A  52     -16.286   1.644   4.019  1.00 15.860          C  
ATOM    751  OG  SER A  52     -15.981   0.678   4.994  1.00 15.860          O  
ATOM    752  H   SER A  52     -13.944   1.253   3.200  1.00 13.370          H  
ATOM    753  HA  SER A  52     -16.484   0.159   2.499  1.00 13.680          H  
ATOM    754 1HB  SER A  52     -15.682   2.540   4.194  1.00 19.030          H  
ATOM    755 2HB  SER A  52     -17.331   1.934   4.097  1.00 19.030          H  
ATOM    756  HG  SER A  52     -16.150   1.096   5.843  1.00 19.030          H  
ATOM    757  N   LYS A  53     -15.892   3.168   1.282  1.00 11.500          N  
ATOM    758  CA  LYS A  53     -16.325   4.179   0.337  1.00 11.890          C  
ATOM    759  C   LYS A  53     -15.429   4.026  -0.888  1.00 11.840          C  
ATOM    760  O   LYS A  53     -14.447   3.294  -0.819  1.00 11.770          O  
ATOM    761  CB  LYS A  53     -16.199   5.571   0.978  1.00 16.490          C  
ATOM    762  CG  LYS A  53     -16.977   5.751   2.293  1.00 16.490          C  
ATOM    763  CD  LYS A  53     -18.495   5.635   2.093  1.00 16.490          C  
ATOM    764  CE  LYS A  53     -19.248   5.939   3.383  1.00 16.490          C  
ATOM    765  NZ  LYS A  53     -20.726   5.781   3.220  1.00 16.490          N  
ATOM    766  H   LYS A  53     -14.977   3.312   1.715  1.00 13.800          H  
ATOM    767  HA  LYS A  53     -17.353   3.981   0.054  1.00 14.270          H  
ATOM    768 1HB  LYS A  53     -15.145   5.768   1.187  1.00 19.790          H  
ATOM    769 2HB  LYS A  53     -16.532   6.339   0.307  1.00 19.790          H  
ATOM    770 1HG  LYS A  53     -16.651   4.992   3.007  1.00 19.790          H  
ATOM    771 2HG  LYS A  53     -16.749   6.731   2.712  1.00 19.790          H  
ATOM    772 1HD  LYS A  53     -18.819   6.326   1.314  1.00 19.790          H  
ATOM    773 2HD  LYS A  53     -18.749   4.621   1.788  1.00 19.790          H  
ATOM    774 1HE  LYS A  53     -18.904   5.259   4.161  1.00 19.790          H  
ATOM    775 2HE  LYS A  53     -19.034   6.963   3.688  1.00 19.790          H  
ATOM    776 1HZ  LYS A  53     -21.187   5.989   4.095  1.00 19.790          H  
ATOM    777 2HZ  LYS A  53     -21.059   6.416   2.507  1.00 19.790          H  
ATOM    778 3HZ  LYS A  53     -20.936   4.830   2.947  1.00 19.790          H  
ATOM    779  N   PRO A  54     -15.746   4.606  -2.054  1.00 12.030          N  
ATOM    780  CA  PRO A  54     -14.855   4.573  -3.186  1.00 12.070          C  
ATOM    781  C   PRO A  54     -13.530   5.124  -2.657  1.00 11.860          C  
ATOM    782  O   PRO A  54     -13.565   6.086  -1.889  1.00 11.730          O  
ATOM    783  CB  PRO A  54     -15.544   5.512  -4.180  1.00 18.110          C  
ATOM    784  CG  PRO A  54     -17.024   5.404  -3.815  1.00 18.110          C  
ATOM    785  CD  PRO A  54     -17.034   5.284  -2.293  1.00 18.110          C  
ATOM    786  HA  PRO A  54     -14.807   3.552  -3.566  1.00 14.480          H  
ATOM    787 1HB  PRO A  54     -15.145   6.534  -4.074  1.00 21.730          H  
ATOM    788 2HB  PRO A  54     -15.329   5.190  -5.211  1.00 21.730          H  
ATOM    789 1HG  PRO A  54     -17.568   6.292  -4.176  1.00 21.730          H  
ATOM    790 2HG  PRO A  54     -17.476   4.533  -4.314  1.00 21.730          H  
ATOM    791 1HD  PRO A  54     -17.044   6.283  -1.849  1.00 21.730          H  
ATOM    792 2HD  PRO A  54     -17.886   4.669  -1.976  1.00 21.730          H  
ATOM    793  N   PRO A  55     -12.369   4.563  -3.021  1.00 11.990          N  
ATOM    794  CA  PRO A  55     -11.074   4.996  -2.544  1.00 11.970          C  
ATOM    795  C   PRO A  55     -10.836   6.466  -2.801  1.00 11.950          C  
ATOM    796  O   PRO A  55     -11.199   6.990  -3.855  1.00 12.130          O  
ATOM    797  CB  PRO A  55     -10.112   4.146  -3.381  1.00 17.960          C  
ATOM    798  CG  PRO A  55     -10.902   2.904  -3.717  1.00 17.960          C  
ATOM    799  CD  PRO A  55     -12.329   3.384  -3.909  1.00 17.960          C  
ATOM    800  HA  PRO A  55     -10.983   4.761  -1.481  1.00 14.360          H  
ATOM    801 1HB  PRO A  55      -9.787   4.710  -4.267  1.00 21.550          H  
ATOM    802 2HB  PRO A  55      -9.207   3.925  -2.793  1.00 21.550          H  
ATOM    803 1HG  PRO A  55     -10.490   2.415  -4.611  1.00 21.550          H  
ATOM    804 2HG  PRO A  55     -10.818   2.176  -2.889  1.00 21.550          H  
ATOM    805 1HD  PRO A  55     -12.540   3.662  -4.950  1.00 21.550          H  
ATOM    806 2HD  PRO A  55     -12.968   2.574  -3.533  1.00 21.550          H  
ATOM    807  N   ALA A  56     -10.198   7.114  -1.841  1.00 11.880          N  
ATOM    808  CA  ALA A  56      -9.832   8.509  -1.937  1.00 12.000          C  
ATOM    809  C   ALA A  56      -8.593   8.624  -2.783  1.00 11.690          C  
ATOM    810  O   ALA A  56      -7.849   7.653  -2.939  1.00 11.620          O  
ATOM    811  CB  ALA A  56      -9.576   9.119  -0.574  1.00 16.750          C  
ATOM    812  H   ALA A  56      -9.953   6.611  -1.003  1.00 14.260          H  
ATOM    813  HA  ALA A  56     -10.644   9.045  -2.428  1.00 14.400          H  
ATOM    814 1HB  ALA A  56      -9.307  10.169  -0.691  1.00 20.100          H  
ATOM    815 2HB  ALA A  56     -10.473   9.038   0.039  1.00 20.100          H  
ATOM    816 3HB  ALA A  56      -8.761   8.598  -0.106  1.00 20.100          H  
ATOM    817  N   TRP A  57      -8.346   9.794  -3.330  1.00 11.670          N  
ATOM    818  CA  TRP A  57      -7.098   9.962  -4.035  1.00 11.570          C  
ATOM    819  C   TRP A  57      -5.915   9.891  -3.064  1.00 11.180          C  
ATOM    820  O   TRP A  57      -5.926  10.515  -2.001  1.00 11.000          O  
ATOM    821  CB  TRP A  57      -7.109  11.258  -4.824  1.00 16.240          C  
ATOM    822  CG  TRP A  57      -5.834  11.523  -5.417  1.00 16.240          C  
ATOM    823  CD1 TRP A  57      -5.287  10.955  -6.521  1.00 16.240          C  
ATOM    824  CD2 TRP A  57      -4.887  12.475  -4.931  1.00 16.240          C  
ATOM    825  NE1 TRP A  57      -4.057  11.461  -6.735  1.00 16.240          N  
ATOM    826  CE2 TRP A  57      -3.798  12.411  -5.760  1.00 16.240          C  
ATOM    827  CE3 TRP A  57      -4.880  13.370  -3.848  1.00 16.240          C  
ATOM    828  CZ2 TRP A  57      -2.702  13.207  -5.567  1.00 16.240          C  
ATOM    829  CZ3 TRP A  57      -3.783  14.168  -3.664  1.00 16.240          C  
ATOM    830  CH2 TRP A  57      -2.721  14.079  -4.508  1.00 16.240          C  
ATOM    831  H   TRP A  57      -8.991  10.563  -3.220  1.00 14.000          H  
ATOM    832  HA  TRP A  57      -6.996   9.145  -4.747  1.00 13.880          H  
ATOM    833 1HB  TRP A  57      -7.847  11.196  -5.620  1.00 19.490          H  
ATOM    834 2HB  TRP A  57      -7.382  12.087  -4.178  1.00 19.490          H  
ATOM    835  HD1 TRP A  57      -5.760  10.185  -7.130  1.00 19.490          H  
ATOM    836  HE1 TRP A  57      -3.393  11.189  -7.510  1.00 19.490          H  
ATOM    837  HE3 TRP A  57      -5.730  13.435  -3.175  1.00 19.490          H  
ATOM    838  HZ2 TRP A  57      -1.839  13.165  -6.214  1.00 19.490          H  
ATOM    839  HZ3 TRP A  57      -3.785  14.862  -2.827  1.00 19.490          H  
ATOM    840  HH2 TRP A  57      -1.868  14.697  -4.334  1.00 19.490          H  
ATOM    841  N   ASP A  58      -4.903   9.114  -3.464  1.00 11.260          N  
ATOM    842  CA  ASP A  58      -3.669   8.849  -2.730  1.00 11.140          C  
ATOM    843  C   ASP A  58      -2.584   9.929  -2.900  1.00 10.830          C  
ATOM    844  O   ASP A  58      -2.023  10.033  -3.987  1.00 10.790          O  
ATOM    845  CB  ASP A  58      -3.117   7.495  -3.189  1.00 15.640          C  
ATOM    846  CG  ASP A  58      -1.837   7.020  -2.480  1.00 15.640          C  
ATOM    847  OD1 ASP A  58      -1.145   7.823  -1.863  1.00 15.640          O  
ATOM    848  OD2 ASP A  58      -1.557   5.820  -2.574  1.00 15.640          O  
ATOM    849  H   ASP A  58      -5.019   8.625  -4.339  1.00 13.510          H  
ATOM    850  HA  ASP A  58      -3.961   8.742  -1.697  1.00 13.370          H  
ATOM    851 1HB  ASP A  58      -3.889   6.733  -3.047  1.00 18.770          H  
ATOM    852 2HB  ASP A  58      -2.915   7.548  -4.256  1.00 18.770          H  
ATOM    853  N   PRO A  59      -2.259  10.733  -1.864  1.00 10.810          N  
ATOM    854  CA  PRO A  59      -1.358  11.881  -1.901  1.00 10.830          C  
ATOM    855  C   PRO A  59       0.086  11.577  -2.295  1.00 10.890          C  
ATOM    856  O   PRO A  59       0.840  12.492  -2.651  1.00 10.910          O  
ATOM    857  CB  PRO A  59      -1.436  12.426  -0.470  1.00 16.250          C  
ATOM    858  CG  PRO A  59      -1.843  11.253   0.377  1.00 16.250          C  
ATOM    859  CD  PRO A  59      -2.757  10.425  -0.502  1.00 16.250          C  
ATOM    860  HA  PRO A  59      -1.773  12.606  -2.591  1.00 13.000          H  
ATOM    861 1HB  PRO A  59      -0.457  12.837  -0.171  1.00 19.490          H  
ATOM    862 2HB  PRO A  59      -2.158  13.259  -0.419  1.00 19.490          H  
ATOM    863 1HG  PRO A  59      -0.946  10.697   0.707  1.00 19.490          H  
ATOM    864 2HG  PRO A  59      -2.341  11.613   1.294  1.00 19.490          H  
ATOM    865 1HD  PRO A  59      -2.571   9.370  -0.238  1.00 19.490          H  
ATOM    866 2HD  PRO A  59      -3.817  10.724  -0.392  1.00 19.490          H  
ATOM    867  N   GLU A  60       0.505  10.310  -2.203  1.00 11.140          N  
ATOM    868  CA  GLU A  60       1.888   9.997  -2.549  1.00 11.420          C  
ATOM    869  C   GLU A  60       2.035   9.750  -4.047  1.00 11.090          C  
ATOM    870  O   GLU A  60       3.141   9.511  -4.545  1.00 11.250          O  
ATOM    871  CB  GLU A  60       2.395   8.772  -1.779  1.00 15.880          C  
ATOM    872  CG  GLU A  60       2.466   8.944  -0.259  1.00 15.880          C  
ATOM    873  CD  GLU A  60       3.060   7.732   0.454  1.00 15.880          C  
ATOM    874  OE1 GLU A  60       3.649   6.899  -0.210  1.00 15.880          O  
ATOM    875  OE2 GLU A  60       2.918   7.636   1.648  1.00 15.880          O  
ATOM    876  H   GLU A  60      -0.128   9.536  -1.934  1.00 13.370          H  
ATOM    877  HA  GLU A  60       2.511  10.850  -2.286  1.00 13.700          H  
ATOM    878 1HB  GLU A  60       1.735   7.926  -1.987  1.00 19.050          H  
ATOM    879 2HB  GLU A  60       3.389   8.507  -2.136  1.00 19.050          H  
ATOM    880 1HG  GLU A  60       3.068   9.822  -0.031  1.00 19.050          H  
ATOM    881 2HG  GLU A  60       1.457   9.124   0.117  1.00 19.050          H  
ATOM    882  N   LYS A  61       0.913   9.786  -4.758  1.00 10.810          N  
ATOM    883  CA  LYS A  61       0.873   9.542  -6.175  1.00 10.690          C  
ATOM    884  C   LYS A  61       0.455  10.834  -6.887  1.00 10.330          C  
ATOM    885  O   LYS A  61       0.016  11.770  -6.232  1.00 10.060          O  
ATOM    886  CB  LYS A  61      -0.083   8.375  -6.441  1.00 15.010          C  
ATOM    887  CG  LYS A  61       0.398   7.042  -5.825  1.00 15.010          C  
ATOM    888  CD  LYS A  61      -0.572   5.899  -6.124  1.00 15.010          C  
ATOM    889  CE  LYS A  61      -0.083   4.541  -5.586  1.00 15.010          C  
ATOM    890  NZ  LYS A  61      -0.032   4.479  -4.073  1.00 15.010          N  
ATOM    891  H   LYS A  61       0.022   9.999  -4.291  1.00 12.970          H  
ATOM    892  HA  LYS A  61       1.867   9.249  -6.480  1.00 12.830          H  
ATOM    893 1HB  LYS A  61      -1.054   8.609  -5.994  1.00 18.020          H  
ATOM    894 2HB  LYS A  61      -0.248   8.233  -7.501  1.00 18.020          H  
ATOM    895 1HG  LYS A  61       1.387   6.799  -6.209  1.00 18.020          H  
ATOM    896 2HG  LYS A  61       0.468   7.170  -4.744  1.00 18.020          H  
ATOM    897 1HD  LYS A  61      -1.534   6.119  -5.664  1.00 18.020          H  
ATOM    898 2HD  LYS A  61      -0.716   5.816  -7.198  1.00 18.020          H  
ATOM    899 1HE  LYS A  61      -0.768   3.773  -5.938  1.00 18.020          H  
ATOM    900 2HE  LYS A  61       0.911   4.335  -5.979  1.00 18.020          H  
ATOM    901 1HZ  LYS A  61       0.273   3.565  -3.796  1.00 18.020          H  
ATOM    902 2HZ  LYS A  61       0.603   5.168  -3.701  1.00 18.020          H  
ATOM    903 3HZ  LYS A  61      -0.962   4.663  -3.658  1.00 18.020          H  
ATOM    904  N   PRO A  62       0.703  10.981  -8.194  1.00 10.460          N  
ATOM    905  CA  PRO A  62       0.267  12.101  -9.019  1.00 10.330          C  
ATOM    906  C   PRO A  62      -1.253  12.295  -8.990  1.00 10.050          C  
ATOM    907  O   PRO A  62      -1.997  11.313  -8.900  1.00  9.890          O  
ATOM    908  CB  PRO A  62       0.766  11.670 -10.392  1.00 15.500          C  
ATOM    909  CG  PRO A  62       1.934  10.775 -10.140  1.00 15.500          C  
ATOM    910  CD  PRO A  62       1.580  10.018  -8.903  1.00 15.500          C  
ATOM    911  HA  PRO A  62       0.768  13.016  -8.691  1.00 12.400          H  
ATOM    912 1HB  PRO A  62      -0.033  11.147 -10.925  1.00 18.590          H  
ATOM    913 2HB  PRO A  62       1.045  12.538 -10.959  1.00 18.590          H  
ATOM    914 1HG  PRO A  62       2.093  10.115 -11.007  1.00 18.590          H  
ATOM    915 2HG  PRO A  62       2.855  11.376 -10.031  1.00 18.590          H  
ATOM    916 1HD  PRO A  62       1.051   9.091  -9.153  1.00 18.590          H  
ATOM    917 2HD  PRO A  62       2.521   9.845  -8.374  1.00 18.590          H  
ATOM    918  N   SER A  63      -1.697  13.560  -9.051  1.00 10.200          N  
ATOM    919  CA  SER A  63      -3.122  13.915  -9.047  1.00 10.230          C  
ATOM    920  C   SER A  63      -3.880  13.459 -10.258  1.00 10.260          C  
ATOM    921  O   SER A  63      -3.435  13.602 -11.394  1.00 10.340          O  
ATOM    922  CB  SER A  63      -3.377  15.383  -8.928  1.00 14.310          C  
ATOM    923  OG  SER A  63      -4.755  15.622  -8.961  1.00 14.310          O  
ATOM    924  H   SER A  63      -1.024  14.310  -9.094  1.00 12.240          H  
ATOM    925  HA  SER A  63      -3.584  13.459  -8.197  1.00 12.280          H  
ATOM    926 1HB  SER A  63      -2.941  15.771  -8.029  1.00 17.170          H  
ATOM    927 2HB  SER A  63      -2.949  15.873  -9.737  1.00 17.170          H  
ATOM    928  HG  SER A  63      -5.030  15.586  -8.018  1.00 17.170          H  
ATOM    929  N   ARG A  64      -5.090  13.008 -10.002  1.00 10.430          N  
ATOM    930  CA  ARG A  64      -6.055  12.573 -11.001  1.00 10.740          C  
ATOM    931  C   ARG A  64      -6.375  13.680 -12.020  1.00 10.330          C  
ATOM    932  O   ARG A  64      -6.837  13.397 -13.125  1.00 10.750          O  
ATOM    933  CB  ARG A  64      -7.315  12.119 -10.286  1.00 14.910          C  
ATOM    934  CG  ARG A  64      -8.414  11.517 -11.130  1.00 14.910          C  
ATOM    935  CD  ARG A  64      -9.588  11.174 -10.286  1.00 14.910          C  
ATOM    936  NE  ARG A  64      -9.276  10.138  -9.286  1.00 14.910          N  
ATOM    937  CZ  ARG A  64      -9.955   9.934  -8.127  1.00 14.910          C  
ATOM    938  NH1 ARG A  64     -10.985  10.693  -7.807  1.00 14.910          N  
ATOM    939  NH2 ARG A  64      -9.586   8.961  -7.307  1.00 14.910          N  
ATOM    940  H   ARG A  64      -5.339  12.936  -9.023  1.00 12.520          H  
ATOM    941  HA  ARG A  64      -5.631  11.722 -11.535  1.00 12.890          H  
ATOM    942 1HB  ARG A  64      -7.040  11.388  -9.529  1.00 17.890          H  
ATOM    943 2HB  ARG A  64      -7.736  12.950  -9.770  1.00 17.890          H  
ATOM    944 1HG  ARG A  64      -8.744  12.231 -11.882  1.00 17.890          H  
ATOM    945 2HG  ARG A  64      -8.053  10.612 -11.616  1.00 17.890          H  
ATOM    946 1HD  ARG A  64      -9.910  12.075  -9.765  1.00 17.890          H  
ATOM    947 2HD  ARG A  64     -10.396  10.808 -10.919  1.00 17.890          H  
ATOM    948  HE  ARG A  64      -8.500   9.518  -9.486  1.00 17.890          H  
ATOM    949 1HH1 ARG A  64     -11.283  11.435  -8.421  1.00 17.890          H  
ATOM    950 2HH1 ARG A  64     -11.484  10.526  -6.943  1.00 17.890          H  
ATOM    951 1HH2 ARG A  64      -8.806   8.363  -7.541  1.00 17.890          H  
ATOM    952 2HH2 ARG A  64     -10.101   8.809  -6.447  1.00 17.890          H  
ATOM    953  N   SER A  65      -6.192  14.941 -11.610  1.00  9.730          N  
ATOM    954  CA  SER A  65      -6.478  16.126 -12.420  1.00  9.580          C  
ATOM    955  C   SER A  65      -5.282  16.652 -13.236  1.00  9.100          C  
ATOM    956  O   SER A  65      -5.400  17.684 -13.904  1.00  9.180          O  
ATOM    957  CB  SER A  65      -6.969  17.258 -11.527  1.00 13.470          C  
ATOM    958  OG  SER A  65      -8.195  16.952 -10.912  1.00 13.470          O  
ATOM    959  H   SER A  65      -5.794  15.086 -10.684  1.00 11.680          H  
ATOM    960  HA  SER A  65      -7.273  15.866 -13.118  1.00 11.500          H  
ATOM    961 1HB  SER A  65      -6.217  17.459 -10.759  1.00 16.170          H  
ATOM    962 2HB  SER A  65      -7.077  18.166 -12.119  1.00 16.170          H  
ATOM    963  HG  SER A  65      -8.443  17.741 -10.423  1.00 16.170          H  
ATOM    964  N   TYR A  66      -4.126  15.999 -13.146  1.00  8.850          N  
ATOM    965  CA  TYR A  66      -2.912  16.466 -13.818  1.00  8.670          C  
ATOM    966  C   TYR A  66      -2.727  16.145 -15.296  1.00  8.940          C  
ATOM    967  O   TYR A  66      -3.266  15.186 -15.846  1.00  9.080          O  
ATOM    968  CB  TYR A  66      -1.678  15.985 -13.066  1.00 12.210          C  
ATOM    969  CG  TYR A  66      -1.358  16.685 -11.752  1.00 12.210          C  
ATOM    970  CD1 TYR A  66      -1.858  17.970 -11.426  1.00 12.210          C  
ATOM    971  CD2 TYR A  66      -0.518  16.049 -10.851  1.00 12.210          C  
ATOM    972  CE1 TYR A  66      -1.517  18.553 -10.258  1.00 12.210          C  
ATOM    973  CE2 TYR A  66      -0.196  16.671  -9.663  1.00 12.210          C  
ATOM    974  CZ  TYR A  66      -0.685  17.909  -9.387  1.00 12.210          C  
ATOM    975  OH  TYR A  66      -0.340  18.527  -8.232  1.00 12.210          O  
ATOM    976  H   TYR A  66      -4.083  15.141 -12.588  1.00 10.620          H  
ATOM    977  HA  TYR A  66      -2.932  17.546 -13.796  1.00 10.400          H  
ATOM    978 1HB  TYR A  66      -1.832  14.959 -12.825  1.00 14.650          H  
ATOM    979 2HB  TYR A  66      -0.815  16.022 -13.713  1.00 14.650          H  
ATOM    980  HD1 TYR A  66      -2.509  18.526 -12.079  1.00 14.650          H  
ATOM    981  HD2 TYR A  66      -0.121  15.068 -11.076  1.00 14.650          H  
ATOM    982  HE1 TYR A  66      -1.898  19.547 -10.020  1.00 14.650          H  
ATOM    983  HE2 TYR A  66       0.447  16.194  -8.949  1.00 14.650          H  
ATOM    984  HH  TYR A  66      -0.379  19.493  -8.363  1.00 14.650          H  
ATOM    985  N   SER A  67      -1.973  17.037 -15.945  1.00  9.250          N  
ATOM    986  CA  SER A  67      -1.498  16.921 -17.316  1.00  9.730          C  
ATOM    987  C   SER A  67      -0.241  16.064 -17.333  1.00  9.700          C  
ATOM    988  O   SER A  67       0.358  15.812 -16.282  1.00  9.270          O  
ATOM    989  CB  SER A  67      -1.163  18.293 -17.853  1.00 13.430          C  
ATOM    990  OG  SER A  67      -0.005  18.811 -17.218  1.00 13.430          O  
ATOM    991  H   SER A  67      -1.652  17.847 -15.425  1.00 11.100          H  
ATOM    992  HA  SER A  67      -2.266  16.444 -17.930  1.00 11.680          H  
ATOM    993 1HB  SER A  67      -0.999  18.237 -18.929  1.00 16.120          H  
ATOM    994 2HB  SER A  67      -2.003  18.962 -17.680  1.00 16.120          H  
ATOM    995  HG  SER A  67       0.037  19.748 -17.467  1.00 16.120          H  
ATOM    996  N   GLU A  68       0.242  15.681 -18.511  1.00 10.320          N  
ATOM    997  CA  GLU A  68       1.437  14.844 -18.556  1.00 10.610          C  
ATOM    998  C   GLU A  68       2.623  15.443 -17.790  1.00 10.490          C  
ATOM    999  O   GLU A  68       3.255  14.750 -16.979  1.00 10.520          O  
ATOM   1000  CB  GLU A  68       1.813  14.590 -20.017  1.00 14.740          C  
ATOM   1001  CG  GLU A  68       0.797  13.706 -20.767  1.00 14.740          C  
ATOM   1002  CD  GLU A  68      -0.431  14.466 -21.228  1.00 14.740          C  
ATOM   1003  OE1 GLU A  68      -0.461  15.665 -21.035  1.00 14.740          O  
ATOM   1004  OE2 GLU A  68      -1.333  13.858 -21.739  1.00 14.740          O  
ATOM   1005  H   GLU A  68      -0.241  15.923 -19.379  1.00 12.380          H  
ATOM   1006  HA  GLU A  68       1.201  13.888 -18.125  1.00 12.730          H  
ATOM   1007 1HB  GLU A  68       1.901  15.541 -20.544  1.00 17.690          H  
ATOM   1008 2HB  GLU A  68       2.788  14.103 -20.060  1.00 17.690          H  
ATOM   1009 1HG  GLU A  68       1.285  13.270 -21.638  1.00 17.690          H  
ATOM   1010 2HG  GLU A  68       0.488  12.892 -20.112  1.00 17.690          H  
ATOM   1011  N   ARG A  69       2.881  16.742 -17.979  1.00 10.560          N  
ATOM   1012  CA  ARG A  69       3.989  17.371 -17.273  1.00 10.690          C  
ATOM   1013  C   ARG A  69       3.738  17.425 -15.779  1.00 10.200          C  
ATOM   1014  O   ARG A  69       4.641  17.147 -14.988  1.00 10.330          O  
ATOM   1015  CB  ARG A  69       4.236  18.789 -17.767  1.00 14.910          C  
ATOM   1016  CG  ARG A  69       4.838  18.896 -19.157  1.00 14.910          C  
ATOM   1017  CD  ARG A  69       5.337  20.280 -19.444  1.00 14.910          C  
ATOM   1018  NE  ARG A  69       4.256  21.276 -19.457  1.00 14.910          N  
ATOM   1019  CZ  ARG A  69       3.492  21.602 -20.531  1.00 14.910          C  
ATOM   1020  NH1 ARG A  69       3.672  21.007 -21.697  1.00 14.910          N  
ATOM   1021  NH2 ARG A  69       2.554  22.529 -20.406  1.00 14.910          N  
ATOM   1022  H   ARG A  69       2.326  17.262 -18.643  1.00 12.670          H  
ATOM   1023  HA  ARG A  69       4.889  16.778 -17.448  1.00 12.830          H  
ATOM   1024 1HB  ARG A  69       3.293  19.334 -17.768  1.00 17.900          H  
ATOM   1025 2HB  ARG A  69       4.902  19.298 -17.074  1.00 17.900          H  
ATOM   1026 1HG  ARG A  69       5.678  18.205 -19.236  1.00 17.900          H  
ATOM   1027 2HG  ARG A  69       4.084  18.634 -19.896  1.00 17.900          H  
ATOM   1028 1HD  ARG A  69       6.046  20.565 -18.666  1.00 17.900          H  
ATOM   1029 2HD  ARG A  69       5.844  20.298 -20.405  1.00 17.900          H  
ATOM   1030  HE  ARG A  69       4.074  21.772 -18.591  1.00 17.900          H  
ATOM   1031 1HH1 ARG A  69       4.384  20.302 -21.806  1.00 17.900          H  
ATOM   1032 2HH1 ARG A  69       3.097  21.260 -22.488  1.00 17.900          H  
ATOM   1033 1HH2 ARG A  69       2.412  22.988 -19.517  1.00 17.900          H  
ATOM   1034 2HH2 ARG A  69       1.980  22.781 -21.198  1.00 17.900          H  
ATOM   1035  N   ASP A  70       2.517  17.783 -15.381  1.00  9.800          N  
ATOM   1036  CA  ASP A  70       2.213  17.902 -13.965  1.00  9.440          C  
ATOM   1037  C   ASP A  70       2.329  16.564 -13.241  1.00  9.240          C  
ATOM   1038  O   ASP A  70       2.790  16.519 -12.093  1.00  9.230          O  
ATOM   1039  CB  ASP A  70       0.833  18.495 -13.769  1.00 13.360          C  
ATOM   1040  CG  ASP A  70       0.723  19.964 -14.120  1.00 13.360          C  
ATOM   1041  OD1 ASP A  70       1.726  20.627 -14.236  1.00 13.360          O  
ATOM   1042  OD2 ASP A  70      -0.385  20.418 -14.292  1.00 13.360          O  
ATOM   1043  H   ASP A  70       1.802  18.022 -16.070  1.00 11.760          H  
ATOM   1044  HA  ASP A  70       2.934  18.587 -13.523  1.00 11.330          H  
ATOM   1045 1HB  ASP A  70       0.140  17.950 -14.379  1.00 16.030          H  
ATOM   1046 2HB  ASP A  70       0.554  18.377 -12.747  1.00 16.030          H  
ATOM   1047  N   PHE A  71       1.953  15.457 -13.904  1.00  9.290          N  
ATOM   1048  CA  PHE A  71       2.075  14.165 -13.240  1.00  9.390          C  
ATOM   1049  C   PHE A  71       3.547  13.889 -12.933  1.00  9.700          C  
ATOM   1050  O   PHE A  71       3.906  13.495 -11.808  1.00  9.800          O  
ATOM   1051  CB  PHE A  71       1.625  12.990 -14.126  1.00 13.110          C  
ATOM   1052  CG  PHE A  71       0.142  12.779 -14.439  1.00 13.110          C  
ATOM   1053  CD1 PHE A  71      -0.252  12.800 -15.737  1.00 13.110          C  
ATOM   1054  CD2 PHE A  71      -0.813  12.530 -13.492  1.00 13.110          C  
ATOM   1055  CE1 PHE A  71      -1.538  12.590 -16.108  1.00 13.110          C  
ATOM   1056  CE2 PHE A  71      -2.111  12.304 -13.849  1.00 13.110          C  
ATOM   1057  CZ  PHE A  71      -2.477  12.336 -15.157  1.00 13.110          C  
ATOM   1058  H   PHE A  71       1.532  15.534 -14.836  1.00 11.150          H  
ATOM   1059  HA  PHE A  71       1.512  14.193 -12.319  1.00 11.270          H  
ATOM   1060 1HB  PHE A  71       2.139  13.090 -15.086  1.00 15.730          H  
ATOM   1061 2HB  PHE A  71       1.997  12.070 -13.681  1.00 15.730          H  
ATOM   1062  HD1 PHE A  71       0.488  12.979 -16.466  1.00 15.730          H  
ATOM   1063  HD2 PHE A  71      -0.561  12.511 -12.475  1.00 15.730          H  
ATOM   1064  HE1 PHE A  71      -1.818  12.624 -17.160  1.00 15.730          H  
ATOM   1065  HE2 PHE A  71      -2.857  12.105 -13.090  1.00 15.730          H  
ATOM   1066  HZ  PHE A  71      -3.511  12.169 -15.442  1.00 15.730          H  
ATOM   1067  N   GLU A  72       4.405  14.128 -13.940  1.00 10.040          N  
ATOM   1068  CA  GLU A  72       5.837  13.900 -13.803  1.00 10.570          C  
ATOM   1069  C   GLU A  72       6.445  14.789 -12.734  1.00 10.580          C  
ATOM   1070  O   GLU A  72       7.293  14.348 -11.957  1.00 10.960          O  
ATOM   1071  CB  GLU A  72       6.562  14.133 -15.128  1.00 14.590          C  
ATOM   1072  CG  GLU A  72       6.287  13.093 -16.206  1.00 14.590          C  
ATOM   1073  CD  GLU A  72       6.985  13.410 -17.507  1.00 14.590          C  
ATOM   1074  OE1 GLU A  72       7.523  14.486 -17.617  1.00 14.590          O  
ATOM   1075  OE2 GLU A  72       6.986  12.576 -18.381  1.00 14.590          O  
ATOM   1076  H   GLU A  72       4.034  14.444 -14.847  1.00 12.050          H  
ATOM   1077  HA  GLU A  72       5.987  12.861 -13.503  1.00 12.680          H  
ATOM   1078 1HB  GLU A  72       6.265  15.105 -15.527  1.00 17.500          H  
ATOM   1079 2HB  GLU A  72       7.635  14.166 -14.953  1.00 17.500          H  
ATOM   1080 1HG  GLU A  72       6.618  12.117 -15.851  1.00 17.500          H  
ATOM   1081 2HG  GLU A  72       5.212  13.042 -16.378  1.00 17.500          H  
ATOM   1082  N   PHE A  73       6.000  16.045 -12.661  1.00 10.320          N  
ATOM   1083  CA  PHE A  73       6.548  16.901 -11.629  1.00 10.480          C  
ATOM   1084  C   PHE A  73       6.177  16.411 -10.251  1.00 10.240          C  
ATOM   1085  O   PHE A  73       7.052  16.290  -9.395  1.00 10.630          O  
ATOM   1086  CB  PHE A  73       6.103  18.365 -11.759  1.00 14.610          C  
ATOM   1087  CG  PHE A  73       6.893  19.195 -12.728  1.00 14.610          C  
ATOM   1088  CD1 PHE A  73       6.385  19.568 -13.958  1.00 14.610          C  
ATOM   1089  CD2 PHE A  73       8.170  19.616 -12.381  1.00 14.610          C  
ATOM   1090  CE1 PHE A  73       7.136  20.334 -14.830  1.00 14.610          C  
ATOM   1091  CE2 PHE A  73       8.924  20.381 -13.246  1.00 14.610          C  
ATOM   1092  CZ  PHE A  73       8.407  20.739 -14.474  1.00 14.610          C  
ATOM   1093  H   PHE A  73       5.336  16.397 -13.356  1.00 12.380          H  
ATOM   1094  HA  PHE A  73       7.634  16.874 -11.716  1.00 12.580          H  
ATOM   1095 1HB  PHE A  73       5.057  18.394 -12.063  1.00 17.530          H  
ATOM   1096 2HB  PHE A  73       6.161  18.849 -10.782  1.00 17.530          H  
ATOM   1097  HD1 PHE A  73       5.385  19.258 -14.236  1.00 17.530          H  
ATOM   1098  HD2 PHE A  73       8.574  19.330 -11.405  1.00 17.530          H  
ATOM   1099  HE1 PHE A  73       6.722  20.619 -15.794  1.00 17.530          H  
ATOM   1100  HE2 PHE A  73       9.925  20.701 -12.963  1.00 17.530          H  
ATOM   1101  HZ  PHE A  73       9.000  21.343 -15.159  1.00 17.530          H  
ATOM   1102  N   HIS A  74       4.922  16.014 -10.026  1.00  9.740          N  
ATOM   1103  CA  HIS A  74       4.511  15.611  -8.676  1.00  9.690          C  
ATOM   1104  C   HIS A  74       5.456  14.564  -8.115  1.00 10.070          C  
ATOM   1105  O   HIS A  74       5.964  14.681  -6.994  1.00 10.280          O  
ATOM   1106  CB  HIS A  74       3.117  15.000  -8.676  1.00 13.590          C  
ATOM   1107  CG  HIS A  74       2.550  14.728  -7.272  1.00 13.590          C  
ATOM   1108  ND1 HIS A  74       1.942  15.713  -6.527  1.00 13.590          N  
ATOM   1109  CD2 HIS A  74       2.518  13.606  -6.495  1.00 13.590          C  
ATOM   1110  CE1 HIS A  74       1.555  15.214  -5.358  1.00 13.590          C  
ATOM   1111  NE2 HIS A  74       1.880  13.947  -5.309  1.00 13.590          N  
ATOM   1112  H   HIS A  74       4.220  16.085 -10.773  1.00 11.690          H  
ATOM   1113  HA  HIS A  74       4.517  16.471  -8.013  1.00 11.630          H  
ATOM   1114 1HB  HIS A  74       2.470  15.662  -9.213  1.00 16.300          H  
ATOM   1115 2HB  HIS A  74       3.134  14.060  -9.229  1.00 16.300          H  
ATOM   1116  HD2 HIS A  74       2.914  12.624  -6.757  1.00 16.300          H  
ATOM   1117  HE1 HIS A  74       1.049  15.753  -4.565  1.00 16.300          H  
ATOM   1118  HE2 HIS A  74       1.667  13.337  -4.482  1.00 16.300          H  
ATOM   1119  N   ARG A  75       5.745  13.552  -8.931  1.00 10.310          N  
ATOM   1120  CA  ARG A  75       6.571  12.429  -8.514  1.00 10.910          C  
ATOM   1121  C   ARG A  75       7.940  12.836  -7.939  1.00 11.510          C  
ATOM   1122  O   ARG A  75       8.489  12.103  -7.104  1.00 11.990          O  
ATOM   1123  CB  ARG A  75       6.760  11.458  -9.672  1.00 15.030          C  
ATOM   1124  CG  ARG A  75       7.467  10.135  -9.309  1.00 15.030          C  
ATOM   1125  CD  ARG A  75       7.427   9.157 -10.437  1.00 15.030          C  
ATOM   1126  NE  ARG A  75       8.251   9.588 -11.570  1.00 15.030          N  
ATOM   1127  CZ  ARG A  75       8.048   9.268 -12.872  1.00 15.030          C  
ATOM   1128  NH1 ARG A  75       7.023   8.514 -13.241  1.00 15.030          N  
ATOM   1129  NH2 ARG A  75       8.893   9.719 -13.785  1.00 15.030          N  
ATOM   1130  H   ARG A  75       5.310  13.548  -9.864  1.00 12.370          H  
ATOM   1131  HA  ARG A  75       6.027  11.899  -7.732  1.00 13.090          H  
ATOM   1132 1HB  ARG A  75       5.789  11.215 -10.099  1.00 18.040          H  
ATOM   1133 2HB  ARG A  75       7.341  11.946 -10.455  1.00 18.040          H  
ATOM   1134 1HG  ARG A  75       8.512  10.332  -9.076  1.00 18.040          H  
ATOM   1135 2HG  ARG A  75       6.983   9.687  -8.442  1.00 18.040          H  
ATOM   1136 1HD  ARG A  75       7.800   8.194 -10.090  1.00 18.040          H  
ATOM   1137 2HD  ARG A  75       6.399   9.053 -10.770  1.00 18.040          H  
ATOM   1138  HE  ARG A  75       9.083  10.150 -11.348  1.00 18.040          H  
ATOM   1139 1HH1 ARG A  75       6.377   8.159 -12.554  1.00 18.040          H  
ATOM   1140 2HH1 ARG A  75       6.890   8.284 -14.216  1.00 18.040          H  
ATOM   1141 1HH2 ARG A  75       9.677  10.300 -13.502  1.00 18.040          H  
ATOM   1142 2HH2 ARG A  75       8.760   9.492 -14.759  1.00 18.040          H  
ATOM   1143  N   HIS A  76       8.521  13.946  -8.421  1.00 11.640          N  
ATOM   1144  CA  HIS A  76       9.834  14.406  -7.987  1.00 12.390          C  
ATOM   1145  C   HIS A  76       9.807  15.845  -7.456  1.00 12.250          C  
ATOM   1146  O   HIS A  76      10.846  16.509  -7.439  1.00 12.910          O  
ATOM   1147  CB  HIS A  76      10.802  14.330  -9.167  1.00 17.050          C  
ATOM   1148  CG  HIS A  76      10.946  12.953  -9.688  1.00 17.050          C  
ATOM   1149  ND1 HIS A  76      11.753  12.002  -9.099  1.00 17.050          N  
ATOM   1150  CD2 HIS A  76      10.340  12.355 -10.728  1.00 17.050          C  
ATOM   1151  CE1 HIS A  76      11.628  10.868  -9.765  1.00 17.050          C  
ATOM   1152  NE2 HIS A  76      10.774  11.059 -10.762  1.00 17.050          N  
ATOM   1153  H   HIS A  76       8.019  14.539  -9.088  1.00 13.970          H  
ATOM   1154  HA  HIS A  76      10.200  13.765  -7.192  1.00 14.870          H  
ATOM   1155 1HB  HIS A  76      10.440  14.968  -9.975  1.00 20.460          H  
ATOM   1156 2HB  HIS A  76      11.783  14.690  -8.865  1.00 20.460          H  
ATOM   1157  HD1 HIS A  76      12.638  12.236  -8.685  1.00 20.460          H  
ATOM   1158  HD2 HIS A  76       9.612  12.714 -11.462  1.00 20.460          H  
ATOM   1159  HE1 HIS A  76      12.185   9.983  -9.456  1.00 20.460          H  
ATOM   1160  N   THR A  77       8.643  16.340  -7.042  1.00 11.520          N  
ATOM   1161  CA  THR A  77       8.538  17.725  -6.571  1.00 11.460          C  
ATOM   1162  C   THR A  77       8.539  17.908  -5.071  1.00 11.150          C  
ATOM   1163  O   THR A  77       7.770  17.319  -4.312  1.00 11.200          O  
ATOM   1164  CB  THR A  77       7.372  18.449  -7.246  1.00 16.070          C  
ATOM   1165  OG1 THR A  77       7.669  18.559  -8.622  1.00 16.070          O  
ATOM   1166  CG2 THR A  77       7.109  19.805  -6.678  1.00 16.070          C  
ATOM   1167  H   THR A  77       7.803  15.746  -7.061  1.00 13.820          H  
ATOM   1168  HA  THR A  77       9.418  18.245  -6.937  1.00 13.750          H  
ATOM   1169  HB  THR A  77       6.484  17.835  -7.137  1.00 19.280          H  
ATOM   1170  HG1 THR A  77       7.755  17.669  -8.977  1.00 19.280          H  
ATOM   1171 1HG2 THR A  77       6.279  20.250  -7.210  1.00 19.280          H  
ATOM   1172 2HG2 THR A  77       6.845  19.716  -5.657  1.00 19.280          H  
ATOM   1173 3HG2 THR A  77       7.990  20.436  -6.790  1.00 19.280          H  
ATOM   1174  N   SER A  78       9.422  18.808  -4.668  1.00 11.040          N  
ATOM   1175  CA  SER A  78       9.783  19.196  -3.312  1.00 10.940          C  
ATOM   1176  C   SER A  78       8.677  19.817  -2.476  1.00 10.910          C  
ATOM   1177  O   SER A  78       8.770  19.857  -1.241  1.00 11.070          O  
ATOM   1178  CB  SER A  78      10.953  20.119  -3.447  1.00 15.360          C  
ATOM   1179  OG  SER A  78      10.627  21.305  -4.083  1.00 15.360          O  
ATOM   1180  H   SER A  78       9.956  19.261  -5.400  1.00 13.250          H  
ATOM   1181  HA  SER A  78      10.122  18.304  -2.787  1.00 13.130          H  
ATOM   1182 1HB  SER A  78      11.394  20.325  -2.506  1.00 18.430          H  
ATOM   1183 2HB  SER A  78      11.690  19.615  -4.035  1.00 18.430          H  
ATOM   1184  HG  SER A  78      11.509  21.714  -4.263  1.00 18.430          H  
ATOM   1185  N   HIS A  79       7.627  20.256  -3.155  1.00 10.940          N  
ATOM   1186  CA  HIS A  79       6.449  20.882  -2.576  1.00 11.150          C  
ATOM   1187  C   HIS A  79       5.311  19.882  -2.404  1.00 10.960          C  
ATOM   1188  O   HIS A  79       4.274  20.234  -1.848  1.00 11.200          O  
ATOM   1189  CB  HIS A  79       5.877  21.937  -3.541  1.00 15.530          C  
ATOM   1190  CG  HIS A  79       6.745  23.083  -3.903  1.00 15.530          C  
ATOM   1191  ND1 HIS A  79       7.036  24.102  -3.035  1.00 15.530          N  
ATOM   1192  CD2 HIS A  79       7.359  23.392  -5.071  1.00 15.530          C  
ATOM   1193  CE1 HIS A  79       7.810  24.980  -3.646  1.00 15.530          C  
ATOM   1194  NE2 HIS A  79       8.005  24.572  -4.886  1.00 15.530          N  
ATOM   1195  H   HIS A  79       7.659  20.164  -4.157  1.00 13.130          H  
ATOM   1196  HA  HIS A  79       6.687  21.329  -1.612  1.00 13.380          H  
ATOM   1197 1HB  HIS A  79       5.583  21.445  -4.470  1.00 18.630          H  
ATOM   1198 2HB  HIS A  79       4.967  22.341  -3.114  1.00 18.630          H  
ATOM   1199  HD2 HIS A  79       7.333  22.814  -5.992  1.00 18.630          H  
ATOM   1200  HE1 HIS A  79       8.209  25.889  -3.209  1.00 18.630          H  
ATOM   1201  HE2 HIS A  79       8.543  25.049  -5.601  1.00 18.630          H  
ATOM   1202  N   HIS A  80       5.484  18.662  -2.935  1.00 10.730          N  
ATOM   1203  CA  HIS A  80       4.436  17.641  -3.019  1.00 10.770          C  
ATOM   1204  C   HIS A  80       3.270  18.133  -3.887  1.00 10.530          C  
ATOM   1205  O   HIS A  80       2.110  17.829  -3.596  1.00 10.770          O  
ATOM   1206  CB  HIS A  80       3.858  17.266  -1.637  1.00 15.060          C  
ATOM   1207  CG  HIS A  80       4.850  16.805  -0.604  1.00 15.060          C  
ATOM   1208  ND1 HIS A  80       5.534  15.601  -0.691  1.00 15.060          N  
ATOM   1209  CD2 HIS A  80       5.243  17.379   0.556  1.00 15.060          C  
ATOM   1210  CE1 HIS A  80       6.312  15.468   0.373  1.00 15.060          C  
ATOM   1211  NE2 HIS A  80       6.149  16.531   1.142  1.00 15.060          N  
ATOM   1212  H   HIS A  80       6.395  18.394  -3.314  1.00 12.880          H  
ATOM   1213  HA  HIS A  80       4.842  16.741  -3.480  1.00 12.920          H  
ATOM   1214 1HB  HIS A  80       3.298  18.104  -1.218  1.00 18.070          H  
ATOM   1215 2HB  HIS A  80       3.142  16.456  -1.774  1.00 18.070          H  
ATOM   1216  HD2 HIS A  80       4.891  18.337   0.952  1.00 18.070          H  
ATOM   1217  HE1 HIS A  80       6.969  14.626   0.583  1.00 18.070          H  
ATOM   1218  HE2 HIS A  80       6.605  16.708   2.028  1.00 18.070          H  
ATOM   1219  N   THR A  81       3.572  18.926  -4.924  1.00 10.260          N  
ATOM   1220  CA  THR A  81       2.578  19.467  -5.857  1.00 10.250          C  
ATOM   1221  C   THR A  81       3.218  19.394  -7.226  1.00 10.200          C  
ATOM   1222  O   THR A  81       4.287  18.822  -7.377  1.00 10.460          O  
ATOM   1223  CB  THR A  81       2.204  20.949  -5.616  1.00 14.350          C  
ATOM   1224  OG1 THR A  81       3.286  21.795  -6.059  1.00 14.350          O  
ATOM   1225  CG2 THR A  81       1.966  21.205  -4.138  1.00 14.350          C  
ATOM   1226  H   THR A  81       4.542  19.113  -5.136  1.00 12.310          H  
ATOM   1227  HA  THR A  81       1.682  18.846  -5.853  1.00 12.300          H  
ATOM   1228  HB  THR A  81       1.296  21.193  -6.170  1.00 17.220          H  
ATOM   1229  HG1 THR A  81       3.059  22.714  -5.855  1.00 17.220          H  
ATOM   1230 1HG2 THR A  81       1.705  22.248  -3.984  1.00 17.220          H  
ATOM   1231 2HG2 THR A  81       1.161  20.582  -3.770  1.00 17.220          H  
ATOM   1232 3HG2 THR A  81       2.850  20.986  -3.594  1.00 17.220          H  
ATOM   1233  N   HIS A  82       2.565  19.937  -8.239  1.00 10.140          N  
ATOM   1234  CA  HIS A  82       3.096  19.955  -9.599  1.00 10.430          C  
ATOM   1235  C   HIS A  82       4.010  21.144  -9.899  1.00 10.630          C  
ATOM   1236  O   HIS A  82       4.531  21.266 -11.008  1.00 10.890          O  
ATOM   1237  CB  HIS A  82       1.936  19.944 -10.551  1.00 14.490          C  
ATOM   1238  CG  HIS A  82       1.011  21.060 -10.254  1.00 14.490          C  
ATOM   1239  ND1 HIS A  82       0.315  21.148  -9.033  1.00 14.490          N  
ATOM   1240  CD2 HIS A  82       0.631  22.129 -10.979  1.00 14.490          C  
ATOM   1241  CE1 HIS A  82      -0.442  22.236  -9.048  1.00 14.490          C  
ATOM   1242  NE2 HIS A  82      -0.270  22.846 -10.211  1.00 14.490          N  
ATOM   1243  H   HIS A  82       1.668  20.400  -8.092  1.00 12.170          H  
ATOM   1244  HA  HIS A  82       3.674  19.046  -9.761  1.00 12.520          H  
ATOM   1245 1HB  HIS A  82       2.310  20.086 -11.564  1.00 17.380          H  
ATOM   1246 2HB  HIS A  82       1.442  19.001 -10.528  1.00 17.380          H  
ATOM   1247  HD2 HIS A  82       0.972  22.375 -11.987  1.00 17.380          H  
ATOM   1248  HE1 HIS A  82      -1.100  22.568  -8.242  1.00 17.380          H  
ATOM   1249  HE2 HIS A  82      -0.726  23.702 -10.504  1.00 17.380          H  
ATOM   1250  N   HIS A  83       4.141  22.063  -8.943  1.00 10.730          N  
ATOM   1251  CA  HIS A  83       4.933  23.264  -9.160  1.00 11.130          C  
ATOM   1252  C   HIS A  83       6.420  22.884  -9.297  1.00 11.080          C  
ATOM   1253  O   HIS A  83       6.947  22.225  -8.411  1.00 10.820          O  
ATOM   1254  CB  HIS A  83       4.755  24.212  -7.963  1.00 15.420          C  
ATOM   1255  CG  HIS A  83       5.279  25.611  -8.154  1.00 15.420          C  
ATOM   1256  ND1 HIS A  83       6.624  25.924  -8.191  1.00 15.420          N  
ATOM   1257  CD2 HIS A  83       4.619  26.780  -8.304  1.00 15.420          C  
ATOM   1258  CE1 HIS A  83       6.761  27.219  -8.361  1.00 15.420          C  
ATOM   1259  NE2 HIS A  83       5.561  27.763  -8.430  1.00 15.420          N  
ATOM   1260  H   HIS A  83       3.702  21.895  -8.038  1.00 12.880          H  
ATOM   1261  HA  HIS A  83       4.566  23.779 -10.034  1.00 13.360          H  
ATOM   1262 1HB  HIS A  83       3.694  24.284  -7.728  1.00 18.510          H  
ATOM   1263 2HB  HIS A  83       5.246  23.784  -7.095  1.00 18.510          H  
ATOM   1264  HD1 HIS A  83       7.411  25.293  -8.363  1.00 18.510          H  
ATOM   1265  HD2 HIS A  83       3.559  27.034  -8.334  1.00 18.510          H  
ATOM   1266  HE1 HIS A  83       7.757  27.658  -8.418  1.00 18.510          H  
ATOM   1267  N   PRO A  84       7.154  23.350 -10.328  1.00 11.510          N  
ATOM   1268  CA  PRO A  84       8.574  23.098 -10.518  1.00 11.700          C  
ATOM   1269  C   PRO A  84       9.395  23.601  -9.335  1.00 11.910          C  
ATOM   1270  O   PRO A  84       9.047  24.608  -8.714  1.00 11.820          O  
ATOM   1271  CB  PRO A  84       8.893  23.901 -11.789  1.00 17.550          C  
ATOM   1272  CG  PRO A  84       7.573  24.005 -12.519  1.00 17.550          C  
ATOM   1273  CD  PRO A  84       6.521  24.094 -11.437  1.00 17.550          C  
ATOM   1274  HA  PRO A  84       8.730  22.021 -10.670  1.00 14.040          H  
ATOM   1275 1HB  PRO A  84       9.314  24.881 -11.517  1.00 21.060          H  
ATOM   1276 2HB  PRO A  84       9.659  23.378 -12.377  1.00 21.060          H  
ATOM   1277 1HG  PRO A  84       7.573  24.883 -13.183  1.00 21.060          H  
ATOM   1278 2HG  PRO A  84       7.421  23.127 -13.160  1.00 21.060          H  
ATOM   1279 1HD  PRO A  84       6.307  25.138 -11.152  1.00 21.060          H  
ATOM   1280 2HD  PRO A  84       5.641  23.557 -11.828  1.00 21.060          H  
ATOM   1281  N   LEU A  85      10.480  22.910  -9.015  1.00 12.350          N  
ATOM   1282  CA  LEU A  85      11.330  23.347  -7.916  1.00 12.790          C  
ATOM   1283  C   LEU A  85      12.478  24.237  -8.362  1.00 13.050          C  
ATOM   1284  O   LEU A  85      12.928  24.163  -9.508  1.00 13.350          O  
ATOM   1285  CB  LEU A  85      11.857  22.140  -7.142  1.00 17.730          C  
ATOM   1286  CG  LEU A  85      12.732  21.081  -7.872  1.00 17.730          C  
ATOM   1287  CD1 LEU A  85      14.234  21.428  -7.740  1.00 17.730          C  
ATOM   1288  CD2 LEU A  85      12.436  19.719  -7.245  1.00 17.730          C  
ATOM   1289  H   LEU A  85      10.719  22.084  -9.543  1.00 14.820          H  
ATOM   1290  HA  LEU A  85      10.718  23.926  -7.225  1.00 15.350          H  
ATOM   1291 1HB  LEU A  85      12.469  22.542  -6.368  1.00 21.280          H  
ATOM   1292 2HB  LEU A  85      11.014  21.629  -6.683  1.00 21.280          H  
ATOM   1293  HG  LEU A  85      12.489  21.059  -8.928  1.00 21.280          H  
ATOM   1294 1HD1 LEU A  85      14.824  20.669  -8.245  1.00 21.280          H  
ATOM   1295 2HD1 LEU A  85      14.450  22.388  -8.185  1.00 21.280          H  
ATOM   1296 3HD1 LEU A  85      14.505  21.459  -6.688  1.00 21.280          H  
ATOM   1297 1HD2 LEU A  85      13.027  18.951  -7.736  1.00 21.280          H  
ATOM   1298 2HD2 LEU A  85      12.690  19.760  -6.193  1.00 21.280          H  
ATOM   1299 3HD2 LEU A  85      11.385  19.483  -7.358  1.00 21.280          H  
ATOM   1300  N   SER A  86      12.967  25.058  -7.435  1.00 13.130          N  
ATOM   1301  CA  SER A  86      14.133  25.902  -7.649  1.00 13.560          C  
ATOM   1302  C   SER A  86      15.363  25.251  -7.034  1.00 13.650          C  
ATOM   1303  O   SER A  86      15.290  24.234  -6.344  1.00 13.320          O  
ATOM   1304  CB  SER A  86      13.973  27.268  -7.015  1.00 18.810          C  
ATOM   1305  OG  SER A  86      14.168  27.200  -5.630  1.00 18.810          O  
ATOM   1306  H   SER A  86      12.517  25.090  -6.535  1.00 15.760          H  
ATOM   1307  HA  SER A  86      14.297  26.016  -8.720  1.00 16.270          H  
ATOM   1308 1HB  SER A  86      14.681  27.968  -7.455  1.00 22.570          H  
ATOM   1309 2HB  SER A  86      12.972  27.643  -7.224  1.00 22.570          H  
ATOM   1310  HG  SER A  86      13.961  28.084  -5.294  1.00 22.570          H  
ATOM   1311  N   ALA A  87      16.511  25.889  -7.211  1.00 14.250          N  
ATOM   1312  CA  ALA A  87      17.781  25.395  -6.678  1.00 14.540          C  
ATOM   1313  C   ALA A  87      17.784  25.239  -5.150  1.00 14.430          C  
ATOM   1314  O   ALA A  87      18.600  24.499  -4.604  1.00 14.600          O  
ATOM   1315  CB  ALA A  87      18.906  26.337  -7.072  1.00 20.240          C  
ATOM   1316  H   ALA A  87      16.510  26.728  -7.772  1.00 17.100          H  
ATOM   1317  HA  ALA A  87      17.964  24.414  -7.113  1.00 17.450          H  
ATOM   1318 1HB  ALA A  87      19.853  25.940  -6.704  1.00 24.290          H  
ATOM   1319 2HB  ALA A  87      18.946  26.424  -8.157  1.00 24.290          H  
ATOM   1320 3HB  ALA A  87      18.729  27.316  -6.633  1.00 24.290          H  
ATOM   1321  N   ARG A  88      16.917  25.978  -4.451  1.00 14.300          N  
ATOM   1322  CA  ARG A  88      16.885  25.937  -2.991  1.00 14.350          C  
ATOM   1323  C   ARG A  88      15.751  25.068  -2.459  1.00 14.000          C  
ATOM   1324  O   ARG A  88      15.493  25.036  -1.253  1.00 14.050          O  
ATOM   1325  CB  ARG A  88      16.750  27.341  -2.422  1.00 20.070          C  
ATOM   1326  CG  ARG A  88      17.967  28.239  -2.642  1.00 20.070          C  
ATOM   1327  CD  ARG A  88      17.690  29.660  -2.262  1.00 20.070          C  
ATOM   1328  NE  ARG A  88      18.883  30.508  -2.386  1.00 20.070          N  
ATOM   1329  CZ  ARG A  88      19.371  31.034  -3.538  1.00 20.070          C  
ATOM   1330  NH1 ARG A  88      18.768  30.819  -4.691  1.00 20.070          N  
ATOM   1331  NH2 ARG A  88      20.466  31.776  -3.499  1.00 20.070          N  
ATOM   1332  H   ARG A  88      16.234  26.547  -4.950  1.00 17.160          H  
ATOM   1333  HA  ARG A  88      17.826  25.517  -2.639  1.00 17.220          H  
ATOM   1334 1HB  ARG A  88      15.888  27.827  -2.877  1.00 24.080          H  
ATOM   1335 2HB  ARG A  88      16.567  27.285  -1.350  1.00 24.080          H  
ATOM   1336 1HG  ARG A  88      18.791  27.878  -2.028  1.00 24.080          H  
ATOM   1337 2HG  ARG A  88      18.258  28.197  -3.689  1.00 24.080          H  
ATOM   1338 1HD  ARG A  88      16.903  30.069  -2.892  1.00 24.080          H  
ATOM   1339 2HD  ARG A  88      17.364  29.689  -1.221  1.00 24.080          H  
ATOM   1340  HE  ARG A  88      19.389  30.711  -1.533  1.00 24.080          H  
ATOM   1341 1HH1 ARG A  88      17.931  30.260  -4.730  1.00 24.080          H  
ATOM   1342 2HH1 ARG A  88      19.142  31.217  -5.541  1.00 24.080          H  
ATOM   1343 1HH2 ARG A  88      20.932  31.944  -2.618  1.00 24.080          H  
ATOM   1344 2HH2 ARG A  88      20.840  32.173  -4.348  1.00 24.080          H  
ATOM   1345  N   LEU A  89      15.091  24.357  -3.364  1.00 13.760          N  
ATOM   1346  CA  LEU A  89      13.944  23.518  -3.070  1.00 13.370          C  
ATOM   1347  C   LEU A  89      14.118  22.110  -3.654  1.00 13.320          C  
ATOM   1348  O   LEU A  89      13.238  21.653  -4.375  1.00 13.490          O  
ATOM   1349  CB  LEU A  89      12.707  24.184  -3.692  1.00 18.870          C  
ATOM   1350  CG  LEU A  89      12.326  25.602  -3.162  1.00 18.870          C  
ATOM   1351  CD1 LEU A  89      11.289  26.213  -4.076  1.00 18.870          C  
ATOM   1352  CD2 LEU A  89      11.759  25.487  -1.755  1.00 18.870          C  
ATOM   1353  H   LEU A  89      15.382  24.413  -4.344  1.00 16.510          H  
ATOM   1354  HA  LEU A  89      13.817  23.447  -1.995  1.00 16.040          H  
ATOM   1355 1HB  LEU A  89      12.884  24.269  -4.752  1.00 22.650          H  
ATOM   1356 2HB  LEU A  89      11.849  23.543  -3.534  1.00 22.650          H  
ATOM   1357  HG  LEU A  89      13.202  26.247  -3.154  1.00 22.650          H  
ATOM   1358 1HD1 LEU A  89      11.008  27.202  -3.709  1.00 22.650          H  
ATOM   1359 2HD1 LEU A  89      11.685  26.305  -5.079  1.00 22.650          H  
ATOM   1360 3HD1 LEU A  89      10.435  25.581  -4.092  1.00 22.650          H  
ATOM   1361 1HD2 LEU A  89      11.487  26.478  -1.396  1.00 22.650          H  
ATOM   1362 2HD2 LEU A  89      10.875  24.847  -1.767  1.00 22.650          H  
ATOM   1363 3HD2 LEU A  89      12.507  25.061  -1.089  1.00 22.650          H  
ATOM   1364  N   PRO A  90      15.186  21.365  -3.307  1.00 13.300          N  
ATOM   1365  CA  PRO A  90      15.592  20.110  -3.927  1.00 13.420          C  
ATOM   1366  C   PRO A  90      14.509  19.042  -3.801  1.00 13.070          C  
ATOM   1367  O   PRO A  90      13.760  19.055  -2.831  1.00 12.740          O  
ATOM   1368  CB  PRO A  90      16.847  19.730  -3.117  1.00 20.130          C  
ATOM   1369  CG  PRO A  90      16.725  20.491  -1.809  1.00 20.130          C  
ATOM   1370  CD  PRO A  90      16.040  21.771  -2.172  1.00 20.130          C  
ATOM   1371  HA  PRO A  90      15.839  20.323  -4.975  1.00 16.100          H  
ATOM   1372 1HB  PRO A  90      16.880  18.637  -2.956  1.00 24.160          H  
ATOM   1373 2HB  PRO A  90      17.752  20.000  -3.681  1.00 24.160          H  
ATOM   1374 1HG  PRO A  90      16.155  19.913  -1.080  1.00 24.160          H  
ATOM   1375 2HG  PRO A  90      17.720  20.658  -1.369  1.00 24.160          H  
ATOM   1376 1HD  PRO A  90      15.456  22.137  -1.320  1.00 24.160          H  
ATOM   1377 2HD  PRO A  90      16.801  22.488  -2.500  1.00 24.160          H  
ATOM   1378  N   PRO A  91      14.431  18.093  -4.749  1.00 13.310          N  
ATOM   1379  CA  PRO A  91      13.409  17.058  -4.850  1.00 13.240          C  
ATOM   1380  C   PRO A  91      13.425  16.186  -3.605  1.00 12.950          C  
ATOM   1381  O   PRO A  91      14.500  15.900  -3.097  1.00 12.800          O  
ATOM   1382  CB  PRO A  91      13.852  16.274  -6.101  1.00 19.860          C  
ATOM   1383  CG  PRO A  91      15.326  16.581  -6.265  1.00 19.860          C  
ATOM   1384  CD  PRO A  91      15.495  17.988  -5.763  1.00 19.860          C  
ATOM   1385  HA  PRO A  91      12.445  17.550  -5.018  1.00 15.890          H  
ATOM   1386 1HB  PRO A  91      13.655  15.202  -5.967  1.00 23.830          H  
ATOM   1387 2HB  PRO A  91      13.258  16.592  -6.969  1.00 23.830          H  
ATOM   1388 1HG  PRO A  91      15.920  15.853  -5.690  1.00 23.830          H  
ATOM   1389 2HG  PRO A  91      15.615  16.466  -7.323  1.00 23.830          H  
ATOM   1390 1HD  PRO A  91      16.487  18.077  -5.324  1.00 23.830          H  
ATOM   1391 2HD  PRO A  91      15.325  18.705  -6.578  1.00 23.830          H  
ATOM   1392  N   PRO A  92      12.275  15.617  -3.189  1.00 13.060          N  
ATOM   1393  CA  PRO A  92      12.052  14.808  -1.989  1.00 12.990          C  
ATOM   1394  C   PRO A  92      12.639  13.400  -2.047  1.00 12.880          C  
ATOM   1395  O   PRO A  92      12.035  12.458  -1.540  1.00 12.890          O  
ATOM   1396  CB  PRO A  92      10.522  14.761  -1.941  1.00 19.480          C  
ATOM   1397  CG  PRO A  92      10.118  14.745  -3.389  1.00 19.480          C  
ATOM   1398  CD  PRO A  92      11.120  15.646  -4.079  1.00 19.480          C  
ATOM   1399  HA  PRO A  92      12.444  15.346  -1.115  1.00 15.590          H  
ATOM   1400 1HB  PRO A  92      10.178  13.873  -1.393  1.00 23.380          H  
ATOM   1401 2HB  PRO A  92      10.132  15.641  -1.400  1.00 23.380          H  
ATOM   1402 1HG  PRO A  92      10.133  13.717  -3.775  1.00 23.380          H  
ATOM   1403 2HG  PRO A  92       9.076  15.109  -3.505  1.00 23.380          H  
ATOM   1404 1HD  PRO A  92      11.372  15.240  -5.060  1.00 23.380          H  
ATOM   1405 2HD  PRO A  92      10.729  16.612  -4.139  1.00 23.380          H  
ATOM   1406  N   HIS A  93      13.787  13.260  -2.687  1.00 12.950          N  
ATOM   1407  CA  HIS A  93      14.460  11.988  -2.811  1.00 13.080          C  
ATOM   1408  C   HIS A  93      15.917  12.280  -2.557  1.00 12.740          C  
ATOM   1409  O   HIS A  93      16.815  11.729  -3.197  1.00 12.740          O  
ATOM   1410  CB  HIS A  93      14.294  11.459  -4.241  1.00 18.260          C  
ATOM   1411  CG  HIS A  93      12.863  11.282  -4.684  1.00 18.260          C  
ATOM   1412  ND1 HIS A  93      12.089  10.211  -4.305  1.00 18.260          N  
ATOM   1413  CD2 HIS A  93      12.077  12.058  -5.475  1.00 18.260          C  
ATOM   1414  CE1 HIS A  93      10.884  10.334  -4.846  1.00 18.260          C  
ATOM   1415  NE2 HIS A  93      10.855  11.443  -5.563  1.00 18.260          N  
ATOM   1416  H   HIS A  93      14.238  14.095  -3.044  1.00 15.540          H  
ATOM   1417  HA  HIS A  93      14.094  11.262  -2.084  1.00 15.700          H  
ATOM   1418 1HB  HIS A  93      14.780  12.148  -4.935  1.00 21.910          H  
ATOM   1419 2HB  HIS A  93      14.799  10.497  -4.332  1.00 21.910          H  
ATOM   1420  HD2 HIS A  93      12.364  12.994  -5.954  1.00 21.910          H  
ATOM   1421  HE1 HIS A  93      10.055   9.637  -4.725  1.00 21.910          H  
ATOM   1422  HE2 HIS A  93      10.032  11.786  -6.104  1.00 21.910          H  
ATOM   1423  N   LYS A  94      16.129  13.136  -1.573  1.00 12.640          N  
ATOM   1424  CA  LYS A  94      17.429  13.597  -1.143  1.00 12.540          C  
ATOM   1425  C   LYS A  94      17.335  13.846   0.336  1.00 12.290          C  
ATOM   1426  O   LYS A  94      16.450  14.582   0.791  1.00 12.160          O  
ATOM   1427  CB  LYS A  94      17.827  14.917  -1.838  1.00 17.600          C  
ATOM   1428  CG  LYS A  94      17.934  14.900  -3.380  1.00 17.600          C  
ATOM   1429  CD  LYS A  94      19.144  14.119  -3.893  1.00 17.600          C  
ATOM   1430  CE  LYS A  94      19.223  14.193  -5.417  1.00 17.600          C  
ATOM   1431  NZ  LYS A  94      20.337  13.365  -5.964  1.00 17.600          N  
ATOM   1432  H   LYS A  94      15.314  13.512  -1.106  1.00 15.170          H  
ATOM   1433  HA  LYS A  94      18.174  12.823  -1.323  1.00 15.050          H  
ATOM   1434 1HB  LYS A  94      17.088  15.686  -1.590  1.00 21.120          H  
ATOM   1435 2HB  LYS A  94      18.786  15.256  -1.448  1.00 21.120          H  
ATOM   1436 1HG  LYS A  94      17.028  14.483  -3.807  1.00 21.120          H  
ATOM   1437 2HG  LYS A  94      18.012  15.929  -3.731  1.00 21.120          H  
ATOM   1438 1HD  LYS A  94      20.059  14.524  -3.462  1.00 21.120          H  
ATOM   1439 2HD  LYS A  94      19.053  13.072  -3.602  1.00 21.120          H  
ATOM   1440 1HE  LYS A  94      18.280  13.838  -5.835  1.00 21.120          H  
ATOM   1441 2HE  LYS A  94      19.372  15.229  -5.715  1.00 21.120          H  
ATOM   1442 1HZ  LYS A  94      20.351  13.439  -6.972  1.00 21.120          H  
ATOM   1443 2HZ  LYS A  94      21.217  13.689  -5.592  1.00 21.120          H  
ATOM   1444 3HZ  LYS A  94      20.196  12.398  -5.701  1.00 21.120          H  
ATOM   1445  N   LEU A  95      18.304  13.371   1.093  1.00 12.440          N  
ATOM   1446  CA  LEU A  95      18.233  13.608   2.520  1.00 12.450          C  
ATOM   1447  C   LEU A  95      18.240  15.091   2.870  1.00 12.530          C  
ATOM   1448  O   LEU A  95      17.737  15.480   3.917  1.00 12.740          O  
ATOM   1449  CB  LEU A  95      19.324  12.863   3.262  1.00 17.430          C  
ATOM   1450  CG  LEU A  95      19.189  12.844   4.796  1.00 17.430          C  
ATOM   1451  CD1 LEU A  95      17.775  12.294   5.215  1.00 17.430          C  
ATOM   1452  CD2 LEU A  95      20.271  11.918   5.324  1.00 17.430          C  
ATOM   1453  H   LEU A  95      19.037  12.799   0.693  1.00 14.930          H  
ATOM   1454  HA  LEU A  95      17.282  13.200   2.833  1.00 14.940          H  
ATOM   1455 1HB  LEU A  95      19.374  11.847   2.917  1.00 20.910          H  
ATOM   1456 2HB  LEU A  95      20.275  13.341   3.034  1.00 20.910          H  
ATOM   1457  HG  LEU A  95      19.320  13.841   5.217  1.00 20.910          H  
ATOM   1458 1HD1 LEU A  95      17.715  12.229   6.258  1.00 20.910          H  
ATOM   1459 2HD1 LEU A  95      16.977  12.938   4.884  1.00 20.910          H  
ATOM   1460 3HD1 LEU A  95      17.626  11.324   4.818  1.00 20.910          H  
ATOM   1461 1HD2 LEU A  95      20.208  11.857   6.385  1.00 20.910          H  
ATOM   1462 2HD2 LEU A  95      20.129  10.919   4.907  1.00 20.910          H  
ATOM   1463 3HD2 LEU A  95      21.247  12.296   5.038  1.00 20.910          H  
ATOM   1464  N   ARG A  96      18.859  15.918   2.027  1.00 12.530          N  
ATOM   1465  CA  ARG A  96      18.882  17.352   2.260  1.00 12.810          C  
ATOM   1466  C   ARG A  96      17.469  17.950   2.286  1.00 12.440          C  
ATOM   1467  O   ARG A  96      17.239  18.952   2.966  1.00 12.460          O  
ATOM   1468  CB  ARG A  96      19.706  18.077   1.203  1.00 17.820          C  
ATOM   1469  CG  ARG A  96      21.213  17.857   1.297  1.00 17.820          C  
ATOM   1470  CD  ARG A  96      21.988  18.831   0.455  1.00 17.820          C  
ATOM   1471  NE  ARG A  96      21.721  18.688  -0.982  1.00 17.820          N  
ATOM   1472  CZ  ARG A  96      22.362  17.842  -1.826  1.00 17.820          C  
ATOM   1473  NH1 ARG A  96      23.310  17.035  -1.386  1.00 17.820          N  
ATOM   1474  NH2 ARG A  96      22.031  17.831  -3.108  1.00 17.820          N  
ATOM   1475  H   ARG A  96      19.317  15.549   1.207  1.00 15.040          H  
ATOM   1476  HA  ARG A  96      19.343  17.529   3.232  1.00 15.370          H  
ATOM   1477 1HB  ARG A  96      19.383  17.753   0.214  1.00 21.390          H  
ATOM   1478 2HB  ARG A  96      19.517  19.149   1.271  1.00 21.390          H  
ATOM   1479 1HG  ARG A  96      21.527  17.981   2.333  1.00 21.390          H  
ATOM   1480 2HG  ARG A  96      21.449  16.847   0.968  1.00 21.390          H  
ATOM   1481 1HD  ARG A  96      21.707  19.843   0.747  1.00 21.390          H  
ATOM   1482 2HD  ARG A  96      23.054  18.701   0.628  1.00 21.390          H  
ATOM   1483  HE  ARG A  96      21.013  19.291  -1.380  1.00 21.390          H  
ATOM   1484 1HH1 ARG A  96      23.573  17.039  -0.412  1.00 21.390          H  
ATOM   1485 2HH1 ARG A  96      23.782  16.412  -2.025  1.00 21.390          H  
ATOM   1486 1HH2 ARG A  96      21.308  18.451  -3.448  1.00 21.390          H  
ATOM   1487 2HH2 ARG A  96      22.502  17.210  -3.748  1.00 21.390          H  
ATOM   1488  N   ARG A  97      16.543  17.409   1.473  1.00 12.280          N  
ATOM   1489  CA  ARG A  97      15.184  17.928   1.432  1.00 12.180          C  
ATOM   1490  C   ARG A  97      14.336  17.428   2.594  1.00 11.680          C  
ATOM   1491  O   ARG A  97      13.480  18.160   3.091  1.00 11.880          O  
ATOM   1492  CB  ARG A  97      14.451  17.597   0.131  1.00 17.090          C  
ATOM   1493  CG  ARG A  97      12.963  18.171   0.051  1.00 17.090          C  
ATOM   1494  CD  ARG A  97      12.930  19.695   0.179  1.00 17.090          C  
ATOM   1495  NE  ARG A  97      11.580  20.286   0.049  1.00 17.090          N  
ATOM   1496  CZ  ARG A  97      11.264  21.562   0.365  1.00 17.090          C  
ATOM   1497  NH1 ARG A  97      12.167  22.397   0.853  1.00 17.090          N  
ATOM   1498  NH2 ARG A  97      10.023  21.959   0.175  1.00 17.090          N  
ATOM   1499  H   ARG A  97      16.749  16.577   0.920  1.00 14.740          H  
ATOM   1500  HA  ARG A  97      15.258  19.010   1.504  1.00 14.620          H  
ATOM   1501 1HB  ARG A  97      15.003  17.967  -0.724  1.00 20.510          H  
ATOM   1502 2HB  ARG A  97      14.392  16.513   0.019  1.00 20.510          H  
ATOM   1503 1HG  ARG A  97      12.538  17.921  -0.920  1.00 20.510          H  
ATOM   1504 2HG  ARG A  97      12.341  17.737   0.831  1.00 20.510          H  
ATOM   1505 1HD  ARG A  97      13.299  19.973   1.157  1.00 20.510          H  
ATOM   1506 2HD  ARG A  97      13.566  20.136  -0.585  1.00 20.510          H  
ATOM   1507  HE  ARG A  97      10.794  19.712  -0.317  1.00 20.510          H  
ATOM   1508 1HH1 ARG A  97      13.115  22.089   0.998  1.00 20.510          H  
ATOM   1509 2HH1 ARG A  97      11.907  23.343   1.101  1.00 20.510          H  
ATOM   1510 1HH2 ARG A  97       9.350  21.282  -0.222  1.00 20.510          H  
ATOM   1511 2HH2 ARG A  97       9.737  22.898   0.392  1.00 20.510          H  
ATOM   1512  N   LEU A  98      14.532  16.168   2.988  1.00 11.220          N  
ATOM   1513  CA  LEU A  98      13.675  15.560   4.008  1.00 10.940          C  
ATOM   1514  C   LEU A  98      14.012  16.018   5.456  1.00 10.850          C  
ATOM   1515  O   LEU A  98      15.131  15.817   5.919  1.00 10.860          O  
ATOM   1516  CB  LEU A  98      13.814  14.027   3.977  1.00 15.430          C  
ATOM   1517  CG  LEU A  98      13.045  13.218   2.866  1.00 15.430          C  
ATOM   1518  CD1 LEU A  98      13.828  13.239   1.543  1.00 15.430          C  
ATOM   1519  CD2 LEU A  98      12.831  11.789   3.369  1.00 15.430          C  
ATOM   1520  H   LEU A  98      15.259  15.618   2.515  1.00 13.460          H  
ATOM   1521  HA  LEU A  98      12.654  15.790   3.740  1.00 13.130          H  
ATOM   1522 1HB  LEU A  98      14.876  13.800   3.864  1.00 18.510          H  
ATOM   1523 2HB  LEU A  98      13.496  13.644   4.944  1.00 18.510          H  
ATOM   1524  HG  LEU A  98      12.084  13.680   2.669  1.00 18.510          H  
ATOM   1525 1HD1 LEU A  98      13.281  12.672   0.791  1.00 18.510          H  
ATOM   1526 2HD1 LEU A  98      13.952  14.256   1.194  1.00 18.510          H  
ATOM   1527 3HD1 LEU A  98      14.804  12.784   1.698  1.00 18.510          H  
ATOM   1528 1HD2 LEU A  98      12.292  11.209   2.618  1.00 18.510          H  
ATOM   1529 2HD2 LEU A  98      13.779  11.346   3.570  1.00 18.510          H  
ATOM   1530 3HD2 LEU A  98      12.262  11.813   4.265  1.00 18.510          H  
ATOM   1531  N   PRO A  99      13.047  16.586   6.219  1.00 10.970          N  
ATOM   1532  CA  PRO A  99      13.188  17.047   7.600  1.00 11.070          C  
ATOM   1533  C   PRO A  99      13.601  15.907   8.558  1.00 10.830          C  
ATOM   1534  O   PRO A  99      13.197  14.756   8.335  1.00 10.690          O  
ATOM   1535  CB  PRO A  99      11.772  17.548   7.934  1.00 16.610          C  
ATOM   1536  CG  PRO A  99      11.163  17.914   6.614  1.00 16.610          C  
ATOM   1537  CD  PRO A  99      11.742  16.945   5.618  1.00 16.610          C  
ATOM   1538  HA  PRO A  99      13.905  17.872   7.585  1.00 13.280          H  
ATOM   1539 1HB  PRO A  99      11.223  16.758   8.463  1.00 19.930          H  
ATOM   1540 2HB  PRO A  99      11.834  18.415   8.615  1.00 19.930          H  
ATOM   1541 1HG  PRO A  99      10.067  17.845   6.656  1.00 19.930          H  
ATOM   1542 2HG  PRO A  99      11.404  18.961   6.361  1.00 19.930          H  
ATOM   1543 1HD  PRO A  99      11.116  16.094   5.489  1.00 19.930          H  
ATOM   1544 2HD  PRO A  99      11.865  17.514   4.696  1.00 19.930          H  
ATOM   1545  N   PRO A 100      14.289  16.216   9.697  1.00 10.990          N  
ATOM   1546  CA  PRO A 100      14.792  15.339  10.780  1.00 11.030          C  
ATOM   1547  C   PRO A 100      13.976  14.109  11.221  1.00 11.030          C  
ATOM   1548  O   PRO A 100      14.438  13.353  12.076  1.00 11.360          O  
ATOM   1549  CB  PRO A 100      14.921  16.320  11.949  1.00 16.540          C  
ATOM   1550  CG  PRO A 100      15.228  17.630  11.314  1.00 16.540          C  
ATOM   1551  CD  PRO A 100      14.484  17.653  10.012  1.00 16.540          C  
ATOM   1552  HA  PRO A 100      15.799  15.006  10.484  1.00 13.240          H  
ATOM   1553 1HB  PRO A 100      13.964  16.353  12.506  1.00 19.850          H  
ATOM   1554 2HB  PRO A 100      15.682  15.995  12.666  1.00 19.850          H  
ATOM   1555 1HG  PRO A 100      14.906  18.426  12.001  1.00 19.850          H  
ATOM   1556 2HG  PRO A 100      16.314  17.746  11.194  1.00 19.850          H  
ATOM   1557 1HD  PRO A 100      13.527  18.162  10.149  1.00 19.850          H  
ATOM   1558 2HD  PRO A 100      15.133  18.149   9.280  1.00 19.850          H  
ATOM   1559  N   THR A 101      12.797  13.887  10.652  1.00 10.880          N  
ATOM   1560  CA  THR A 101      12.008  12.721  10.979  1.00 11.100          C  
ATOM   1561  C   THR A 101      11.770  11.992   9.676  1.00 11.180          C  
ATOM   1562  O   THR A 101      10.797  11.252   9.527  1.00 11.070          O  
ATOM   1563  CB  THR A 101      10.612  13.132  11.503  1.00 15.450          C  
ATOM   1564  OG1 THR A 101       9.960  13.934  10.484  1.00 15.450          O  
ATOM   1565  CG2 THR A 101      10.731  13.960  12.750  1.00 15.450          C  
ATOM   1566  H   THR A 101      12.446  14.509   9.936  1.00 13.060          H  
ATOM   1567  HA  THR A 101      12.539  12.075  11.678  1.00 13.320          H  
ATOM   1568  HB  THR A 101      10.017  12.240  11.699  1.00 18.540          H  
ATOM   1569  HG1 THR A 101       8.968  13.843  10.540  1.00 18.540          H  
ATOM   1570 1HG2 THR A 101       9.737  14.253  13.089  1.00 18.540          H  
ATOM   1571 2HG2 THR A 101      11.229  13.383  13.526  1.00 18.540          H  
ATOM   1572 3HG2 THR A 101      11.315  14.851  12.525  1.00 18.540          H  
ATOM   1573  N   SER A 102      12.742  12.101   8.771  1.00 11.530          N  
ATOM   1574  CA  SER A 102      12.705  11.468   7.454  1.00 11.810          C  
ATOM   1575  C   SER A 102      11.388  11.812   6.777  1.00 11.380          C  
ATOM   1576  O   SER A 102      10.716  10.969   6.187  1.00 11.190          O  
ATOM   1577  CB  SER A 102      12.914   9.977   7.549  1.00 16.420          C  
ATOM   1578  OG  SER A 102      14.161   9.683   8.060  1.00 16.420          O  
ATOM   1579  H   SER A 102      13.489  12.761   8.970  1.00 13.840          H  
ATOM   1580  HA  SER A 102      13.517  11.877   6.849  1.00 14.170          H  
ATOM   1581 1HB  SER A 102      12.144   9.527   8.165  1.00 19.710          H  
ATOM   1582 2HB  SER A 102      12.849   9.566   6.582  1.00 19.710          H  
ATOM   1583  HG  SER A 102      14.752   9.712   7.272  1.00 19.710          H  
ATOM   1584  N   ALA A 103      11.029  13.087   6.889  1.00 11.420          N  
ATOM   1585  CA  ALA A 103       9.814  13.691   6.352  1.00 11.180          C  
ATOM   1586  C   ALA A 103       8.515  13.057   6.856  1.00 11.150          C  
ATOM   1587  O   ALA A 103       7.466  13.250   6.238  1.00 11.100          O  
ATOM   1588  CB  ALA A 103       9.833  13.621   4.833  1.00 15.750          C  
ATOM   1589  H   ALA A 103      11.679  13.696   7.394  1.00 13.700          H  
ATOM   1590  HA  ALA A 103       9.803  14.730   6.674  1.00 13.420          H  
ATOM   1591 1HB  ALA A 103       8.950  14.121   4.438  1.00 18.900          H  
ATOM   1592 2HB  ALA A 103      10.716  14.107   4.465  1.00 18.900          H  
ATOM   1593 3HB  ALA A 103       9.831  12.584   4.508  1.00 18.900          H  
ATOM   1594  N   ARG A 104       8.551  12.365   7.987  1.00 11.320          N  
ATOM   1595  CA  ARG A 104       7.356  11.793   8.566  1.00 11.390          C  
ATOM   1596  C   ARG A 104       6.657  12.799   9.473  1.00 11.070          C  
ATOM   1597  O   ARG A 104       7.296  13.631  10.129  1.00 10.860          O  
ATOM   1598  CB  ARG A 104       7.708  10.522   9.309  1.00 15.920          C  
ATOM   1599  CG  ARG A 104       8.257   9.434   8.377  1.00 15.920          C  
ATOM   1600  CD  ARG A 104       8.742   8.242   9.084  1.00 15.920          C  
ATOM   1601  NE  ARG A 104       9.949   8.531   9.867  1.00 15.920          N  
ATOM   1602  CZ  ARG A 104      10.639   7.609  10.582  1.00 15.920          C  
ATOM   1603  NH1 ARG A 104      10.241   6.347  10.597  1.00 15.920          N  
ATOM   1604  NH2 ARG A 104      11.718   7.959  11.271  1.00 15.920          N  
ATOM   1605  H   ARG A 104       9.442  12.178   8.446  1.00 13.580          H  
ATOM   1606  HA  ARG A 104       6.676  11.531   7.757  1.00 13.670          H  
ATOM   1607 1HB  ARG A 104       8.441  10.735  10.078  1.00 19.100          H  
ATOM   1608 2HB  ARG A 104       6.821  10.130   9.805  1.00 19.100          H  
ATOM   1609 1HG  ARG A 104       7.485   9.131   7.674  1.00 19.100          H  
ATOM   1610 2HG  ARG A 104       9.102   9.841   7.826  1.00 19.100          H  
ATOM   1611 1HD  ARG A 104       7.967   7.881   9.759  1.00 19.100          H  
ATOM   1612 2HD  ARG A 104       8.982   7.476   8.349  1.00 19.100          H  
ATOM   1613  HE  ARG A 104      10.289   9.514   9.879  1.00 19.100          H  
ATOM   1614 1HH1 ARG A 104       9.424   6.065  10.078  1.00 19.100          H  
ATOM   1615 2HH1 ARG A 104      10.756   5.660  11.130  1.00 19.100          H  
ATOM   1616 1HH2 ARG A 104      12.041   8.918  11.277  1.00 19.100          H  
ATOM   1617 2HH2 ARG A 104      12.225   7.265  11.796  1.00 19.100          H  
ATOM   1618  N   HIS A 105       5.335  12.678   9.537  1.00 11.240          N  
ATOM   1619  CA  HIS A 105       4.450  13.500  10.362  1.00 11.150          C  
ATOM   1620  C   HIS A 105       4.804  13.477  11.847  1.00 11.070          C  
ATOM   1621  O   HIS A 105       5.048  12.407  12.412  1.00 10.930          O  
ATOM   1622  CB  HIS A 105       3.011  13.005  10.160  1.00 15.650          C  
ATOM   1623  CG  HIS A 105       1.955  13.820  10.802  1.00 15.650          C  
ATOM   1624  ND1 HIS A 105       1.655  15.088  10.386  1.00 15.650          N  
ATOM   1625  CD2 HIS A 105       1.093  13.537  11.805  1.00 15.650          C  
ATOM   1626  CE1 HIS A 105       0.655  15.554  11.106  1.00 15.650          C  
ATOM   1627  NE2 HIS A 105       0.302  14.634  11.967  1.00 15.650          N  
ATOM   1628  H   HIS A 105       4.900  11.975   8.954  1.00 13.490          H  
ATOM   1629  HA  HIS A 105       4.507  14.535  10.024  1.00 13.380          H  
ATOM   1630 1HB  HIS A 105       2.793  12.971   9.090  1.00 18.780          H  
ATOM   1631 2HB  HIS A 105       2.926  11.989  10.540  1.00 18.780          H  
ATOM   1632  HD2 HIS A 105       1.035  12.609  12.375  1.00 18.780          H  
ATOM   1633  HE1 HIS A 105       0.196  16.535  11.004  1.00 18.780          H  
ATOM   1634  HE2 HIS A 105      -0.457  14.743  12.653  1.00 18.780          H  
ATOM   1635  N   THR A 106       4.841  14.665  12.470  1.00 11.370          N  
ATOM   1636  CA  THR A 106       5.126  14.795  13.900  1.00 11.540          C  
ATOM   1637  C   THR A 106       4.084  14.025  14.694  1.00 10.770          C  
ATOM   1638  O   THR A 106       2.874  14.127  14.445  1.00 10.720          O  
ATOM   1639  CB  THR A 106       5.177  16.281  14.342  1.00 16.090          C  
ATOM   1640  OG1 THR A 106       6.211  16.957  13.601  1.00 16.090          O  
ATOM   1641  CG2 THR A 106       5.487  16.391  15.854  1.00 16.090          C  
ATOM   1642  H   THR A 106       4.662  15.505  11.935  1.00 13.640          H  
ATOM   1643  HA  THR A 106       6.100  14.348  14.104  1.00 13.850          H  
ATOM   1644  HB  THR A 106       4.216  16.754  14.129  1.00 19.310          H  
ATOM   1645  HG1 THR A 106       6.104  17.917  13.672  1.00 19.310          H  
ATOM   1646 1HG2 THR A 106       5.528  17.440  16.144  1.00 19.310          H  
ATOM   1647 2HG2 THR A 106       4.713  15.896  16.435  1.00 19.310          H  
ATOM   1648 3HG2 THR A 106       6.450  15.924  16.062  1.00 19.310          H  
ATOM   1649  N   ARG A 107       4.544  13.222  15.638  1.00 10.360          N  
ATOM   1650  CA  ARG A 107       3.632  12.394  16.377  1.00  9.780          C  
ATOM   1651  C   ARG A 107       2.684  13.238  17.192  1.00  9.310          C  
ATOM   1652  O   ARG A 107       3.044  14.321  17.674  1.00  9.100          O  
ATOM   1653  CB  ARG A 107       4.400  11.401  17.207  1.00 13.920          C  
ATOM   1654  CG  ARG A 107       5.145  10.394  16.310  1.00 13.920          C  
ATOM   1655  CD  ARG A 107       6.021   9.454  17.021  1.00 13.920          C  
ATOM   1656  NE  ARG A 107       7.106  10.120  17.688  1.00 13.920          N  
ATOM   1657  CZ  ARG A 107       8.064   9.489  18.422  1.00 13.920          C  
ATOM   1658  NH1 ARG A 107       8.078   8.158  18.554  1.00 13.920          N  
ATOM   1659  NH2 ARG A 107       9.014  10.202  19.017  1.00 13.920          N  
ATOM   1660  H   ARG A 107       5.540  13.193  15.870  1.00 12.430          H  
ATOM   1661  HA  ARG A 107       3.042  11.823  15.658  1.00 11.740          H  
ATOM   1662 1HB  ARG A 107       5.081  11.891  17.877  1.00 16.710          H  
ATOM   1663 2HB  ARG A 107       3.706  10.857  17.810  1.00 16.710          H  
ATOM   1664 1HG  ARG A 107       4.410   9.799  15.767  1.00 16.710          H  
ATOM   1665 2HG  ARG A 107       5.759  10.938  15.591  1.00 16.710          H  
ATOM   1666 1HD  ARG A 107       5.461   8.878  17.738  1.00 16.710          H  
ATOM   1667 2HD  ARG A 107       6.455   8.791  16.285  1.00 16.710          H  
ATOM   1668  HE  ARG A 107       7.144  11.145  17.601  1.00 16.710          H  
ATOM   1669 1HH1 ARG A 107       7.377   7.539  18.097  1.00 16.710          H  
ATOM   1670 2HH1 ARG A 107       8.798   7.720  19.101  1.00 16.710          H  
ATOM   1671 1HH2 ARG A 107       9.029  11.209  18.934  1.00 16.710          H  
ATOM   1672 2HH2 ARG A 107       9.724   9.739  19.564  1.00 16.710          H  
ATOM   1673  N   ARG A 108       1.454  12.738  17.280  1.00  9.350          N  
ATOM   1674  CA  ARG A 108       0.331  13.338  17.992  1.00  9.110          C  
ATOM   1675  C   ARG A 108      -0.166  14.662  17.393  1.00  9.230          C  
ATOM   1676  O   ARG A 108      -1.040  15.304  17.978  1.00  9.140          O  
ATOM   1677  CB  ARG A 108       0.697  13.574  19.453  1.00 12.850          C  
ATOM   1678  CG  ARG A 108       1.011  12.335  20.269  1.00 12.850          C  
ATOM   1679  CD  ARG A 108       1.406  12.725  21.642  1.00 12.850          C  
ATOM   1680  NE  ARG A 108       1.735  11.591  22.478  1.00 12.850          N  
ATOM   1681  CZ  ARG A 108       0.891  10.862  23.219  1.00 12.850          C  
ATOM   1682  NH1 ARG A 108      -0.404  11.115  23.267  1.00 12.850          N  
ATOM   1683  NH2 ARG A 108       1.408   9.888  23.911  1.00 12.850          N  
ATOM   1684  H   ARG A 108       1.303  11.844  16.830  1.00 11.220          H  
ATOM   1685  HA  ARG A 108      -0.493  12.625  17.968  1.00 10.930          H  
ATOM   1686 1HB  ARG A 108       1.550  14.227  19.538  1.00 15.420          H  
ATOM   1687 2HB  ARG A 108      -0.129  14.083  19.952  1.00 15.420          H  
ATOM   1688 1HG  ARG A 108       0.141  11.687  20.317  1.00 15.420          H  
ATOM   1689 2HG  ARG A 108       1.847  11.794  19.818  1.00 15.420          H  
ATOM   1690 1HD  ARG A 108       2.305  13.337  21.568  1.00 15.420          H  
ATOM   1691 2HD  ARG A 108       0.619  13.306  22.118  1.00 15.420          H  
ATOM   1692  HE  ARG A 108       2.724  11.311  22.526  1.00 15.420          H  
ATOM   1693 1HH1 ARG A 108      -0.791  11.876  22.739  1.00 15.420          H  
ATOM   1694 2HH1 ARG A 108      -1.001  10.545  23.854  1.00 15.420          H  
ATOM   1695 1HH2 ARG A 108       2.430   9.751  23.844  1.00 15.420          H  
ATOM   1696 2HH2 ARG A 108       0.820   9.320  24.517  1.00 15.420          H  
ATOM   1697  N   LYS A 109       0.310  15.050  16.204  1.00  9.630          N  
ATOM   1698  CA  LYS A 109      -0.200  16.277  15.611  1.00  9.970          C  
ATOM   1699  C   LYS A 109      -1.516  16.078  14.880  1.00  9.820          C  
ATOM   1700  O   LYS A 109      -1.608  15.382  13.867  1.00  9.790          O  
ATOM   1701  CB  LYS A 109       0.836  16.898  14.665  1.00 13.820          C  
ATOM   1702  CG  LYS A 109       0.335  18.137  13.869  1.00 13.820          C  
ATOM   1703  CD  LYS A 109       0.072  19.359  14.760  1.00 13.820          C  
ATOM   1704  CE  LYS A 109      -0.408  20.548  13.940  1.00 13.820          C  
ATOM   1705  NZ  LYS A 109      -0.688  21.741  14.794  1.00 13.820          N  
ATOM   1706  H   LYS A 109       1.059  14.529  15.734  1.00 11.560          H  
ATOM   1707  HA  LYS A 109      -0.400  16.974  16.418  1.00 11.960          H  
ATOM   1708 1HB  LYS A 109       1.718  17.182  15.221  1.00 16.590          H  
ATOM   1709 2HB  LYS A 109       1.167  16.150  13.964  1.00 16.590          H  
ATOM   1710 1HG  LYS A 109       1.099  18.399  13.139  1.00 16.590          H  
ATOM   1711 2HG  LYS A 109      -0.575  17.889  13.322  1.00 16.590          H  
ATOM   1712 1HD  LYS A 109      -0.696  19.131  15.498  1.00 16.590          H  
ATOM   1713 2HD  LYS A 109       0.985  19.636  15.280  1.00 16.590          H  
ATOM   1714 1HE  LYS A 109       0.353  20.809  13.206  1.00 16.590          H  
ATOM   1715 2HE  LYS A 109      -1.325  20.268  13.417  1.00 16.590          H  
ATOM   1716 1HZ  LYS A 109      -1.007  22.500  14.212  1.00 16.590          H  
ATOM   1717 2HZ  LYS A 109      -1.404  21.517  15.475  1.00 16.590          H  
ATOM   1718 3HZ  LYS A 109       0.154  22.018  15.276  1.00 16.590          H  
ATOM   1719  N   ARG A 110      -2.542  16.767  15.358  1.00  9.970          N  
ATOM   1720  CA  ARG A 110      -3.871  16.676  14.784  1.00 10.140          C  
ATOM   1721  C   ARG A 110      -4.457  18.066  14.591  1.00  9.790          C  
ATOM   1722  O   ARG A 110      -4.059  19.006  15.282  1.00  9.990          O  
ATOM   1723  CB  ARG A 110      -4.785  15.871  15.687  1.00 14.130          C  
ATOM   1724  CG  ARG A 110      -4.331  14.448  15.934  1.00 14.130          C  
ATOM   1725  CD  ARG A 110      -5.296  13.687  16.747  1.00 14.130          C  
ATOM   1726  NE  ARG A 110      -6.523  13.406  16.005  1.00 14.130          N  
ATOM   1727  CZ  ARG A 110      -7.590  12.737  16.492  1.00 14.130          C  
ATOM   1728  NH1 ARG A 110      -7.582  12.271  17.726  1.00 14.130          N  
ATOM   1729  NH2 ARG A 110      -8.651  12.547  15.723  1.00 14.130          N  
ATOM   1730  H   ARG A 110      -2.401  17.340  16.179  1.00 11.960          H  
ATOM   1731  HA  ARG A 110      -3.805  16.184  13.812  1.00 12.170          H  
ATOM   1732 1HB  ARG A 110      -4.858  16.365  16.654  1.00 16.950          H  
ATOM   1733 2HB  ARG A 110      -5.789  15.848  15.259  1.00 16.950          H  
ATOM   1734 1HG  ARG A 110      -4.195  13.941  14.981  1.00 16.950          H  
ATOM   1735 2HG  ARG A 110      -3.384  14.462  16.475  1.00 16.950          H  
ATOM   1736 1HD  ARG A 110      -4.853  12.749  17.060  1.00 16.950          H  
ATOM   1737 2HD  ARG A 110      -5.554  14.276  17.627  1.00 16.950          H  
ATOM   1738  HE  ARG A 110      -6.581  13.745  15.050  1.00 16.950          H  
ATOM   1739 1HH1 ARG A 110      -6.778  12.411  18.318  1.00 16.950          H  
ATOM   1740 2HH1 ARG A 110      -8.384  11.772  18.084  1.00 16.950          H  
ATOM   1741 1HH2 ARG A 110      -8.660  12.905  14.774  1.00 16.950          H  
ATOM   1742 2HH2 ARG A 110      -9.453  12.048  16.078  1.00 16.950          H  
ATOM   1743  N   LYS A 111      -5.394  18.188  13.654  1.00  9.500          N  
ATOM   1744  CA  LYS A 111      -6.130  19.436  13.455  1.00  9.420          C  
ATOM   1745  C   LYS A 111      -7.272  19.523  14.464  1.00  9.660          C  
ATOM   1746  O   LYS A 111      -7.869  18.500  14.812  1.00  9.950          O  
ATOM   1747  CB  LYS A 111      -6.629  19.518  12.014  1.00 13.220          C  
ATOM   1748  CG  LYS A 111      -5.504  19.684  10.986  1.00 13.220          C  
ATOM   1749  CD  LYS A 111      -6.043  19.739   9.563  1.00 13.220          C  
ATOM   1750  CE  LYS A 111      -4.935  20.032   8.550  1.00 13.220          C  
ATOM   1751  NZ  LYS A 111      -5.445  20.020   7.159  1.00 13.220          N  
ATOM   1752  H   LYS A 111      -5.639  17.379  13.098  1.00 11.400          H  
ATOM   1753  HA  LYS A 111      -5.463  20.277  13.638  1.00 11.300          H  
ATOM   1754 1HB  LYS A 111      -7.185  18.614  11.770  1.00 15.860          H  
ATOM   1755 2HB  LYS A 111      -7.316  20.368  11.909  1.00 15.860          H  
ATOM   1756 1HG  LYS A 111      -4.970  20.612  11.194  1.00 15.860          H  
ATOM   1757 2HG  LYS A 111      -4.804  18.854  11.075  1.00 15.860          H  
ATOM   1758 1HD  LYS A 111      -6.495  18.780   9.316  1.00 15.860          H  
ATOM   1759 2HD  LYS A 111      -6.807  20.515   9.481  1.00 15.860          H  
ATOM   1760 1HE  LYS A 111      -4.519  21.019   8.759  1.00 15.860          H  
ATOM   1761 2HE  LYS A 111      -4.146  19.285   8.643  1.00 15.860          H  
ATOM   1762 1HZ  LYS A 111      -4.671  20.228   6.496  1.00 15.860          H  
ATOM   1763 2HZ  LYS A 111      -5.821  19.107   6.949  1.00 15.860          H  
ATOM   1764 3HZ  LYS A 111      -6.181  20.718   7.052  1.00 15.860          H  
ATOM   1765  N   LYS A 112      -7.582  20.733  14.931  1.00  9.750          N  
ATOM   1766  CA  LYS A 112      -8.673  20.939  15.871  1.00 10.150          C  
ATOM   1767  C   LYS A 112      -9.983  21.130  15.118  1.00 10.260          C  
ATOM   1768  O   LYS A 112      -9.992  21.588  13.978  1.00 10.400          O  
ATOM   1769  CB  LYS A 112      -8.360  22.138  16.785  1.00 14.050          C  
ATOM   1770  CG  LYS A 112      -9.330  22.371  17.954  1.00 14.050          C  
ATOM   1771  CD  LYS A 112      -8.823  23.499  18.854  1.00 14.050          C  
ATOM   1772  CE  LYS A 112      -9.714  23.726  20.070  1.00 14.050          C  
ATOM   1773  NZ  LYS A 112      -9.198  24.831  20.930  1.00 14.050          N  
ATOM   1774  H   LYS A 112      -7.058  21.557  14.615  1.00 11.700          H  
ATOM   1775  HA  LYS A 112      -8.770  20.049  16.491  1.00 12.180          H  
ATOM   1776 1HB  LYS A 112      -7.354  22.032  17.190  1.00 16.860          H  
ATOM   1777 2HB  LYS A 112      -8.365  23.046  16.187  1.00 16.860          H  
ATOM   1778 1HG  LYS A 112     -10.307  22.669  17.562  1.00 16.860          H  
ATOM   1779 2HG  LYS A 112      -9.446  21.458  18.534  1.00 16.860          H  
ATOM   1780 1HD  LYS A 112      -7.810  23.277  19.196  1.00 16.860          H  
ATOM   1781 2HD  LYS A 112      -8.796  24.427  18.280  1.00 16.860          H  
ATOM   1782 1HE  LYS A 112     -10.720  23.977  19.736  1.00 16.860          H  
ATOM   1783 2HE  LYS A 112      -9.755  22.812  20.664  1.00 16.860          H  
ATOM   1784 1HZ  LYS A 112      -9.813  24.961  21.729  1.00 16.860          H  
ATOM   1785 2HZ  LYS A 112      -8.253  24.603  21.257  1.00 16.860          H  
ATOM   1786 3HZ  LYS A 112      -9.165  25.692  20.393  1.00 16.860          H  
ATOM   1787  N   GLU A 113     -11.097  20.742  15.727  1.00 10.440          N  
ATOM   1788  CA  GLU A 113     -12.385  21.001  15.104  1.00 10.770          C  
ATOM   1789  C   GLU A 113     -12.506  22.501  14.873  1.00 10.940          C  
ATOM   1790  O   GLU A 113     -12.252  23.281  15.789  1.00 10.930          O  
ATOM   1791  CB  GLU A 113     -13.521  20.493  15.994  1.00 14.950          C  
ATOM   1792  CG  GLU A 113     -14.909  20.621  15.391  1.00 14.950          C  
ATOM   1793  CD  GLU A 113     -15.977  20.055  16.279  1.00 14.950          C  
ATOM   1794  OE1 GLU A 113     -15.651  19.601  17.349  1.00 14.950          O  
ATOM   1795  OE2 GLU A 113     -17.118  20.064  15.887  1.00 14.950          O  
ATOM   1796  H   GLU A 113     -11.053  20.308  16.637  1.00 12.530          H  
ATOM   1797  HA  GLU A 113     -12.427  20.491  14.140  1.00 12.920          H  
ATOM   1798 1HB  GLU A 113     -13.355  19.444  16.232  1.00 17.940          H  
ATOM   1799 2HB  GLU A 113     -13.517  21.047  16.934  1.00 17.940          H  
ATOM   1800 1HG  GLU A 113     -15.128  21.677  15.212  1.00 17.940          H  
ATOM   1801 2HG  GLU A 113     -14.929  20.106  14.431  1.00 17.940          H  
ATOM   1802  N   LYS A 114     -12.896  22.898  13.664  1.00 11.320          N  
ATOM   1803  CA  LYS A 114     -13.026  24.309  13.310  1.00 11.750          C  
ATOM   1804  C   LYS A 114     -14.256  24.953  13.921  1.00 11.650          C  
ATOM   1805  O   LYS A 114     -15.348  24.386  13.849  1.00 11.680          O  
ATOM   1806  CB  LYS A 114     -13.064  24.454  11.782  1.00 16.280          C  
ATOM   1807  CG  LYS A 114     -13.080  25.895  11.263  1.00 16.280          C  
ATOM   1808  CD  LYS A 114     -12.990  25.933   9.741  1.00 16.280          C  
ATOM   1809  CE  LYS A 114     -13.017  27.362   9.208  1.00 16.280          C  
ATOM   1810  NZ  LYS A 114     -12.948  27.408   7.710  1.00 16.280          N  
ATOM   1811  H   LYS A 114     -13.089  22.196  12.969  1.00 13.580          H  
ATOM   1812  HA  LYS A 114     -12.160  24.827  13.698  1.00 14.100          H  
ATOM   1813 1HB  LYS A 114     -12.195  23.953  11.353  1.00 19.530          H  
ATOM   1814 2HB  LYS A 114     -13.948  23.956  11.397  1.00 19.530          H  
ATOM   1815 1HG  LYS A 114     -13.997  26.398  11.575  1.00 19.530          H  
ATOM   1816 2HG  LYS A 114     -12.228  26.436  11.680  1.00 19.530          H  
ATOM   1817 1HD  LYS A 114     -12.044  25.480   9.448  1.00 19.530          H  
ATOM   1818 2HD  LYS A 114     -13.805  25.355   9.302  1.00 19.530          H  
ATOM   1819 1HE  LYS A 114     -13.931  27.855   9.536  1.00 19.530          H  
ATOM   1820 2HE  LYS A 114     -12.160  27.903   9.613  1.00 19.530          H  
ATOM   1821 1HZ  LYS A 114     -12.942  28.390   7.394  1.00 19.530          H  
ATOM   1822 2HZ  LYS A 114     -12.097  26.970   7.393  1.00 19.530          H  
ATOM   1823 3HZ  LYS A 114     -13.738  26.930   7.305  1.00 19.530          H  
ATOM   1824  N   THR A 115     -14.121  26.168  14.466  1.00 11.740          N  
ATOM   1825  CA  THR A 115     -15.297  26.834  15.003  1.00 11.890          C  
ATOM   1826  C   THR A 115     -16.085  27.516  13.897  1.00 11.780          C  
ATOM   1827  O   THR A 115     -15.530  28.258  13.084  1.00 11.930          O  
ATOM   1828  CB  THR A 115     -14.932  27.890  16.082  1.00 16.590          C  
ATOM   1829  OG1 THR A 115     -14.279  27.254  17.184  1.00 16.590          O  
ATOM   1830  CG2 THR A 115     -16.201  28.596  16.595  1.00 16.590          C  
ATOM   1831  H   THR A 115     -13.205  26.639  14.516  1.00 14.090          H  
ATOM   1832  HA  THR A 115     -15.938  26.085  15.467  1.00 14.270          H  
ATOM   1833  HB  THR A 115     -14.253  28.631  15.650  1.00 19.900          H  
ATOM   1834  HG1 THR A 115     -13.364  27.034  16.923  1.00 19.900          H  
ATOM   1835 1HG2 THR A 115     -15.918  29.326  17.349  1.00 19.900          H  
ATOM   1836 2HG2 THR A 115     -16.701  29.107  15.785  1.00 19.900          H  
ATOM   1837 3HG2 THR A 115     -16.876  27.864  17.033  1.00 19.900          H  
ATOM   1838  N   SER A 116     -17.390  27.274  13.878  1.00 11.690          N  
ATOM   1839  CA  SER A 116     -18.272  27.928  12.929  1.00 11.770          C  
ATOM   1840  C   SER A 116     -18.871  29.145  13.609  1.00 11.490          C  
ATOM   1841  O   SER A 116     -19.596  29.015  14.597  1.00 11.460          O  
ATOM   1842  CB  SER A 116     -19.361  26.990  12.462  1.00 16.450          C  
ATOM   1843  OG  SER A 116     -20.266  27.654  11.625  1.00 16.450          O  
ATOM   1844  H   SER A 116     -17.776  26.631  14.553  1.00 14.030          H  
ATOM   1845  HA  SER A 116     -17.692  28.259  12.067  1.00 14.120          H  
ATOM   1846 1HB  SER A 116     -18.911  26.154  11.926  1.00 19.740          H  
ATOM   1847 2HB  SER A 116     -19.885  26.586  13.324  1.00 19.740          H  
ATOM   1848  HG  SER A 116     -20.903  26.992  11.348  1.00 19.740          H  
ATOM   1849  N   ALA A 117     -18.514  30.331  13.138  1.00 11.470          N  
ATOM   1850  CA  ALA A 117     -18.966  31.553  13.780  1.00 11.420          C  
ATOM   1851  C   ALA A 117     -18.922  32.724  12.784  1.00 11.230          C  
ATOM   1852  O   ALA A 117     -18.107  32.690  11.856  1.00 11.090          O  
ATOM   1853  CB  ALA A 117     -18.093  31.814  15.004  1.00 16.010          C  
ATOM   1854  H   ALA A 117     -17.912  30.370  12.326  1.00 13.760          H  
ATOM   1855  HA  ALA A 117     -19.987  31.390  14.099  1.00 13.700          H  
ATOM   1856 1HB  ALA A 117     -18.411  32.695  15.535  1.00 19.210          H  
ATOM   1857 2HB  ALA A 117     -18.163  30.962  15.677  1.00 19.210          H  
ATOM   1858 3HB  ALA A 117     -17.058  31.936  14.690  1.00 19.210          H  
ATOM   1859  N   PRO A 118     -19.714  33.811  12.993  1.00 11.460          N  
ATOM   1860  CA  PRO A 118     -19.766  35.021  12.172  1.00 11.530          C  
ATOM   1861  C   PRO A 118     -18.432  35.673  11.761  1.00 11.330          C  
ATOM   1862  O   PRO A 118     -18.376  36.201  10.656  1.00 11.440          O  
ATOM   1863  CB  PRO A 118     -20.616  35.965  13.032  1.00 17.290          C  
ATOM   1864  CG  PRO A 118     -21.534  35.048  13.799  1.00 17.290          C  
ATOM   1865  CD  PRO A 118     -20.695  33.833  14.128  1.00 17.290          C  
ATOM   1866  HA  PRO A 118     -20.331  34.771  11.254  1.00 13.840          H  
ATOM   1867 1HB  PRO A 118     -19.995  36.601  13.672  1.00 20.750          H  
ATOM   1868 2HB  PRO A 118     -21.180  36.649  12.379  1.00 20.750          H  
ATOM   1869 1HG  PRO A 118     -21.914  35.557  14.702  1.00 20.750          H  
ATOM   1870 2HG  PRO A 118     -22.414  34.800  13.186  1.00 20.750          H  
ATOM   1871 1HD  PRO A 118     -20.207  33.962  15.099  1.00 20.750          H  
ATOM   1872 2HD  PRO A 118     -21.373  32.973  14.109  1.00 20.750          H  
ATOM   1873  N   PRO A 119     -17.341  35.702  12.571  1.00 11.230          N  
ATOM   1874  CA  PRO A 119     -16.063  36.269  12.174  1.00 11.050          C  
ATOM   1875  C   PRO A 119     -15.561  35.756  10.813  1.00 11.180          C  
ATOM   1876  O   PRO A 119     -14.744  36.425  10.176  1.00 11.350          O  
ATOM   1877  CB  PRO A 119     -15.150  35.879  13.337  1.00 16.580          C  
ATOM   1878  CG  PRO A 119     -16.081  35.818  14.525  1.00 16.580          C  
ATOM   1879  CD  PRO A 119     -17.346  35.241  13.983  1.00 16.580          C  
ATOM   1880  HA  PRO A 119     -16.170  37.359  12.141  1.00 13.260          H  
ATOM   1881 1HB  PRO A 119     -14.658  34.915  13.123  1.00 19.890          H  
ATOM   1882 2HB  PRO A 119     -14.349  36.627  13.451  1.00 19.890          H  
ATOM   1883 1HG  PRO A 119     -15.638  35.201  15.326  1.00 19.890          H  
ATOM   1884 2HG  PRO A 119     -16.219  36.826  14.943  1.00 19.890          H  
ATOM   1885 1HD  PRO A 119     -17.199  34.194  14.036  1.00 19.890          H  
ATOM   1886 2HD  PRO A 119     -18.205  35.587  14.553  1.00 19.890          H  
ATOM   1887  N   SER A 120     -16.039  34.592  10.337  1.00 11.320          N  
ATOM   1888  CA  SER A 120     -15.587  34.057   9.047  1.00 11.710          C  
ATOM   1889  C   SER A 120     -16.010  34.952   7.874  1.00 11.930          C  
ATOM   1890  O   SER A 120     -15.498  34.830   6.760  1.00 12.220          O  
ATOM   1891  CB  SER A 120     -16.148  32.666   8.829  1.00 16.240          C  
ATOM   1892  OG  SER A 120     -17.536  32.703   8.619  1.00 16.240          O  
ATOM   1893  H   SER A 120     -16.732  34.036  10.850  1.00 13.580          H  
ATOM   1894  HA  SER A 120     -14.498  33.991   9.062  1.00 14.050          H  
ATOM   1895 1HB  SER A 120     -15.654  32.203   7.976  1.00 19.490          H  
ATOM   1896 2HB  SER A 120     -15.930  32.056   9.705  1.00 19.490          H  
ATOM   1897  HG  SER A 120     -17.824  31.788   8.599  1.00 19.490          H  
ATOM   1898  N   GLU A 121     -16.946  35.874   8.128  1.00 11.980          N  
ATOM   1899  CA  GLU A 121     -17.437  36.814   7.130  1.00 12.420          C  
ATOM   1900  C   GLU A 121     -16.703  38.158   7.211  1.00 12.430          C  
ATOM   1901  O   GLU A 121     -17.030  39.099   6.484  1.00 12.630          O  
ATOM   1902  CB  GLU A 121     -18.949  37.028   7.296  1.00 17.210          C  
ATOM   1903  CG  GLU A 121     -19.795  35.770   7.053  1.00 17.210          C  
ATOM   1904  CD  GLU A 121     -21.292  35.999   7.188  1.00 17.210          C  
ATOM   1905  OE1 GLU A 121     -21.689  37.098   7.500  1.00 17.210          O  
ATOM   1906  OE2 GLU A 121     -22.035  35.068   6.970  1.00 17.210          O  
ATOM   1907  H   GLU A 121     -17.347  35.918   9.069  1.00 14.380          H  
ATOM   1908  HA  GLU A 121     -17.258  36.391   6.142  1.00 14.900          H  
ATOM   1909 1HB  GLU A 121     -19.153  37.373   8.312  1.00 20.650          H  
ATOM   1910 2HB  GLU A 121     -19.288  37.803   6.611  1.00 20.650          H  
ATOM   1911 1HG  GLU A 121     -19.581  35.394   6.054  1.00 20.650          H  
ATOM   1912 2HG  GLU A 121     -19.484  35.005   7.770  1.00 20.650          H  
ATOM   1913  N   GLY A 122     -15.704  38.253   8.092  1.00 12.430          N  
ATOM   1914  CA  GLY A 122     -14.958  39.488   8.323  1.00 12.670          C  
ATOM   1915  C   GLY A 122     -13.788  39.730   7.368  1.00 12.450          C  
ATOM   1916  O   GLY A 122     -13.045  40.698   7.537  1.00 12.710          O  
ATOM   1917  H   GLY A 122     -15.455  37.443   8.665  1.00 14.920          H  
ATOM   1918 1HA  GLY A 122     -15.646  40.330   8.267  1.00 15.200          H  
ATOM   1919 2HA  GLY A 122     -14.580  39.468   9.345  1.00 15.200          H  
ATOM   1920  N   THR A 123     -13.601  38.850   6.392  1.00 12.130          N  
ATOM   1921  CA  THR A 123     -12.510  38.949   5.439  1.00 12.060          C  
ATOM   1922  C   THR A 123     -13.013  39.637   4.170  1.00 11.750          C  
ATOM   1923  O   THR A 123     -13.853  39.053   3.479  1.00 11.620          O  
ATOM   1924  CB  THR A 123     -12.058  37.547   5.037  1.00 16.910          C  
ATOM   1925  OG1 THR A 123     -13.188  36.850   4.514  1.00 16.910          O  
ATOM   1926  CG2 THR A 123     -11.528  36.800   6.240  1.00 16.910          C  
ATOM   1927  H   THR A 123     -14.247  38.075   6.304  1.00 14.560          H  
ATOM   1928  HA  THR A 123     -11.681  39.475   5.895  1.00 14.470          H  
ATOM   1929  HB  THR A 123     -11.296  37.609   4.269  1.00 20.290          H  
ATOM   1930  HG1 THR A 123     -13.524  37.337   3.726  1.00 20.290          H  
ATOM   1931 1HG2 THR A 123     -11.241  35.807   5.936  1.00 20.290          H  
ATOM   1932 2HG2 THR A 123     -10.669  37.323   6.652  1.00 20.290          H  
ATOM   1933 3HG2 THR A 123     -12.306  36.731   7.000  1.00 20.290          H  
ATOM   1934  N   PRO A 124     -12.527  40.839   3.799  1.00 11.840          N  
ATOM   1935  CA  PRO A 124     -12.961  41.566   2.624  1.00 11.750          C  
ATOM   1936  C   PRO A 124     -12.683  40.710   1.395  1.00 11.620          C  
ATOM   1937  O   PRO A 124     -11.678  39.990   1.376  1.00 11.840          O  
ATOM   1938  CB  PRO A 124     -12.079  42.821   2.649  1.00 17.620          C  
ATOM   1939  CG  PRO A 124     -11.662  42.973   4.090  1.00 17.620          C  
ATOM   1940  CD  PRO A 124     -11.519  41.556   4.605  1.00 17.620          C  
ATOM   1941  HA  PRO A 124     -14.026  41.810   2.745  1.00 14.100          H  
ATOM   1942 1HB  PRO A 124     -11.234  42.696   1.977  1.00 21.150          H  
ATOM   1943 2HB  PRO A 124     -12.647  43.687   2.282  1.00 21.150          H  
ATOM   1944 1HG  PRO A 124     -10.720  43.540   4.155  1.00 21.150          H  
ATOM   1945 2HG  PRO A 124     -12.418  43.547   4.647  1.00 21.150          H  
ATOM   1946 1HD  PRO A 124     -10.514  41.164   4.411  1.00 21.150          H  
ATOM   1947 2HD  PRO A 124     -11.773  41.582   5.667  1.00 21.150          H  
ATOM   1948  N   PRO A 125     -13.518  40.745   0.357  1.00 11.470          N  
ATOM   1949  CA  PRO A 125     -13.287  40.002  -0.853  1.00 11.550          C  
ATOM   1950  C   PRO A 125     -12.109  40.599  -1.595  1.00 11.820          C  
ATOM   1951  O   PRO A 125     -12.263  41.593  -2.305  1.00 12.240          O  
ATOM   1952  CB  PRO A 125     -14.606  40.186  -1.613  1.00 17.330          C  
ATOM   1953  CG  PRO A 125     -15.161  41.515  -1.103  1.00 17.330          C  
ATOM   1954  CD  PRO A 125     -14.705  41.603   0.356  1.00 17.330          C  
ATOM   1955  HA  PRO A 125     -13.104  38.945  -0.606  1.00 13.860          H  
ATOM   1956 1HB  PRO A 125     -14.416  40.192  -2.697  1.00 20.790          H  
ATOM   1957 2HB  PRO A 125     -15.276  39.338  -1.410  1.00 20.790          H  
ATOM   1958 1HG  PRO A 125     -14.767  42.342  -1.717  1.00 20.790          H  
ATOM   1959 2HG  PRO A 125     -16.257  41.536  -1.210  1.00 20.790          H  
ATOM   1960 1HD  PRO A 125     -14.438  42.642   0.595  1.00 20.790          H  
ATOM   1961 2HD  PRO A 125     -15.478  41.196   1.029  1.00 20.790          H  
ATOM   1962  N   ILE A 126     -10.957  39.969  -1.464  1.00 11.770          N  
ATOM   1963  CA  ILE A 126      -9.751  40.448  -2.127  1.00 12.270          C  
ATOM   1964  C   ILE A 126      -9.185  39.356  -3.015  1.00 12.400          C  
ATOM   1965  O   ILE A 126      -8.962  38.228  -2.572  1.00 12.210          O  
ATOM   1966  CB  ILE A 126      -8.684  40.915  -1.120  1.00 16.980          C  
ATOM   1967  CG1 ILE A 126      -9.264  42.040  -0.230  1.00 16.980          C  
ATOM   1968  CG2 ILE A 126      -7.467  41.459  -1.913  1.00 16.980          C  
ATOM   1969  CD1 ILE A 126      -8.422  42.391   0.982  1.00 16.980          C  
ATOM   1970  H   ILE A 126     -10.921  39.184  -0.817  1.00 14.120          H  
ATOM   1971  HA  ILE A 126     -10.011  41.294  -2.760  1.00 14.720          H  
ATOM   1972  HB  ILE A 126      -8.374  40.087  -0.479  1.00 20.370          H  
ATOM   1973 1HG1 ILE A 126      -9.393  42.931  -0.838  1.00 20.370          H  
ATOM   1974 2HG1 ILE A 126     -10.227  41.731   0.126  1.00 20.370          H  
ATOM   1975 1HG2 ILE A 126      -6.698  41.802  -1.232  1.00 20.370          H  
ATOM   1976 2HG2 ILE A 126      -7.042  40.686  -2.540  1.00 20.370          H  
ATOM   1977 3HG2 ILE A 126      -7.781  42.289  -2.540  1.00 20.370          H  
ATOM   1978 1HD1 ILE A 126      -8.912  43.180   1.548  1.00 20.370          H  
ATOM   1979 2HD1 ILE A 126      -8.314  41.506   1.614  1.00 20.370          H  
ATOM   1980 3HD1 ILE A 126      -7.439  42.734   0.680  1.00 20.370          H  
ATOM   1981  N   GLN A 127      -8.919  39.674  -4.272  1.00 12.920          N  
ATOM   1982  CA  GLN A 127      -8.378  38.660  -5.169  1.00 13.300          C  
ATOM   1983  C   GLN A 127      -6.875  38.473  -4.991  1.00 13.350          C  
ATOM   1984  O   GLN A 127      -6.079  38.879  -5.838  1.00 13.770          O  
ATOM   1985  CB  GLN A 127      -8.688  39.012  -6.623  1.00 18.470          C  
ATOM   1986  CG  GLN A 127     -10.169  39.073  -6.939  1.00 18.470          C  
ATOM   1987  CD  GLN A 127     -10.821  37.719  -6.794  1.00 18.470          C  
ATOM   1988  OE1 GLN A 127     -10.447  36.763  -7.476  1.00 18.470          O  
ATOM   1989  NE2 GLN A 127     -11.798  37.624  -5.904  1.00 18.470          N  
ATOM   1990  H   GLN A 127      -9.096  40.613  -4.599  1.00 15.500          H  
ATOM   1991  HA  GLN A 127      -8.852  37.707  -4.936  1.00 15.960          H  
ATOM   1992 1HB  GLN A 127      -8.247  39.976  -6.868  1.00 22.160          H  
ATOM   1993 2HB  GLN A 127      -8.235  38.268  -7.279  1.00 22.160          H  
ATOM   1994 1HG  GLN A 127     -10.656  39.760  -6.250  1.00 22.160          H  
ATOM   1995 2HG  GLN A 127     -10.302  39.411  -7.966  1.00 22.160          H  
ATOM   1996 1HE2 GLN A 127     -12.264  36.748  -5.764  1.00 22.160          H  
ATOM   1997 2HE2 GLN A 127     -12.077  38.425  -5.373  1.00 22.160          H  
ATOM   1998  N   GLU A 128      -6.507  37.849  -3.872  1.00 13.080          N  
ATOM   1999  CA  GLU A 128      -5.108  37.614  -3.510  1.00 13.300          C  
ATOM   2000  C   GLU A 128      -4.957  36.311  -2.740  1.00 13.180          C  
ATOM   2001  O   GLU A 128      -5.874  35.871  -2.044  1.00 13.080          O  
ATOM   2002  CB  GLU A 128      -4.559  38.748  -2.631  1.00 18.530          C  
ATOM   2003  CG  GLU A 128      -5.187  38.820  -1.231  1.00 18.530          C  
ATOM   2004  CD  GLU A 128      -4.701  39.984  -0.391  1.00 18.530          C  
ATOM   2005  OE1 GLU A 128      -3.747  40.622  -0.773  1.00 18.530          O  
ATOM   2006  OE2 GLU A 128      -5.329  40.263   0.611  1.00 18.530          O  
ATOM   2007  H   GLU A 128      -7.267  37.576  -3.245  1.00 15.700          H  
ATOM   2008  HA  GLU A 128      -4.514  37.546  -4.422  1.00 15.960          H  
ATOM   2009 1HB  GLU A 128      -3.484  38.619  -2.504  1.00 22.240          H  
ATOM   2010 2HB  GLU A 128      -4.721  39.704  -3.127  1.00 22.240          H  
ATOM   2011 1HG  GLU A 128      -6.269  38.842  -1.310  1.00 22.240          H  
ATOM   2012 2HG  GLU A 128      -4.918  37.909  -0.712  1.00 22.240          H  
ATOM   2013  N   GLU A 129      -3.777  35.718  -2.818  1.00 13.370          N  
ATOM   2014  CA  GLU A 129      -3.501  34.508  -2.065  1.00 13.470          C  
ATOM   2015  C   GLU A 129      -2.850  34.894  -0.747  1.00 13.650          C  
ATOM   2016  O   GLU A 129      -2.034  35.820  -0.713  1.00 13.950          O  
ATOM   2017  CB  GLU A 129      -2.585  33.603  -2.879  1.00 18.820          C  
ATOM   2018  CG  GLU A 129      -3.189  33.135  -4.198  1.00 18.820          C  
ATOM   2019  CD  GLU A 129      -2.275  32.250  -4.993  1.00 18.820          C  
ATOM   2020  OE1 GLU A 129      -1.236  31.891  -4.495  1.00 18.820          O  
ATOM   2021  OE2 GLU A 129      -2.606  31.945  -6.115  1.00 18.820          O  
ATOM   2022  H   GLU A 129      -3.056  36.113  -3.407  1.00 16.040          H  
ATOM   2023  HA  GLU A 129      -4.437  33.987  -1.859  1.00 16.160          H  
ATOM   2024 1HB  GLU A 129      -1.676  34.145  -3.107  1.00 22.580          H  
ATOM   2025 2HB  GLU A 129      -2.312  32.727  -2.290  1.00 22.580          H  
ATOM   2026 1HG  GLU A 129      -4.108  32.590  -3.987  1.00 22.580          H  
ATOM   2027 2HG  GLU A 129      -3.448  34.007  -4.796  1.00 22.580          H  
ATOM   2028  N   GLY A 130      -3.192  34.195   0.342  1.00 13.650          N  
ATOM   2029  CA  GLY A 130      -2.578  34.514   1.630  1.00 13.990          C  
ATOM   2030  C   GLY A 130      -3.101  35.849   2.165  1.00 13.950          C  
ATOM   2031  O   GLY A 130      -2.365  36.599   2.807  1.00 13.850          O  
ATOM   2032  H   GLY A 130      -3.860  33.438   0.267  1.00 16.380          H  
ATOM   2033 1HA  GLY A 130      -2.800  33.720   2.345  1.00 16.790          H  
ATOM   2034 2HA  GLY A 130      -1.495  34.555   1.520  1.00 16.790          H  
ATOM   2035  N   GLY A 131      -4.356  36.159   1.843  1.00 14.190          N  
ATOM   2036  CA  GLY A 131      -4.991  37.414   2.227  1.00 14.350          C  
ATOM   2037  C   GLY A 131      -5.652  37.323   3.592  1.00 13.910          C  
ATOM   2038  O   GLY A 131      -5.247  36.544   4.448  1.00 13.720          O  
ATOM   2039  H   GLY A 131      -4.893  35.490   1.311  1.00 17.030          H  
ATOM   2040 1HA  GLY A 131      -4.252  38.217   2.223  1.00 17.220          H  
ATOM   2041 2HA  GLY A 131      -5.740  37.681   1.484  1.00 17.220          H  
ATOM   2042  N   ALA A 132      -6.724  38.076   3.810  1.00 13.890          N  
ATOM   2043  CA  ALA A 132      -7.351  38.118   5.135  1.00 13.530          C  
ATOM   2044  C   ALA A 132      -7.757  36.725   5.646  1.00 13.070          C  
ATOM   2045  O   ALA A 132      -7.641  36.433   6.839  1.00 12.870          O  
ATOM   2046  CB  ALA A 132      -8.558  39.039   5.103  1.00 19.090          C  
ATOM   2047  H   ALA A 132      -7.072  38.677   3.071  1.00 16.670          H  
ATOM   2048  HA  ALA A 132      -6.618  38.524   5.838  1.00 16.240          H  
ATOM   2049 1HB  ALA A 132      -8.999  39.101   6.098  1.00 22.900          H  
ATOM   2050 2HB  ALA A 132      -8.246  40.032   4.780  1.00 22.900          H  
ATOM   2051 3HB  ALA A 132      -9.285  38.650   4.406  1.00 22.900          H  
ATOM   2052  N   GLY A 133      -8.166  35.840   4.740  1.00 13.070          N  
ATOM   2053  CA  GLY A 133      -8.623  34.512   5.127  1.00 12.840          C  
ATOM   2054  C   GLY A 133      -7.498  33.573   5.560  1.00 12.500          C  
ATOM   2055  O   GLY A 133      -7.772  32.453   5.991  1.00 12.690          O  
ATOM   2056  H   GLY A 133      -8.224  36.110   3.769  1.00 15.680          H  
ATOM   2057 1HA  GLY A 133      -9.332  34.606   5.946  1.00 15.410          H  
ATOM   2058 2HA  GLY A 133      -9.166  34.068   4.293  1.00 15.410          H  
ATOM   2059  N   VAL A 134      -6.242  34.042   5.507  1.00 12.180          N  
ATOM   2060  CA  VAL A 134      -5.079  33.244   5.884  1.00 12.100          C  
ATOM   2061  C   VAL A 134      -5.176  32.782   7.333  1.00 11.180          C  
ATOM   2062  O   VAL A 134      -4.609  31.751   7.702  1.00 10.890          O  
ATOM   2063  CB  VAL A 134      -3.771  34.039   5.668  1.00 16.970          C  
ATOM   2064  CG1 VAL A 134      -3.606  35.158   6.722  1.00 16.970          C  
ATOM   2065  CG2 VAL A 134      -2.590  33.085   5.693  1.00 16.970          C  
ATOM   2066  H   VAL A 134      -6.081  34.991   5.165  1.00 14.620          H  
ATOM   2067  HA  VAL A 134      -5.046  32.362   5.241  1.00 14.520          H  
ATOM   2068  HB  VAL A 134      -3.825  34.519   4.700  1.00 20.370          H  
ATOM   2069 1HG1 VAL A 134      -2.694  35.711   6.508  1.00 20.370          H  
ATOM   2070 2HG1 VAL A 134      -4.456  35.839   6.681  1.00 20.370          H  
ATOM   2071 3HG1 VAL A 134      -3.532  34.742   7.728  1.00 20.370          H  
ATOM   2072 1HG2 VAL A 134      -1.673  33.640   5.505  1.00 20.370          H  
ATOM   2073 2HG2 VAL A 134      -2.518  32.605   6.659  1.00 20.370          H  
ATOM   2074 3HG2 VAL A 134      -2.719  32.321   4.919  1.00 20.370          H  
ATOM   2075  N   ASP A 135      -5.902  33.512   8.182  1.00 10.880          N  
ATOM   2076  CA  ASP A 135      -6.012  33.068   9.563  1.00 10.200          C  
ATOM   2077  C   ASP A 135      -6.618  31.668   9.670  1.00  9.510          C  
ATOM   2078  O   ASP A 135      -6.288  30.920  10.594  1.00  9.100          O  
ATOM   2079  CB  ASP A 135      -6.831  34.043  10.407  1.00 14.550          C  
ATOM   2080  CG  ASP A 135      -6.091  35.344  10.753  1.00 14.550          C  
ATOM   2081  OD1 ASP A 135      -4.892  35.413  10.592  1.00 14.550          O  
ATOM   2082  OD2 ASP A 135      -6.742  36.250  11.209  1.00 14.550          O  
ATOM   2083  H   ASP A 135      -6.345  34.390   7.873  1.00 13.060          H  
ATOM   2084  HA  ASP A 135      -5.006  33.032   9.984  1.00 12.240          H  
ATOM   2085 1HB  ASP A 135      -7.744  34.300   9.866  1.00 17.460          H  
ATOM   2086 2HB  ASP A 135      -7.130  33.554  11.334  1.00 17.460          H  
ATOM   2087  N   GLU A 136      -7.465  31.263   8.710  1.00  9.600          N  
ATOM   2088  CA  GLU A 136      -8.087  29.947   8.791  1.00  9.240          C  
ATOM   2089  C   GLU A 136      -7.188  28.854   8.215  1.00  8.880          C  
ATOM   2090  O   GLU A 136      -7.596  27.693   8.128  1.00  8.610          O  
ATOM   2091  CB  GLU A 136      -9.463  29.938   8.113  1.00 13.080          C  
ATOM   2092  CG  GLU A 136     -10.502  30.820   8.819  1.00 13.080          C  
ATOM   2093  CD  GLU A 136     -11.908  30.742   8.221  1.00 13.080          C  
ATOM   2094  OE1 GLU A 136     -12.112  30.039   7.242  1.00 13.080          O  
ATOM   2095  OE2 GLU A 136     -12.782  31.358   8.770  1.00 13.080          O  
ATOM   2096  H   GLU A 136      -7.704  31.853   7.904  1.00 11.520          H  
ATOM   2097  HA  GLU A 136      -8.245  29.715   9.845  1.00 11.090          H  
ATOM   2098 1HB  GLU A 136      -9.359  30.291   7.085  1.00 15.700          H  
ATOM   2099 2HB  GLU A 136      -9.848  28.921   8.078  1.00 15.700          H  
ATOM   2100 1HG  GLU A 136     -10.552  30.523   9.866  1.00 15.700          H  
ATOM   2101 2HG  GLU A 136     -10.154  31.853   8.786  1.00 15.700          H  
ATOM   2102  N   GLU A 137      -5.992  29.238   7.757  1.00  9.110          N  
ATOM   2103  CA  GLU A 137      -5.005  28.309   7.229  1.00  9.080          C  
ATOM   2104  C   GLU A 137      -3.904  28.121   8.283  1.00  8.440          C  
ATOM   2105  O   GLU A 137      -3.375  27.027   8.465  1.00  8.430          O  
ATOM   2106  CB  GLU A 137      -4.384  28.856   5.938  1.00 12.720          C  
ATOM   2107  CG  GLU A 137      -5.351  29.052   4.760  1.00 12.720          C  
ATOM   2108  CD  GLU A 137      -4.642  29.640   3.563  1.00 12.720          C  
ATOM   2109  OE1 GLU A 137      -3.490  29.954   3.724  1.00 12.720          O  
ATOM   2110  OE2 GLU A 137      -5.228  29.764   2.512  1.00 12.720          O  
ATOM   2111  H   GLU A 137      -5.732  30.219   7.811  1.00 10.930          H  
ATOM   2112  HA  GLU A 137      -5.474  27.344   7.034  1.00 10.900          H  
ATOM   2113 1HB  GLU A 137      -3.915  29.819   6.146  1.00 15.270          H  
ATOM   2114 2HB  GLU A 137      -3.596  28.179   5.610  1.00 15.270          H  
ATOM   2115 1HG  GLU A 137      -5.791  28.093   4.493  1.00 15.270          H  
ATOM   2116 2HG  GLU A 137      -6.156  29.723   5.074  1.00 15.270          H  
ATOM   2117  N   GLU A 138      -3.553  29.208   8.985  1.00  8.150          N  
ATOM   2118  CA  GLU A 138      -2.491  29.146   9.992  1.00  7.820          C  
ATOM   2119  C   GLU A 138      -2.960  28.696  11.385  1.00  7.190          C  
ATOM   2120  O   GLU A 138      -2.195  28.081  12.131  1.00  7.130          O  
ATOM   2121  CB  GLU A 138      -1.768  30.492  10.093  1.00 11.080          C  
ATOM   2122  CG  GLU A 138      -0.970  30.855   8.839  1.00 11.080          C  
ATOM   2123  CD  GLU A 138      -0.185  32.144   8.959  1.00 11.080          C  
ATOM   2124  OE1 GLU A 138      -0.285  32.788   9.978  1.00 11.080          O  
ATOM   2125  OE2 GLU A 138       0.529  32.470   8.036  1.00 11.080          O  
ATOM   2126  H   GLU A 138      -3.988  30.102   8.753  1.00  9.780          H  
ATOM   2127  HA  GLU A 138      -1.760  28.416   9.649  1.00  9.380          H  
ATOM   2128 1HB  GLU A 138      -2.505  31.284  10.259  1.00 13.300          H  
ATOM   2129 2HB  GLU A 138      -1.091  30.485  10.945  1.00 13.300          H  
ATOM   2130 1HG  GLU A 138      -0.279  30.043   8.624  1.00 13.300          H  
ATOM   2131 2HG  GLU A 138      -1.663  30.926   8.004  1.00 13.300          H  
ATOM   2132  N   GLU A 139      -4.206  28.996  11.748  1.00  7.030          N  
ATOM   2133  CA  GLU A 139      -4.723  28.650  13.069  1.00  6.790          C  
ATOM   2134  C   GLU A 139      -4.869  27.135  13.258  1.00  6.880          C  
ATOM   2135  O   GLU A 139      -5.057  26.381  12.300  1.00  6.680          O  
ATOM   2136  CB  GLU A 139      -6.066  29.374  13.309  1.00  9.600          C  
ATOM   2137  CG  GLU A 139      -6.702  29.214  14.713  1.00  9.600          C  
ATOM   2138  CD  GLU A 139      -5.829  29.713  15.821  1.00  9.600          C  
ATOM   2139  OE1 GLU A 139      -6.131  30.724  16.395  1.00  9.600          O  
ATOM   2140  OE2 GLU A 139      -4.825  29.067  16.075  1.00  9.600          O  
ATOM   2141  H   GLU A 139      -4.806  29.530  11.115  1.00  8.440          H  
ATOM   2142  HA  GLU A 139      -4.008  29.011  13.809  1.00  8.150          H  
ATOM   2143 1HB  GLU A 139      -5.928  30.440  13.138  1.00 11.520          H  
ATOM   2144 2HB  GLU A 139      -6.795  29.023  12.574  1.00 11.520          H  
ATOM   2145 1HG  GLU A 139      -7.616  29.807  14.721  1.00 11.520          H  
ATOM   2146 2HG  GLU A 139      -6.994  28.202  14.907  1.00 11.520          H  
ATOM   2147  N   GLU A 140      -4.850  26.694  14.519  1.00  7.450          N  
ATOM   2148  CA  GLU A 140      -4.993  25.272  14.888  1.00  7.920          C  
ATOM   2149  C   GLU A 140      -6.314  24.655  14.414  1.00  7.840          C  
ATOM   2150  O   GLU A 140      -6.441  23.431  14.311  1.00  8.020          O  
ATOM   2151  CB  GLU A 140      -4.859  25.079  16.406  1.00 10.900          C  
ATOM   2152  CG  GLU A 140      -5.994  25.659  17.251  1.00 10.900          C  
ATOM   2153  CD  GLU A 140      -5.763  25.478  18.737  1.00 10.900          C  
ATOM   2154  OE1 GLU A 140      -4.833  24.796  19.095  1.00 10.900          O  
ATOM   2155  OE2 GLU A 140      -6.523  26.019  19.515  1.00 10.900          O  
ATOM   2156  H   GLU A 140      -4.700  27.404  15.248  1.00  8.940          H  
ATOM   2157  HA  GLU A 140      -4.181  24.724  14.411  1.00  9.500          H  
ATOM   2158 1HB  GLU A 140      -4.795  24.014  16.630  1.00 13.080          H  
ATOM   2159 2HB  GLU A 140      -3.931  25.540  16.744  1.00 13.080          H  
ATOM   2160 1HG  GLU A 140      -6.096  26.722  17.034  1.00 13.080          H  
ATOM   2161 2HG  GLU A 140      -6.923  25.172  16.976  1.00 13.080          H  
ATOM   2162  N   GLU A 141      -7.282  25.517  14.126  1.00  7.810          N  
ATOM   2163  CA  GLU A 141      -8.620  25.175  13.675  1.00  8.000          C  
ATOM   2164  C   GLU A 141      -8.722  24.911  12.173  1.00  7.310          C  
ATOM   2165  O   GLU A 141      -9.819  24.683  11.669  1.00  7.490          O  
ATOM   2166  CB  GLU A 141      -9.607  26.279  14.051  1.00 11.120          C  
ATOM   2167  CG  GLU A 141      -9.882  26.417  15.543  1.00 11.120          C  
ATOM   2168  CD  GLU A 141     -10.964  27.424  15.839  1.00 11.120          C  
ATOM   2169  OE1 GLU A 141     -11.658  27.810  14.921  1.00 11.120          O  
ATOM   2170  OE2 GLU A 141     -11.117  27.795  16.976  1.00 11.120          O  
ATOM   2171  H   GLU A 141      -7.055  26.495  14.231  1.00  9.370          H  
ATOM   2172  HA  GLU A 141      -8.925  24.258  14.183  1.00  9.600          H  
ATOM   2173 1HB  GLU A 141      -9.189  27.231  13.727  1.00 13.350          H  
ATOM   2174 2HB  GLU A 141     -10.520  26.157  13.517  1.00 13.350          H  
ATOM   2175 1HG  GLU A 141     -10.187  25.440  15.933  1.00 13.350          H  
ATOM   2176 2HG  GLU A 141      -8.960  26.707  16.050  1.00 13.350          H  
ATOM   2177  N   GLU A 142      -7.604  24.950  11.440  1.00  6.730          N  
ATOM   2178  CA  GLU A 142      -7.681  24.692  10.008  1.00  6.280          C  
ATOM   2179  C   GLU A 142      -8.515  23.439   9.779  1.00  6.350          C  
ATOM   2180  O   GLU A 142      -8.272  22.396  10.382  1.00  6.920          O  
ATOM   2181  CB  GLU A 142      -6.293  24.459   9.401  1.00  8.970          C  
ATOM   2182  CG  GLU A 142      -6.309  24.283   7.872  1.00  8.970          C  
ATOM   2183  CD  GLU A 142      -4.970  24.012   7.271  1.00  8.970          C  
ATOM   2184  OE1 GLU A 142      -4.092  23.563   7.963  1.00  8.970          O  
ATOM   2185  OE2 GLU A 142      -4.826  24.250   6.102  1.00  8.970          O  
ATOM   2186  H   GLU A 142      -6.706  25.188  11.870  1.00  8.080          H  
ATOM   2187  HA  GLU A 142      -8.158  25.538   9.513  1.00  7.540          H  
ATOM   2188 1HB  GLU A 142      -5.645  25.311   9.636  1.00 10.770          H  
ATOM   2189 2HB  GLU A 142      -5.845  23.570   9.844  1.00 10.770          H  
ATOM   2190 1HG  GLU A 142      -6.964  23.450   7.615  1.00 10.770          H  
ATOM   2191 2HG  GLU A 142      -6.726  25.184   7.424  1.00 10.770          H  
ATOM   2192  N   GLU A 143      -9.484  23.552   8.880  1.00  6.090          N  
ATOM   2193  CA  GLU A 143     -10.407  22.477   8.555  1.00  6.460          C  
ATOM   2194  C   GLU A 143      -9.713  21.193   8.121  1.00  7.210          C  
ATOM   2195  O   GLU A 143      -8.839  21.200   7.249  1.00  7.560          O  
ATOM   2196  CB  GLU A 143     -11.351  22.964   7.451  1.00  8.900          C  
ATOM   2197  CG  GLU A 143     -12.476  22.031   7.061  1.00  8.900          C  
ATOM   2198  CD  GLU A 143     -13.377  22.684   6.047  1.00  8.900          C  
ATOM   2199  OE1 GLU A 143     -13.074  23.792   5.658  1.00  8.900          O  
ATOM   2200  OE2 GLU A 143     -14.363  22.101   5.669  1.00  8.900          O  
ATOM   2201  H   GLU A 143      -9.606  24.451   8.445  1.00  7.310          H  
ATOM   2202  HA  GLU A 143     -10.994  22.261   9.449  1.00  7.750          H  
ATOM   2203 1HB  GLU A 143     -11.800  23.900   7.754  1.00 10.680          H  
ATOM   2204 2HB  GLU A 143     -10.769  23.163   6.552  1.00 10.680          H  
ATOM   2205 1HG  GLU A 143     -12.062  21.114   6.632  1.00 10.680          H  
ATOM   2206 2HG  GLU A 143     -13.052  21.761   7.945  1.00 10.680          H  
ATOM   2207  N   GLU A 144     -10.143  20.089   8.726  1.00  7.700          N  
ATOM   2208  CA  GLU A 144      -9.642  18.748   8.440  1.00  8.640          C  
ATOM   2209  C   GLU A 144     -10.458  18.113   7.310  1.00  8.810          C  
ATOM   2210  O   GLU A 144     -11.690  18.183   7.321  1.00  9.440          O  
ATOM   2211  CB  GLU A 144      -9.705  17.898   9.715  1.00 11.720          C  
ATOM   2212  CG  GLU A 144      -9.050  16.530   9.620  1.00 11.720          C  
ATOM   2213  CD  GLU A 144      -9.111  15.777  10.908  1.00 11.720          C  
ATOM   2214  OE1 GLU A 144      -9.656  16.290  11.845  1.00 11.720          O  
ATOM   2215  OE2 GLU A 144      -8.613  14.682  10.955  1.00 11.720          O  
ATOM   2216  H   GLU A 144     -10.848  20.197   9.440  1.00  9.240          H  
ATOM   2217  HA  GLU A 144      -8.608  18.819   8.110  1.00 10.370          H  
ATOM   2218 1HB  GLU A 144      -9.236  18.443  10.531  1.00 14.060          H  
ATOM   2219 2HB  GLU A 144     -10.749  17.741   9.987  1.00 14.060          H  
ATOM   2220 1HG  GLU A 144      -9.536  15.943   8.864  1.00 14.060          H  
ATOM   2221 2HG  GLU A 144      -8.007  16.656   9.323  1.00 14.060          H  
ATOM   2222  N   GLU A 145      -9.784  17.439   6.366  1.00  8.450          N  
ATOM   2223  CA  GLU A 145     -10.425  16.801   5.206  1.00  8.830          C  
ATOM   2224  C   GLU A 145     -11.414  15.700   5.580  1.00  8.820          C  
ATOM   2225  O   GLU A 145     -12.271  15.311   4.785  1.00  9.030          O  
ATOM   2226  CB  GLU A 145      -9.369  16.229   4.249  1.00 12.210          C  
ATOM   2227  CG  GLU A 145      -8.498  15.067   4.789  1.00 12.210          C  
ATOM   2228  CD  GLU A 145      -7.284  15.522   5.547  1.00 12.210          C  
ATOM   2229  OE1 GLU A 145      -7.290  16.634   6.033  1.00 12.210          O  
ATOM   2230  OE2 GLU A 145      -6.350  14.768   5.636  1.00 12.210          O  
ATOM   2231  H   GLU A 145      -8.763  17.390   6.421  1.00 10.140          H  
ATOM   2232  HA  GLU A 145     -10.972  17.575   4.662  1.00 10.600          H  
ATOM   2233 1HB  GLU A 145      -9.875  15.856   3.360  1.00 14.650          H  
ATOM   2234 2HB  GLU A 145      -8.703  17.029   3.924  1.00 14.650          H  
ATOM   2235 1HG  GLU A 145      -9.086  14.421   5.430  1.00 14.650          H  
ATOM   2236 2HG  GLU A 145      -8.174  14.470   3.939  1.00 14.650          H  
ATOM   2237  N   GLY A 146     -11.314  15.208   6.801  1.00  8.840          N  
ATOM   2238  CA  GLY A 146     -12.186  14.170   7.318  1.00  9.110          C  
ATOM   2239  C   GLY A 146     -13.636  14.646   7.401  1.00  8.760          C  
ATOM   2240  O   GLY A 146     -14.556  13.832   7.503  1.00  8.910          O  
ATOM   2241  H   GLY A 146     -10.585  15.583   7.392  1.00 10.610          H  
ATOM   2242 1HA  GLY A 146     -12.122  13.290   6.679  1.00 10.930          H  
ATOM   2243 2HA  GLY A 146     -11.842  13.876   8.310  1.00 10.930          H  
ATOM   2244  N   GLU A 147     -13.844  15.966   7.337  1.00  8.560          N  
ATOM   2245  CA  GLU A 147     -15.169  16.546   7.415  1.00  8.480          C  
ATOM   2246  C   GLU A 147     -15.871  16.694   6.060  1.00  8.330          C  
ATOM   2247  O   GLU A 147     -17.014  17.156   6.024  1.00  8.360          O  
ATOM   2248  CB  GLU A 147     -15.088  17.924   8.082  1.00 11.900          C  
ATOM   2249  CG  GLU A 147     -14.581  17.918   9.530  1.00 11.900          C  
ATOM   2250  CD  GLU A 147     -15.498  17.204  10.484  1.00 11.900          C  
ATOM   2251  OE1 GLU A 147     -16.687  17.354  10.355  1.00 11.900          O  
ATOM   2252  OE2 GLU A 147     -15.009  16.516  11.347  1.00 11.900          O  
ATOM   2253  H   GLU A 147     -13.045  16.602   7.247  1.00 10.270          H  
ATOM   2254  HA  GLU A 147     -15.785  15.898   8.040  1.00 10.180          H  
ATOM   2255 1HB  GLU A 147     -14.414  18.560   7.503  1.00 14.280          H  
ATOM   2256 2HB  GLU A 147     -16.069  18.394   8.070  1.00 14.280          H  
ATOM   2257 1HG  GLU A 147     -13.600  17.439   9.554  1.00 14.280          H  
ATOM   2258 2HG  GLU A 147     -14.455  18.949   9.854  1.00 14.280          H  
ATOM   2259  N   SER A 148     -15.218  16.336   4.940  1.00  8.470          N  
ATOM   2260  CA  SER A 148     -15.898  16.493   3.647  1.00  8.670          C  
ATOM   2261  C   SER A 148     -15.384  15.617   2.508  1.00  8.940          C  
ATOM   2262  O   SER A 148     -14.218  15.680   2.099  1.00  9.100          O  
ATOM   2263  CB  SER A 148     -15.827  17.925   3.180  1.00 12.060          C  
ATOM   2264  OG  SER A 148     -16.440  18.053   1.921  1.00 12.060          O  
ATOM   2265  H   SER A 148     -14.266  15.954   4.990  1.00 10.160          H  
ATOM   2266  HA  SER A 148     -16.949  16.235   3.797  1.00 10.400          H  
ATOM   2267 1HB  SER A 148     -16.326  18.573   3.898  1.00 14.470          H  
ATOM   2268 2HB  SER A 148     -14.785  18.239   3.118  1.00 14.470          H  
ATOM   2269  HG  SER A 148     -16.374  18.990   1.697  1.00 14.470          H  
ATOM   2270  N   GLU A 149     -16.313  14.913   1.864  1.00  9.240          N  
ATOM   2271  CA  GLU A 149     -16.004  14.056   0.724  1.00  9.780          C  
ATOM   2272  C   GLU A 149     -15.645  14.874  -0.516  1.00 10.150          C  
ATOM   2273  O   GLU A 149     -15.205  14.328  -1.525  1.00 10.720          O  
ATOM   2274  CB  GLU A 149     -17.185  13.124   0.407  1.00 13.480          C  
ATOM   2275  CG  GLU A 149     -18.457  13.810  -0.149  1.00 13.480          C  
ATOM   2276  CD  GLU A 149     -19.370  14.344   0.919  1.00 13.480          C  
ATOM   2277  OE1 GLU A 149     -18.917  14.506   2.032  1.00 13.480          O  
ATOM   2278  OE2 GLU A 149     -20.511  14.596   0.629  1.00 13.480          O  
ATOM   2279  H   GLU A 149     -17.279  14.925   2.211  1.00 11.090          H  
ATOM   2280  HA  GLU A 149     -15.141  13.442   0.984  1.00 11.740          H  
ATOM   2281 1HB  GLU A 149     -16.868  12.384  -0.327  1.00 16.170          H  
ATOM   2282 2HB  GLU A 149     -17.468  12.583   1.309  1.00 16.170          H  
ATOM   2283 1HG  GLU A 149     -18.187  14.624  -0.815  1.00 16.170          H  
ATOM   2284 2HG  GLU A 149     -19.004  13.077  -0.739  1.00 16.170          H  
ATOM   2285  N   ALA A 150     -15.881  16.186  -0.451  1.00 10.020          N  
ATOM   2286  CA  ALA A 150     -15.621  17.086  -1.557  1.00 10.580          C  
ATOM   2287  C   ALA A 150     -14.164  17.538  -1.624  1.00 10.380          C  
ATOM   2288  O   ALA A 150     -13.803  18.286  -2.534  1.00 10.360          O  
ATOM   2289  CB  ALA A 150     -16.522  18.300  -1.456  1.00 14.590          C  
ATOM   2290  H   ALA A 150     -16.240  16.574   0.421  1.00 12.020          H  
ATOM   2291  HA  ALA A 150     -15.847  16.552  -2.480  1.00 12.700          H  
ATOM   2292 1HB  ALA A 150     -16.351  18.951  -2.312  1.00 17.510          H  
ATOM   2293 2HB  ALA A 150     -17.562  17.976  -1.444  1.00 17.510          H  
ATOM   2294 3HB  ALA A 150     -16.299  18.839  -0.544  1.00 17.510          H  
ATOM   2295  N   GLU A 151     -13.328  17.130  -0.665  1.00 10.430          N  
ATOM   2296  CA  GLU A 151     -11.935  17.560  -0.687  1.00 10.680          C  
ATOM   2297  C   GLU A 151     -11.333  17.247  -2.078  1.00 10.780          C  
ATOM   2298  O   GLU A 151     -11.411  16.099  -2.517  1.00 10.680          O  
ATOM   2299  CB  GLU A 151     -11.133  16.839   0.400  1.00 14.850          C  
ATOM   2300  CG  GLU A 151      -9.657  17.277   0.524  1.00 14.850          C  
ATOM   2301  CD  GLU A 151      -9.502  18.682   1.061  1.00 14.850          C  
ATOM   2302  OE1 GLU A 151     -10.329  19.090   1.835  1.00 14.850          O  
ATOM   2303  OE2 GLU A 151      -8.561  19.346   0.698  1.00 14.850          O  
ATOM   2304  H   GLU A 151     -13.664  16.524   0.095  1.00 12.520          H  
ATOM   2305  HA  GLU A 151     -11.908  18.612  -0.446  1.00 12.820          H  
ATOM   2306 1HB  GLU A 151     -11.616  16.994   1.368  1.00 17.820          H  
ATOM   2307 2HB  GLU A 151     -11.146  15.769   0.203  1.00 17.820          H  
ATOM   2308 1HG  GLU A 151      -9.141  16.588   1.184  1.00 17.820          H  
ATOM   2309 2HG  GLU A 151      -9.179  17.212  -0.456  1.00 17.820          H  
ATOM   2310  N   PRO A 152     -10.709  18.222  -2.780  1.00 11.160          N  
ATOM   2311  CA  PRO A 152     -10.086  18.084  -4.093  1.00 11.390          C  
ATOM   2312  C   PRO A 152      -8.961  17.060  -4.150  1.00 10.760          C  
ATOM   2313  O   PRO A 152      -8.243  16.845  -3.178  1.00 10.340          O  
ATOM   2314  CB  PRO A 152      -9.516  19.490  -4.353  1.00 17.090          C  
ATOM   2315  CG  PRO A 152     -10.356  20.414  -3.518  1.00 17.090          C  
ATOM   2316  CD  PRO A 152     -10.709  19.624  -2.283  1.00 17.090          C  
ATOM   2317  HA  PRO A 152     -10.867  17.835  -4.827  1.00 13.670          H  
ATOM   2318 1HB  PRO A 152      -8.446  19.522  -4.066  1.00 20.500          H  
ATOM   2319 2HB  PRO A 152      -9.566  19.726  -5.426  1.00 20.500          H  
ATOM   2320 1HG  PRO A 152      -9.791  21.329  -3.282  1.00 20.500          H  
ATOM   2321 2HG  PRO A 152     -11.251  20.729  -4.080  1.00 20.500          H  
ATOM   2322 1HD  PRO A 152      -9.965  19.768  -1.486  1.00 20.500          H  
ATOM   2323 2HD  PRO A 152     -11.718  19.956  -2.004  1.00 20.500          H  
ATOM   2324  N   VAL A 153      -8.767  16.493  -5.342  1.00 10.870          N  
ATOM   2325  CA  VAL A 153      -7.693  15.531  -5.614  1.00 10.460          C  
ATOM   2326  C   VAL A 153      -6.391  16.234  -5.988  1.00 10.440          C  
ATOM   2327  O   VAL A 153      -5.415  15.598  -6.380  1.00 11.160          O  
ATOM   2328  CB  VAL A 153      -8.088  14.576  -6.761  1.00 14.810          C  
ATOM   2329  CG1 VAL A 153      -9.347  13.825  -6.400  1.00 14.810          C  
ATOM   2330  CG2 VAL A 153      -8.294  15.378  -8.069  1.00 14.810          C  
ATOM   2331  H   VAL A 153      -9.413  16.729  -6.081  1.00 13.040          H  
ATOM   2332  HA  VAL A 153      -7.521  14.942  -4.711  1.00 12.550          H  
ATOM   2333  HB  VAL A 153      -7.295  13.842  -6.902  1.00 17.770          H  
ATOM   2334 1HG1 VAL A 153      -9.599  13.142  -7.206  1.00 17.770          H  
ATOM   2335 2HG1 VAL A 153      -9.187  13.266  -5.486  1.00 17.770          H  
ATOM   2336 3HG1 VAL A 153     -10.164  14.525  -6.248  1.00 17.770          H  
ATOM   2337 1HG2 VAL A 153      -8.570  14.720  -8.870  1.00 17.770          H  
ATOM   2338 2HG2 VAL A 153      -9.083  16.106  -7.940  1.00 17.770          H  
ATOM   2339 3HG2 VAL A 153      -7.378  15.897  -8.345  1.00 17.770          H  
ATOM   2340  N   GLU A 154      -6.435  17.556  -6.011  1.00  9.740          N  
ATOM   2341  CA  GLU A 154      -5.298  18.387  -6.341  1.00  9.740          C  
ATOM   2342  C   GLU A 154      -4.575  18.798  -5.054  1.00 10.180          C  
ATOM   2343  O   GLU A 154      -5.213  19.341  -4.154  1.00 10.320          O  
ATOM   2344  CB  GLU A 154      -5.761  19.626  -7.111  1.00 13.640          C  
ATOM   2345  CG  GLU A 154      -4.645  20.596  -7.532  1.00 13.640          C  
ATOM   2346  CD  GLU A 154      -5.176  21.751  -8.343  1.00 13.640          C  
ATOM   2347  OE1 GLU A 154      -6.298  21.652  -8.781  1.00 13.640          O  
ATOM   2348  OE2 GLU A 154      -4.489  22.750  -8.498  1.00 13.640          O  
ATOM   2349  H   GLU A 154      -7.296  17.996  -5.723  1.00 11.690          H  
ATOM   2350  HA  GLU A 154      -4.660  17.826  -7.008  1.00 11.690          H  
ATOM   2351 1HB  GLU A 154      -6.282  19.307  -8.015  1.00 16.360          H  
ATOM   2352 2HB  GLU A 154      -6.474  20.182  -6.504  1.00 16.360          H  
ATOM   2353 1HG  GLU A 154      -4.151  20.989  -6.640  1.00 16.360          H  
ATOM   2354 2HG  GLU A 154      -3.900  20.055  -8.116  1.00 16.360          H  
ATOM   2355  N   PRO A 155      -3.261  18.564  -4.924  1.00 10.610          N  
ATOM   2356  CA  PRO A 155      -2.449  18.939  -3.785  1.00 11.240          C  
ATOM   2357  C   PRO A 155      -2.582  20.434  -3.514  1.00 10.810          C  
ATOM   2358  O   PRO A 155      -2.603  21.199  -4.473  1.00 10.060          O  
ATOM   2359  CB  PRO A 155      -1.043  18.635  -4.289  1.00 16.860          C  
ATOM   2360  CG  PRO A 155      -1.226  17.543  -5.261  1.00 16.860          C  
ATOM   2361  CD  PRO A 155      -2.540  17.817  -5.938  1.00 16.860          C  
ATOM   2362  HA  PRO A 155      -2.703  18.294  -2.943  1.00 13.490          H  
ATOM   2363 1HB  PRO A 155      -0.618  19.531  -4.752  1.00 20.230          H  
ATOM   2364 2HB  PRO A 155      -0.382  18.364  -3.448  1.00 20.230          H  
ATOM   2365 1HG  PRO A 155      -0.380  17.518  -5.963  1.00 20.230          H  
ATOM   2366 2HG  PRO A 155      -1.200  16.616  -4.734  1.00 20.230          H  
ATOM   2367 1HD  PRO A 155      -2.421  18.401  -6.855  1.00 20.230          H  
ATOM   2368 2HD  PRO A 155      -3.015  16.843  -6.093  1.00 20.230          H  
ATOM   2369  N   PRO A 156      -2.659  20.882  -2.251  1.00 11.460          N  
ATOM   2370  CA  PRO A 156      -2.730  22.279  -1.877  1.00 11.400          C  
ATOM   2371  C   PRO A 156      -1.508  22.974  -2.418  1.00 11.290          C  
ATOM   2372  O   PRO A 156      -0.429  22.388  -2.422  1.00 11.770          O  
ATOM   2373  CB  PRO A 156      -2.690  22.223  -0.349  1.00 17.100          C  
ATOM   2374  CG  PRO A 156      -3.217  20.844  -0.006  1.00 17.100          C  
ATOM   2375  CD  PRO A 156      -2.738  19.946  -1.116  1.00 17.100          C  
ATOM   2376  HA  PRO A 156      -3.659  22.727  -2.263  1.00 13.680          H  
ATOM   2377 1HB  PRO A 156      -1.656  22.388  -0.001  1.00 20.520          H  
ATOM   2378 2HB  PRO A 156      -3.306  23.029   0.071  1.00 20.520          H  
ATOM   2379 1HG  PRO A 156      -2.838  20.526   0.981  1.00 20.520          H  
ATOM   2380 2HG  PRO A 156      -4.315  20.865   0.073  1.00 20.520          H  
ATOM   2381 1HD  PRO A 156      -1.750  19.506  -0.891  1.00 20.520          H  
ATOM   2382 2HD  PRO A 156      -3.529  19.196  -1.256  1.00 20.520          H  
ATOM   2383  N   HIS A 157      -1.638  24.218  -2.820  1.00 10.810          N  
ATOM   2384  CA  HIS A 157      -0.473  24.921  -3.313  1.00 10.820          C  
ATOM   2385  C   HIS A 157       0.396  25.313  -2.124  1.00 11.160          C  
ATOM   2386  O   HIS A 157      -0.125  25.687  -1.072  1.00 11.330          O  
ATOM   2387  CB  HIS A 157      -0.909  26.116  -4.156  1.00 15.140          C  
ATOM   2388  CG  HIS A 157      -1.691  25.688  -5.407  1.00 15.140          C  
ATOM   2389  ND1 HIS A 157      -2.171  26.592  -6.325  1.00 15.140          N  
ATOM   2390  CD2 HIS A 157      -2.088  24.455  -5.855  1.00 15.140          C  
ATOM   2391  CE1 HIS A 157      -2.831  25.944  -7.281  1.00 15.140          C  
ATOM   2392  NE2 HIS A 157      -2.798  24.651  -7.012  1.00 15.140          N  
ATOM   2393  H   HIS A 157      -2.539  24.675  -2.805  1.00 12.970          H  
ATOM   2394  HA  HIS A 157       0.117  24.263  -3.949  1.00 12.980          H  
ATOM   2395 1HB  HIS A 157      -1.537  26.777  -3.560  1.00 18.170          H  
ATOM   2396 2HB  HIS A 157      -0.033  26.688  -4.469  1.00 18.170          H  
ATOM   2397  HD2 HIS A 157      -1.903  23.485  -5.395  1.00 18.170          H  
ATOM   2398  HE1 HIS A 157      -3.327  26.401  -8.137  1.00 18.170          H  
ATOM   2399  HE2 HIS A 157      -3.248  23.894  -7.578  1.00 18.170          H  
ATOM   2400  N   SER A 158       1.718  25.214  -2.286  1.00 11.460          N  
ATOM   2401  CA  SER A 158       2.695  25.550  -1.249  1.00 11.970          C  
ATOM   2402  C   SER A 158       3.056  27.028  -1.154  1.00 12.390          C  
ATOM   2403  O   SER A 158       3.758  27.445  -0.227  1.00 12.910          O  
ATOM   2404  CB  SER A 158       3.955  24.777  -1.497  1.00 16.550          C  
ATOM   2405  OG  SER A 158       4.534  25.200  -2.692  1.00 16.550          O  
ATOM   2406  H   SER A 158       2.088  24.901  -3.171  1.00 13.750          H  
ATOM   2407  HA  SER A 158       2.279  25.246  -0.286  1.00 14.360          H  
ATOM   2408 1HB  SER A 158       4.652  24.937  -0.673  1.00 19.860          H  
ATOM   2409 2HB  SER A 158       3.734  23.711  -1.543  1.00 19.860          H  
ATOM   2410  HG  SER A 158       5.411  24.773  -2.729  1.00 19.860          H  
ATOM   2411  N   GLY A 159       2.613  27.828  -2.111  1.00 12.290          N  
ATOM   2412  CA  GLY A 159       2.992  29.231  -2.111  1.00 12.810          C  
ATOM   2413  C   GLY A 159       2.361  30.018  -3.231  1.00 12.610          C  
ATOM   2414  O   GLY A 159       1.543  29.496  -3.994  1.00 12.420          O  
ATOM   2415  H   GLY A 159       2.025  27.453  -2.837  1.00 14.750          H  
ATOM   2416 1HA  GLY A 159       2.724  29.681  -1.156  1.00 15.370          H  
ATOM   2417 2HA  GLY A 159       4.066  29.314  -2.201  1.00 15.370          H  
ATOM   2418  N   THR A 160       2.755  31.285  -3.309  1.00 12.810          N  
ATOM   2419  CA  THR A 160       2.175  32.218  -4.259  1.00 12.800          C  
ATOM   2420  C   THR A 160       3.184  32.739  -5.298  1.00 12.970          C  
ATOM   2421  O   THR A 160       4.147  33.431  -4.930  1.00 13.080          O  
ATOM   2422  CB  THR A 160       1.558  33.400  -3.474  1.00 17.920          C  
ATOM   2423  OG1 THR A 160       0.531  32.897  -2.619  1.00 17.920          O  
ATOM   2424  CG2 THR A 160       0.998  34.497  -4.369  1.00 17.920          C  
ATOM   2425  H   THR A 160       3.488  31.581  -2.660  1.00 15.370          H  
ATOM   2426  HA  THR A 160       1.353  31.696  -4.725  1.00 15.360          H  
ATOM   2427  HB  THR A 160       2.332  33.837  -2.849  1.00 21.510          H  
ATOM   2428  HG1 THR A 160      -0.176  32.486  -3.180  1.00 21.510          H  
ATOM   2429 1HG2 THR A 160       0.588  35.289  -3.749  1.00 21.510          H  
ATOM   2430 2HG2 THR A 160       1.779  34.897  -4.974  1.00 21.510          H  
ATOM   2431 3HG2 THR A 160       0.209  34.091  -5.001  1.00 21.510          H  
ATOM   2432  N   PRO A 161       2.959  32.496  -6.616  1.00 13.150          N  
ATOM   2433  CA  PRO A 161       3.829  32.872  -7.731  1.00 13.450          C  
ATOM   2434  C   PRO A 161       3.950  34.378  -7.912  1.00 13.810          C  
ATOM   2435  O   PRO A 161       4.897  34.872  -8.513  1.00 13.930          O  
ATOM   2436  CB  PRO A 161       3.143  32.220  -8.939  1.00 20.170          C  
ATOM   2437  CG  PRO A 161       1.692  32.082  -8.550  1.00 20.170          C  
ATOM   2438  CD  PRO A 161       1.697  31.823  -7.057  1.00 20.170          C  
ATOM   2439  HA  PRO A 161       4.823  32.426  -7.574  1.00 16.140          H  
ATOM   2440 1HB  PRO A 161       3.281  32.854  -9.829  1.00 24.210          H  
ATOM   2441 2HB  PRO A 161       3.619  31.252  -9.162  1.00 24.210          H  
ATOM   2442 1HG  PRO A 161       1.133  32.992  -8.822  1.00 24.210          H  
ATOM   2443 2HG  PRO A 161       1.229  31.256  -9.113  1.00 24.210          H  
ATOM   2444 1HD  PRO A 161       0.789  32.312  -6.653  1.00 24.210          H  
ATOM   2445 2HD  PRO A 161       1.728  30.739  -6.833  1.00 24.210          H  
ATOM   2446  N   GLN A 162       2.988  35.107  -7.355  1.00 14.150          N  
ATOM   2447  CA  GLN A 162       2.939  36.556  -7.453  1.00 14.660          C  
ATOM   2448  C   GLN A 162       3.764  37.230  -6.369  1.00 14.180          C  
ATOM   2449  O   GLN A 162       3.867  38.456  -6.339  1.00 14.510          O  
ATOM   2450  CB  GLN A 162       1.496  37.042  -7.340  1.00 20.320          C  
ATOM   2451  CG  GLN A 162       0.593  36.606  -8.467  1.00 20.320          C  
ATOM   2452  CD  GLN A 162      -0.833  37.056  -8.242  1.00 20.320          C  
ATOM   2453  OE1 GLN A 162      -1.292  37.132  -7.099  1.00 20.320          O  
ATOM   2454  NE2 GLN A 162      -1.543  37.360  -9.320  1.00 20.320          N  
ATOM   2455  H   GLN A 162       2.237  34.648  -6.866  1.00 16.980          H  
ATOM   2456  HA  GLN A 162       3.344  36.850  -8.420  1.00 17.590          H  
ATOM   2457 1HB  GLN A 162       1.068  36.695  -6.407  1.00 24.380          H  
ATOM   2458 2HB  GLN A 162       1.486  38.131  -7.312  1.00 24.380          H  
ATOM   2459 1HG  GLN A 162       0.952  37.045  -9.396  1.00 24.380          H  
ATOM   2460 2HG  GLN A 162       0.605  35.521  -8.537  1.00 24.380          H  
ATOM   2461 1HE2 GLN A 162      -2.494  37.665  -9.221  1.00 24.380          H  
ATOM   2462 2HE2 GLN A 162      -1.136  37.286 -10.231  1.00 24.380          H  
ATOM   2463  N   LYS A 163       4.308  36.435  -5.442  1.00 13.520          N  
ATOM   2464  CA  LYS A 163       5.102  36.958  -4.363  1.00 13.160          C  
ATOM   2465  C   LYS A 163       6.425  36.252  -4.491  1.00 12.660          C  
ATOM   2466  O   LYS A 163       7.480  36.770  -4.085  1.00 12.780          O  
ATOM   2467  CB  LYS A 163       4.440  36.680  -3.012  1.00 18.570          C  
ATOM   2468  CG  LYS A 163       3.091  37.368  -2.813  1.00 18.570          C  
ATOM   2469  CD  LYS A 163       2.511  37.048  -1.436  1.00 18.570          C  
ATOM   2470  CE  LYS A 163       1.129  37.679  -1.227  1.00 18.570          C  
ATOM   2471  NZ  LYS A 163       0.566  37.341   0.117  1.00 18.570          N  
ATOM   2472  H   LYS A 163       4.235  35.416  -5.481  1.00 16.220          H  
ATOM   2473  HA  LYS A 163       5.260  38.028  -4.493  1.00 15.790          H  
ATOM   2474 1HB  LYS A 163       4.293  35.604  -2.898  1.00 22.280          H  
ATOM   2475 2HB  LYS A 163       5.098  37.008  -2.213  1.00 22.280          H  
ATOM   2476 1HG  LYS A 163       3.225  38.447  -2.908  1.00 22.280          H  
ATOM   2477 2HG  LYS A 163       2.399  37.045  -3.585  1.00 22.280          H  
ATOM   2478 1HD  LYS A 163       2.417  35.965  -1.328  1.00 22.280          H  
ATOM   2479 2HD  LYS A 163       3.188  37.413  -0.664  1.00 22.280          H  
ATOM   2480 1HE  LYS A 163       1.202  38.760  -1.321  1.00 22.280          H  
ATOM   2481 2HE  LYS A 163       0.449  37.300  -1.993  1.00 22.280          H  
ATOM   2482 1HZ  LYS A 163      -0.360  37.758   0.229  1.00 22.280          H  
ATOM   2483 2HZ  LYS A 163       0.497  36.331   0.192  1.00 22.280          H  
ATOM   2484 3HZ  LYS A 163       1.176  37.688   0.841  1.00 22.280          H  
ATOM   2485  N   ALA A 164       6.331  35.056  -5.102  1.00 12.280          N  
ATOM   2486  CA  ALA A 164       7.415  34.089  -5.260  1.00 11.970          C  
ATOM   2487  C   ALA A 164       7.903  33.663  -3.891  1.00 11.790          C  
ATOM   2488  O   ALA A 164       9.107  33.601  -3.620  1.00 11.820          O  
ATOM   2489  CB  ALA A 164       8.544  34.667  -6.095  1.00 16.880          C  
ATOM   2490  H   ALA A 164       5.401  34.753  -5.399  1.00 14.740          H  
ATOM   2491  HA  ALA A 164       7.013  33.209  -5.764  1.00 14.360          H  
ATOM   2492 1HB  ALA A 164       9.324  33.917  -6.214  1.00 20.260          H  
ATOM   2493 2HB  ALA A 164       8.154  34.946  -7.076  1.00 20.260          H  
ATOM   2494 3HB  ALA A 164       8.962  35.541  -5.613  1.00 20.260          H  
ATOM   2495  N   LYS A 165       6.928  33.404  -3.028  1.00 11.800          N  
ATOM   2496  CA  LYS A 165       7.181  32.997  -1.652  1.00 11.850          C  
ATOM   2497  C   LYS A 165       6.479  31.694  -1.340  1.00 11.690          C  
ATOM   2498  O   LYS A 165       5.353  31.450  -1.792  1.00 11.510          O  
ATOM   2499  CB  LYS A 165       6.714  34.085  -0.677  1.00 16.570          C  
ATOM   2500  CG  LYS A 165       7.367  35.453  -0.895  1.00 16.570          C  
ATOM   2501  CD  LYS A 165       8.847  35.488  -0.545  1.00 16.570          C  
ATOM   2502  CE  LYS A 165       9.446  36.864  -0.812  1.00 16.570          C  
ATOM   2503  NZ  LYS A 165       9.703  37.100  -2.296  1.00 16.570          N  
ATOM   2504  H   LYS A 165       5.982  33.459  -3.415  1.00 14.160          H  
ATOM   2505  HA  LYS A 165       8.247  32.824  -1.525  1.00 14.220          H  
ATOM   2506 1HB  LYS A 165       5.635  34.216  -0.771  1.00 19.880          H  
ATOM   2507 2HB  LYS A 165       6.918  33.770   0.347  1.00 19.880          H  
ATOM   2508 1HG  LYS A 165       7.256  35.723  -1.910  1.00 19.880          H  
ATOM   2509 2HG  LYS A 165       6.845  36.193  -0.290  1.00 19.880          H  
ATOM   2510 1HD  LYS A 165       8.987  35.228   0.503  1.00 19.880          H  
ATOM   2511 2HD  LYS A 165       9.388  34.773  -1.159  1.00 19.880          H  
ATOM   2512 1HE  LYS A 165       8.758  37.626  -0.451  1.00 19.880          H  
ATOM   2513 2HE  LYS A 165      10.388  36.954  -0.273  1.00 19.880          H  
ATOM   2514 1HZ  LYS A 165      10.099  38.015  -2.426  1.00 19.880          H  
ATOM   2515 2HZ  LYS A 165      10.353  36.404  -2.636  1.00 19.880          H  
ATOM   2516 3HZ  LYS A 165       8.827  37.032  -2.866  1.00 19.880          H  
ATOM   2517  N   PHE A 166       7.130  30.874  -0.515  1.00 11.940          N  
ATOM   2518  CA  PHE A 166       6.576  29.579  -0.151  1.00 12.020          C  
ATOM   2519  C   PHE A 166       6.490  29.381   1.351  1.00 11.810          C  
ATOM   2520  O   PHE A 166       7.268  29.951   2.119  1.00 12.060          O  
ATOM   2521  CB  PHE A 166       7.406  28.474  -0.806  1.00 16.800          C  
ATOM   2522  CG  PHE A 166       7.391  28.599  -2.307  1.00 16.800          C  
ATOM   2523  CD1 PHE A 166       8.384  29.314  -2.968  1.00 16.800          C  
ATOM   2524  CD2 PHE A 166       6.373  28.039  -3.055  1.00 16.800          C  
ATOM   2525  CE1 PHE A 166       8.350  29.463  -4.335  1.00 16.800          C  
ATOM   2526  CE2 PHE A 166       6.335  28.184  -4.422  1.00 16.800          C  
ATOM   2527  CZ  PHE A 166       7.325  28.898  -5.062  1.00 16.800          C  
ATOM   2528  H   PHE A 166       8.035  31.145  -0.158  1.00 14.330          H  
ATOM   2529  HA  PHE A 166       5.565  29.513  -0.537  1.00 14.420          H  
ATOM   2530 1HB  PHE A 166       8.432  28.509  -0.454  1.00 20.160          H  
ATOM   2531 2HB  PHE A 166       6.987  27.499  -0.537  1.00 20.160          H  
ATOM   2532  HD1 PHE A 166       9.191  29.770  -2.393  1.00 20.160          H  
ATOM   2533  HD2 PHE A 166       5.588  27.480  -2.547  1.00 20.160          H  
ATOM   2534  HE1 PHE A 166       9.133  30.033  -4.839  1.00 20.160          H  
ATOM   2535  HE2 PHE A 166       5.523  27.738  -5.000  1.00 20.160          H  
ATOM   2536  HZ  PHE A 166       7.292  29.017  -6.143  1.00 20.160          H  
ATOM   2537  N   SER A 167       5.534  28.552   1.742  1.00 11.520          N  
ATOM   2538  CA  SER A 167       5.255  28.171   3.116  1.00 11.500          C  
ATOM   2539  C   SER A 167       4.780  26.733   3.154  1.00 11.060          C  
ATOM   2540  O   SER A 167       5.101  25.939   2.264  1.00 10.700          O  
ATOM   2541  CB  SER A 167       4.199  29.077   3.722  1.00 16.110          C  
ATOM   2542  OG  SER A 167       4.087  28.858   5.104  1.00 16.110          O  
ATOM   2543  H   SER A 167       4.932  28.147   1.020  1.00 13.820          H  
ATOM   2544  HA  SER A 167       6.172  28.250   3.700  1.00 13.800          H  
ATOM   2545 1HB  SER A 167       4.464  30.118   3.533  1.00 19.330          H  
ATOM   2546 2HB  SER A 167       3.238  28.887   3.240  1.00 19.330          H  
ATOM   2547  HG  SER A 167       3.427  29.491   5.421  1.00 19.330          H  
ATOM   2548  N   ILE A 168       4.088  26.375   4.219  1.00 11.250          N  
ATOM   2549  CA  ILE A 168       3.617  25.010   4.363  1.00 11.050          C  
ATOM   2550  C   ILE A 168       2.170  24.916   3.888  1.00 10.760          C  
ATOM   2551  O   ILE A 168       1.341  25.770   4.208  1.00 10.590          O  
ATOM   2552  CB  ILE A 168       3.795  24.509   5.812  1.00 15.550          C  
ATOM   2553  CG1 ILE A 168       2.980  25.361   6.840  1.00 15.550          C  
ATOM   2554  CG2 ILE A 168       5.288  24.576   6.126  1.00 15.550          C  
ATOM   2555  CD1 ILE A 168       2.946  24.768   8.258  1.00 15.550          C  
ATOM   2556  H   ILE A 168       3.879  27.092   4.903  1.00 13.500          H  
ATOM   2557  HA  ILE A 168       4.218  24.365   3.723  1.00 13.260          H  
ATOM   2558  HB  ILE A 168       3.450  23.476   5.892  1.00 18.660          H  
ATOM   2559 1HG1 ILE A 168       3.403  26.360   6.892  1.00 18.660          H  
ATOM   2560 2HG1 ILE A 168       1.950  25.435   6.509  1.00 18.660          H  
ATOM   2561 1HG2 ILE A 168       5.483  24.224   7.117  1.00 18.660          H  
ATOM   2562 2HG2 ILE A 168       5.828  23.954   5.411  1.00 18.660          H  
ATOM   2563 3HG2 ILE A 168       5.636  25.604   6.044  1.00 18.660          H  
ATOM   2564 1HD1 ILE A 168       2.347  25.415   8.900  1.00 18.660          H  
ATOM   2565 2HD1 ILE A 168       2.492  23.774   8.219  1.00 18.660          H  
ATOM   2566 3HD1 ILE A 168       3.945  24.690   8.671  1.00 18.660          H  
ATOM   2567  N   GLY A 169       1.873  23.883   3.114  1.00 10.920          N  
ATOM   2568  CA  GLY A 169       0.523  23.681   2.598  1.00 10.950          C  
ATOM   2569  C   GLY A 169      -0.375  23.076   3.671  1.00 10.550          C  
ATOM   2570  O   GLY A 169       0.057  22.859   4.803  1.00 10.470          O  
ATOM   2571  H   GLY A 169       2.616  23.247   2.864  1.00 13.100          H  
ATOM   2572 1HA  GLY A 169       0.112  24.631   2.255  1.00 13.140          H  
ATOM   2573 2HA  GLY A 169       0.559  23.015   1.732  1.00 13.140          H  
ATOM   2574  N   SER A 170      -1.626  22.796   3.308  1.00 10.530          N  
ATOM   2575  CA  SER A 170      -2.627  22.269   4.235  1.00 10.420          C  
ATOM   2576  C   SER A 170      -2.579  20.757   4.489  1.00 10.060          C  
ATOM   2577  O   SER A 170      -3.355  20.230   5.304  1.00  9.960          O  
ATOM   2578  CB  SER A 170      -4.016  22.651   3.755  1.00 14.630          C  
ATOM   2579  OG  SER A 170      -4.335  22.030   2.552  1.00 14.630          O  
ATOM   2580  H   SER A 170      -1.915  22.978   2.358  1.00 12.640          H  
ATOM   2581  HA  SER A 170      -2.471  22.766   5.197  1.00 12.500          H  
ATOM   2582 1HB  SER A 170      -4.744  22.363   4.511  1.00 17.560          H  
ATOM   2583 2HB  SER A 170      -4.077  23.731   3.641  1.00 17.560          H  
ATOM   2584  HG  SER A 170      -5.241  22.298   2.350  1.00 17.560          H  
ATOM   2585  N   ASP A 171      -1.746  20.013   3.760  1.00 10.080          N  
ATOM   2586  CA  ASP A 171      -1.728  18.571   3.964  1.00 10.020          C  
ATOM   2587  C   ASP A 171      -0.951  18.242   5.229  1.00  9.950          C  
ATOM   2588  O   ASP A 171      -0.035  18.962   5.617  1.00 10.490          O  
ATOM   2589  CB  ASP A 171      -1.108  17.822   2.784  1.00 14.050          C  
ATOM   2590  CG  ASP A 171      -1.486  16.354   2.800  1.00 14.050          C  
ATOM   2591  OD1 ASP A 171      -0.804  15.566   3.446  1.00 14.050          O  
ATOM   2592  OD2 ASP A 171      -2.463  16.020   2.175  1.00 14.050          O  
ATOM   2593  H   ASP A 171      -1.073  20.426   3.098  1.00 12.100          H  
ATOM   2594  HA  ASP A 171      -2.754  18.221   4.088  1.00 12.020          H  
ATOM   2595 1HB  ASP A 171      -1.423  18.279   1.848  1.00 16.860          H  
ATOM   2596 2HB  ASP A 171      -0.023  17.902   2.833  1.00 16.860          H  
ATOM   2597  N   GLU A 172      -1.252  17.124   5.866  1.00  9.500          N  
ATOM   2598  CA  GLU A 172      -0.460  16.740   7.027  1.00  9.440          C  
ATOM   2599  C   GLU A 172       1.008  16.513   6.661  1.00  9.340          C  
ATOM   2600  O   GLU A 172       1.918  16.873   7.414  1.00  9.430          O  
ATOM   2601  CB  GLU A 172      -1.024  15.496   7.706  1.00 13.240          C  
ATOM   2602  CG  GLU A 172      -2.326  15.716   8.451  1.00 13.240          C  
ATOM   2603  CD  GLU A 172      -2.785  14.487   9.173  1.00 13.240          C  
ATOM   2604  OE1 GLU A 172      -2.204  13.450   8.966  1.00 13.240          O  
ATOM   2605  OE2 GLU A 172      -3.705  14.587   9.946  1.00 13.240          O  
ATOM   2606  H   GLU A 172      -2.006  16.531   5.535  1.00 11.400          H  
ATOM   2607  HA  GLU A 172      -0.497  17.556   7.749  1.00 11.330          H  
ATOM   2608 1HB  GLU A 172      -1.203  14.732   6.946  1.00 15.890          H  
ATOM   2609 2HB  GLU A 172      -0.293  15.091   8.393  1.00 15.890          H  
ATOM   2610 1HG  GLU A 172      -2.184  16.517   9.178  1.00 15.890          H  
ATOM   2611 2HG  GLU A 172      -3.096  16.032   7.747  1.00 15.890          H  
ATOM   2612  N   ASP A 173       1.270  16.048   5.442  1.00  9.350          N  
ATOM   2613  CA  ASP A 173       2.641  15.768   5.053  1.00  9.460          C  
ATOM   2614  C   ASP A 173       3.391  17.037   4.640  1.00  9.260          C  
ATOM   2615  O   ASP A 173       4.559  16.975   4.252  1.00  9.510          O  
ATOM   2616  CB  ASP A 173       2.684  14.745   3.915  1.00 13.200          C  
ATOM   2617  CG  ASP A 173       2.242  13.309   4.330  1.00 13.200          C  
ATOM   2618  OD1 ASP A 173       2.271  12.967   5.496  1.00 13.200          O  
ATOM   2619  OD2 ASP A 173       1.889  12.569   3.448  1.00 13.200          O  
ATOM   2620  H   ASP A 173       0.504  15.811   4.788  1.00 11.220          H  
ATOM   2621  HA  ASP A 173       3.157  15.338   5.912  1.00 11.350          H  
ATOM   2622 1HB  ASP A 173       2.019  15.087   3.113  1.00 15.840          H  
ATOM   2623 2HB  ASP A 173       3.693  14.700   3.503  1.00 15.840          H  
ATOM   2624  N   ASP A 174       2.730  18.199   4.711  1.00  8.970          N  
ATOM   2625  CA  ASP A 174       3.372  19.449   4.365  1.00  9.030          C  
ATOM   2626  C   ASP A 174       4.010  20.084   5.603  1.00  8.840          C  
ATOM   2627  O   ASP A 174       4.719  21.086   5.491  1.00  8.700          O  
ATOM   2628  CB  ASP A 174       2.362  20.431   3.777  1.00 12.620          C  
ATOM   2629  CG  ASP A 174       1.770  20.024   2.405  1.00 12.620          C  
ATOM   2630  OD1 ASP A 174       2.419  19.352   1.648  1.00 12.620          O  
ATOM   2631  OD2 ASP A 174       0.625  20.392   2.142  1.00 12.620          O  
ATOM   2632  H   ASP A 174       1.767  18.238   5.052  1.00 10.760          H  
ATOM   2633  HA  ASP A 174       4.154  19.252   3.631  1.00 10.840          H  
ATOM   2634 1HB  ASP A 174       1.537  20.559   4.486  1.00 15.140          H  
ATOM   2635 2HB  ASP A 174       2.840  21.388   3.682  1.00 15.140          H  
ATOM   2636  N   SER A 175       3.767  19.492   6.783  1.00  9.110          N  
ATOM   2637  CA  SER A 175       4.275  20.013   8.051  1.00  9.150          C  
ATOM   2638  C   SER A 175       5.703  19.496   8.332  1.00  8.850          C  
ATOM   2639  O   SER A 175       5.909  18.282   8.372  1.00  8.750          O  
ATOM   2640  CB  SER A 175       3.359  19.599   9.177  1.00 12.790          C  
ATOM   2641  OG  SER A 175       3.881  19.991  10.413  1.00 12.790          O  
ATOM   2642  H   SER A 175       3.191  18.642   6.818  1.00 10.930          H  
ATOM   2643  HA  SER A 175       4.233  21.091   8.006  1.00 10.980          H  
ATOM   2644 1HB  SER A 175       2.376  20.049   9.031  1.00 15.350          H  
ATOM   2645 2HB  SER A 175       3.226  18.516   9.158  1.00 15.350          H  
ATOM   2646  HG  SER A 175       3.264  19.664  11.069  1.00 15.350          H  
ATOM   2647  N   PRO A 176       6.734  20.362   8.449  1.00  8.960          N  
ATOM   2648  CA  PRO A 176       8.122  19.995   8.686  1.00  8.980          C  
ATOM   2649  C   PRO A 176       8.335  19.230   9.983  1.00  9.200          C  
ATOM   2650  O   PRO A 176       7.758  19.577  11.014  1.00  9.800          O  
ATOM   2651  CB  PRO A 176       8.810  21.358   8.800  1.00 13.470          C  
ATOM   2652  CG  PRO A 176       7.930  22.313   8.065  1.00 13.470          C  
ATOM   2653  CD  PRO A 176       6.526  21.805   8.289  1.00 13.470          C  
ATOM   2654  HA  PRO A 176       8.496  19.426   7.821  1.00 10.780          H  
ATOM   2655 1HB  PRO A 176       8.921  21.623   9.861  1.00 16.160          H  
ATOM   2656 2HB  PRO A 176       9.816  21.299   8.372  1.00 16.160          H  
ATOM   2657 1HG  PRO A 176       8.070  23.340   8.459  1.00 16.160          H  
ATOM   2658 2HG  PRO A 176       8.202  22.344   6.999  1.00 16.160          H  
ATOM   2659 1HD  PRO A 176       6.057  22.251   9.181  1.00 16.160          H  
ATOM   2660 2HD  PRO A 176       5.989  22.020   7.370  1.00 16.160          H  
ATOM   2661  N   GLY A 177       9.273  18.285   9.973  1.00  8.920          N  
ATOM   2662  CA  GLY A 177       9.674  17.518  11.161  1.00  9.350          C  
ATOM   2663  C   GLY A 177      10.692  18.325  11.958  1.00  9.750          C  
ATOM   2664  O   GLY A 177      11.839  17.919  12.127  1.00 10.200          O  
ATOM   2665  H   GLY A 177       9.705  18.061   9.091  1.00 10.700          H  
ATOM   2666 1HA  GLY A 177       8.798  17.304  11.777  1.00 11.220          H  
ATOM   2667 2HA  GLY A 177      10.102  16.564  10.862  1.00 11.220          H  
ATOM   2668  N   LEU A 178      10.285  19.524  12.335  1.00  9.760          N  
ATOM   2669  CA  LEU A 178      11.131  20.493  12.999  1.00 10.260          C  
ATOM   2670  C   LEU A 178      10.554  20.988  14.320  1.00 10.100          C  
ATOM   2671  O   LEU A 178       9.336  21.000  14.483  1.00  9.680          O  
ATOM   2672  CB  LEU A 178      11.324  21.688  12.080  1.00 14.160          C  
ATOM   2673  CG  LEU A 178      12.015  21.466  10.740  1.00 14.160          C  
ATOM   2674  CD1 LEU A 178      11.937  22.752   9.933  1.00 14.160          C  
ATOM   2675  CD2 LEU A 178      13.451  21.084  10.970  1.00 14.160          C  
ATOM   2676  H   LEU A 178       9.301  19.738  12.146  1.00 11.710          H  
ATOM   2677  HA  LEU A 178      12.072  20.009  13.173  1.00 12.310          H  
ATOM   2678 1HB  LEU A 178      10.343  22.036  11.856  1.00 17.000          H  
ATOM   2679 2HB  LEU A 178      11.837  22.453  12.603  1.00 17.000          H  
ATOM   2680  HG  LEU A 178      11.515  20.676  10.188  1.00 17.000          H  
ATOM   2681 1HD1 LEU A 178      12.428  22.612   8.976  1.00 17.000          H  
ATOM   2682 2HD1 LEU A 178      10.918  23.035   9.757  1.00 17.000          H  
ATOM   2683 3HD1 LEU A 178      12.429  23.551  10.470  1.00 17.000          H  
ATOM   2684 1HD2 LEU A 178      13.949  20.940  10.011  1.00 17.000          H  
ATOM   2685 2HD2 LEU A 178      13.953  21.866  11.526  1.00 17.000          H  
ATOM   2686 3HD2 LEU A 178      13.500  20.172  11.530  1.00 17.000          H  
ATOM   2687  N   PRO A 179      11.389  21.386  15.297  1.00 10.630          N  
ATOM   2688  CA  PRO A 179      10.958  22.008  16.533  1.00 10.730          C  
ATOM   2689  C   PRO A 179      10.185  23.277  16.216  1.00 10.650          C  
ATOM   2690  O   PRO A 179      10.624  24.046  15.363  1.00 10.780          O  
ATOM   2691  CB  PRO A 179      12.292  22.372  17.208  1.00 16.090          C  
ATOM   2692  CG  PRO A 179      13.305  21.412  16.634  1.00 16.090          C  
ATOM   2693  CD  PRO A 179      12.866  21.183  15.200  1.00 16.090          C  
ATOM   2694  HA  PRO A 179      10.354  21.304  17.123  1.00 12.880          H  
ATOM   2695 1HB  PRO A 179      12.545  23.421  17.001  1.00 19.310          H  
ATOM   2696 2HB  PRO A 179      12.196  22.277  18.299  1.00 19.310          H  
ATOM   2697 1HG  PRO A 179      14.309  21.862  16.686  1.00 19.310          H  
ATOM   2698 2HG  PRO A 179      13.363  20.495  17.232  1.00 19.310          H  
ATOM   2699 1HD  PRO A 179      13.324  21.910  14.525  1.00 19.310          H  
ATOM   2700 2HD  PRO A 179      13.142  20.152  14.952  1.00 19.310          H  
ATOM   2701  N   GLY A 180       9.130  23.557  16.980  1.00 10.660          N  
ATOM   2702  CA  GLY A 180       8.283  24.758  16.832  1.00 10.820          C  
ATOM   2703  C   GLY A 180       8.956  25.989  16.200  1.00 10.970          C  
ATOM   2704  O   GLY A 180       8.412  26.605  15.285  1.00 11.040          O  
ATOM   2705  H   GLY A 180       8.849  22.874  17.673  1.00 12.790          H  
ATOM   2706 1HA  GLY A 180       7.411  24.490  16.235  1.00 12.980          H  
ATOM   2707 2HA  GLY A 180       7.899  25.033  17.814  1.00 12.980          H  
ATOM   2708  N   ARG A 181      10.086  26.411  16.771  1.00 11.230          N  
ATOM   2709  CA  ARG A 181      10.824  27.590  16.313  1.00 11.630          C  
ATOM   2710  C   ARG A 181      11.371  27.479  14.883  1.00 11.770          C  
ATOM   2711  O   ARG A 181      11.441  28.474  14.171  1.00 11.940          O  
ATOM   2712  CB  ARG A 181      11.989  27.869  17.251  1.00 16.120          C  
ATOM   2713  CG  ARG A 181      11.591  28.389  18.629  1.00 16.120          C  
ATOM   2714  CD  ARG A 181      12.762  28.924  19.398  1.00 16.120          C  
ATOM   2715  NE  ARG A 181      13.755  27.884  19.705  1.00 16.120          N  
ATOM   2716  CZ  ARG A 181      13.727  27.054  20.780  1.00 16.120          C  
ATOM   2717  NH1 ARG A 181      12.746  27.121  21.659  1.00 16.120          N  
ATOM   2718  NH2 ARG A 181      14.697  26.166  20.944  1.00 16.120          N  
ATOM   2719  H   ARG A 181      10.451  25.871  17.540  1.00 13.480          H  
ATOM   2720  HA  ARG A 181      10.144  28.442  16.346  1.00 13.960          H  
ATOM   2721 1HB  ARG A 181      12.561  26.954  17.393  1.00 19.350          H  
ATOM   2722 2HB  ARG A 181      12.652  28.602  16.793  1.00 19.350          H  
ATOM   2723 1HG  ARG A 181      10.866  29.195  18.510  1.00 19.350          H  
ATOM   2724 2HG  ARG A 181      11.140  27.581  19.199  1.00 19.350          H  
ATOM   2725 1HD  ARG A 181      13.255  29.691  18.799  1.00 19.350          H  
ATOM   2726 2HD  ARG A 181      12.422  29.372  20.330  1.00 19.350          H  
ATOM   2727  HE  ARG A 181      14.538  27.791  19.069  1.00 19.350          H  
ATOM   2728 1HH1 ARG A 181      12.003  27.792  21.544  1.00 19.350          H  
ATOM   2729 2HH1 ARG A 181      12.736  26.497  22.455  1.00 19.350          H  
ATOM   2730 1HH2 ARG A 181      15.452  26.111  20.273  1.00 19.350          H  
ATOM   2731 2HH2 ARG A 181      14.686  25.543  21.739  1.00 19.350          H  
ATOM   2732  N   ALA A 182      11.839  26.281  14.503  1.00 11.910          N  
ATOM   2733  CA  ALA A 182      12.436  26.005  13.196  1.00 12.260          C  
ATOM   2734  C   ALA A 182      11.356  25.670  12.183  1.00 12.380          C  
ATOM   2735  O   ALA A 182      11.479  25.938  10.994  1.00 12.360          O  
ATOM   2736  CB  ALA A 182      13.422  24.868  13.309  1.00 17.020          C  
ATOM   2737  H   ALA A 182      11.723  25.495  15.135  1.00 14.290          H  
ATOM   2738  HA  ALA A 182      12.959  26.893  12.854  1.00 14.710          H  
ATOM   2739 1HB  ALA A 182      13.860  24.675  12.345  1.00 20.430          H  
ATOM   2740 2HB  ALA A 182      14.199  25.131  14.020  1.00 20.430          H  
ATOM   2741 3HB  ALA A 182      12.901  24.001  13.660  1.00 20.430          H  
ATOM   2742  N   ALA A 183      10.259  25.114  12.674  1.00 12.660          N  
ATOM   2743  CA  ALA A 183       9.125  24.650  11.876  1.00 12.990          C  
ATOM   2744  C   ALA A 183       8.484  25.758  11.054  1.00 13.310          C  
ATOM   2745  O   ALA A 183       7.724  25.488  10.123  1.00 13.610          O  
ATOM   2746  CB  ALA A 183       8.098  24.017  12.786  1.00 18.050          C  
ATOM   2747  H   ALA A 183      10.248  24.899  13.676  1.00 15.190          H  
ATOM   2748  HA  ALA A 183       9.483  23.910  11.178  1.00 15.590          H  
ATOM   2749 1HB  ALA A 183       7.272  23.633  12.191  1.00 21.660          H  
ATOM   2750 2HB  ALA A 183       8.561  23.200  13.340  1.00 21.660          H  
ATOM   2751 3HB  ALA A 183       7.731  24.765  13.486  1.00 21.660          H  
ATOM   2752  N   VAL A 184       8.736  26.995  11.439  1.00 13.400          N  
ATOM   2753  CA  VAL A 184       8.180  28.160  10.779  1.00 13.800          C  
ATOM   2754  C   VAL A 184       9.233  29.032  10.082  1.00 13.390          C  
ATOM   2755  O   VAL A 184       8.935  30.165   9.697  1.00 13.350          O  
ATOM   2756  CB  VAL A 184       7.422  29.006  11.814  1.00 19.160          C  
ATOM   2757  CG1 VAL A 184       6.262  28.199  12.384  1.00 19.160          C  
ATOM   2758  CG2 VAL A 184       8.384  29.421  12.944  1.00 19.160          C  
ATOM   2759  H   VAL A 184       9.378  27.112  12.214  1.00 16.080          H  
ATOM   2760  HA  VAL A 184       7.473  27.818  10.024  1.00 16.560          H  
ATOM   2761  HB  VAL A 184       7.015  29.891  11.326  1.00 22.990          H  
ATOM   2762 1HG1 VAL A 184       5.719  28.804  13.107  1.00 22.990          H  
ATOM   2763 2HG1 VAL A 184       5.592  27.910  11.576  1.00 22.990          H  
ATOM   2764 3HG1 VAL A 184       6.644  27.305  12.876  1.00 22.990          H  
ATOM   2765 1HG2 VAL A 184       7.846  30.023  13.672  1.00 22.990          H  
ATOM   2766 2HG2 VAL A 184       8.781  28.537  13.442  1.00 22.990          H  
ATOM   2767 3HG2 VAL A 184       9.213  30.004  12.540  1.00 22.990          H  
ATOM   2768  N   THR A 185      10.464  28.538   9.971  1.00 13.260          N  
ATOM   2769  CA  THR A 185      11.556  29.289   9.354  1.00 13.060          C  
ATOM   2770  C   THR A 185      12.603  28.366   8.749  1.00 12.970          C  
ATOM   2771  O   THR A 185      12.325  27.211   8.434  1.00 13.190          O  
ATOM   2772  CB  THR A 185      12.194  30.266  10.365  1.00 18.360          C  
ATOM   2773  OG1 THR A 185      13.134  31.120   9.684  1.00 18.360          O  
ATOM   2774  CG2 THR A 185      12.874  29.506  11.489  1.00 18.360          C  
ATOM   2775  H   THR A 185      10.660  27.590  10.308  1.00 15.910          H  
ATOM   2776  HA  THR A 185      11.140  29.886   8.544  1.00 15.670          H  
ATOM   2777  HB  THR A 185      11.405  30.888  10.793  1.00 22.040          H  
ATOM   2778  HG1 THR A 185      13.394  31.845  10.270  1.00 22.040          H  
ATOM   2779 1HG2 THR A 185      13.289  30.207  12.210  1.00 22.040          H  
ATOM   2780 2HG2 THR A 185      12.129  28.900  11.960  1.00 22.040          H  
ATOM   2781 3HG2 THR A 185      13.669  28.868  11.126  1.00 22.040          H  
ATOM   2782  N   LYS A 186      13.788  28.902   8.495  1.00 12.810          N  
ATOM   2783  CA  LYS A 186      14.863  28.091   7.954  1.00 12.890          C  
ATOM   2784  C   LYS A 186      15.549  27.372   9.125  1.00 12.780          C  
ATOM   2785  O   LYS A 186      16.034  28.050  10.034  1.00 12.690          O  
ATOM   2786  CB  LYS A 186      15.888  28.951   7.216  1.00 18.010          C  
ATOM   2787  CG  LYS A 186      17.023  28.151   6.573  1.00 18.010          C  
ATOM   2788  CD  LYS A 186      17.997  29.052   5.820  1.00 18.010          C  
ATOM   2789  CE  LYS A 186      19.146  28.242   5.221  1.00 18.010          C  
ATOM   2790  NZ  LYS A 186      20.109  29.107   4.472  1.00 18.010          N  
ATOM   2791  H   LYS A 186      13.928  29.874   8.751  1.00 15.370          H  
ATOM   2792  HA  LYS A 186      14.428  27.391   7.254  1.00 15.470          H  
ATOM   2793 1HB  LYS A 186      15.389  29.519   6.432  1.00 21.620          H  
ATOM   2794 2HB  LYS A 186      16.330  29.665   7.911  1.00 21.620          H  
ATOM   2795 1HG  LYS A 186      17.573  27.608   7.351  1.00 21.620          H  
ATOM   2796 2HG  LYS A 186      16.603  27.425   5.880  1.00 21.620          H  
ATOM   2797 1HD  LYS A 186      17.471  29.575   5.020  1.00 21.620          H  
ATOM   2798 2HD  LYS A 186      18.406  29.791   6.509  1.00 21.620          H  
ATOM   2799 1HE  LYS A 186      19.679  27.733   6.026  1.00 21.620          H  
ATOM   2800 2HE  LYS A 186      18.739  27.495   4.541  1.00 21.620          H  
ATOM   2801 1HZ  LYS A 186      20.853  28.535   4.093  1.00 21.620          H  
ATOM   2802 2HZ  LYS A 186      19.627  29.574   3.717  1.00 21.620          H  
ATOM   2803 3HZ  LYS A 186      20.504  29.797   5.096  1.00 21.620          H  
ATOM   2804  N   PRO A 187      15.584  26.030   9.163  1.00 12.960          N  
ATOM   2805  CA  PRO A 187      16.188  25.248  10.217  1.00 13.070          C  
ATOM   2806  C   PRO A 187      17.689  25.292  10.087  1.00 13.110          C  
ATOM   2807  O   PRO A 187      18.197  25.429   8.972  1.00 13.240          O  
ATOM   2808  CB  PRO A 187      15.671  23.845   9.937  1.00 19.610          C  
ATOM   2809  CG  PRO A 187      15.470  23.809   8.443  1.00 19.610          C  
ATOM   2810  CD  PRO A 187      15.014  25.215   8.073  1.00 19.610          C  
ATOM   2811  HA  PRO A 187      15.861  25.628  11.194  1.00 15.680          H  
ATOM   2812 1HB  PRO A 187      16.397  23.097  10.300  1.00 23.530          H  
ATOM   2813 2HB  PRO A 187      14.756  23.692  10.475  1.00 23.530          H  
ATOM   2814 1HG  PRO A 187      16.413  23.530   7.942  1.00 23.530          H  
ATOM   2815 2HG  PRO A 187      14.731  23.042   8.175  1.00 23.530          H  
ATOM   2816 1HD  PRO A 187      15.466  25.475   7.107  1.00 23.530          H  
ATOM   2817 2HD  PRO A 187      13.911  25.277   8.067  1.00 23.530          H  
ATOM   2818  N   LEU A 188      18.384  25.097  11.193  1.00 13.160          N  
ATOM   2819  CA  LEU A 188      19.822  24.963  11.144  1.00 13.450          C  
ATOM   2820  C   LEU A 188      20.152  23.534  11.580  1.00 13.990          C  
ATOM   2821  O   LEU A 188      19.374  22.967  12.345  1.00 13.950          O  
ATOM   2822  CB  LEU A 188      20.467  25.990  12.072  1.00 18.710          C  
ATOM   2823  CG  LEU A 188      20.073  27.479  11.808  1.00 18.710          C  
ATOM   2824  CD1 LEU A 188      20.722  28.343  12.866  1.00 18.710          C  
ATOM   2825  CD2 LEU A 188      20.496  27.924  10.397  1.00 18.710          C  
ATOM   2826  H   LEU A 188      17.906  25.017  12.080  1.00 15.790          H  
ATOM   2827  HA  LEU A 188      20.140  25.146  10.134  1.00 16.140          H  
ATOM   2828 1HB  LEU A 188      20.194  25.749  13.097  1.00 22.460          H  
ATOM   2829 2HB  LEU A 188      21.551  25.910  11.983  1.00 22.460          H  
ATOM   2830  HG  LEU A 188      18.991  27.589  11.899  1.00 22.460          H  
ATOM   2831 1HD1 LEU A 188      20.436  29.383  12.709  1.00 22.460          H  
ATOM   2832 2HD1 LEU A 188      20.391  28.023  13.854  1.00 22.460          H  
ATOM   2833 3HD1 LEU A 188      21.806  28.254  12.801  1.00 22.460          H  
ATOM   2834 1HD2 LEU A 188      20.206  28.964  10.250  1.00 22.460          H  
ATOM   2835 2HD2 LEU A 188      21.576  27.831  10.288  1.00 22.460          H  
ATOM   2836 3HD2 LEU A 188      20.002  27.317   9.641  1.00 22.460          H  
ATOM   2837  N   PRO A 189      21.241  22.910  11.084  1.00 14.630          N  
ATOM   2838  CA  PRO A 189      21.754  21.612  11.512  1.00 15.330          C  
ATOM   2839  C   PRO A 189      22.161  21.624  12.975  1.00 15.090          C  
ATOM   2840  O   PRO A 189      22.617  22.655  13.471  1.00 14.900          O  
ATOM   2841  CB  PRO A 189      23.002  21.431  10.637  1.00 23.000          C  
ATOM   2842  CG  PRO A 189      22.771  22.308   9.433  1.00 23.000          C  
ATOM   2843  CD  PRO A 189      21.991  23.496   9.949  1.00 23.000          C  
ATOM   2844  HA  PRO A 189      21.003  20.830  11.319  1.00 18.400          H  
ATOM   2845 1HB  PRO A 189      23.901  21.712  11.214  1.00 27.590          H  
ATOM   2846 2HB  PRO A 189      23.117  20.371  10.374  1.00 27.590          H  
ATOM   2847 1HG  PRO A 189      23.737  22.600   8.990  1.00 27.590          H  
ATOM   2848 2HG  PRO A 189      22.226  21.749   8.658  1.00 27.590          H  
ATOM   2849 1HD  PRO A 189      22.653  24.307  10.289  1.00 27.590          H  
ATOM   2850 2HD  PRO A 189      21.334  23.794   9.124  1.00 27.590          H  
ATOM   2851  N   SER A 190      22.035  20.476  13.638  1.00 15.260          N  
ATOM   2852  CA  SER A 190      22.492  20.312  15.015  1.00 15.210          C  
ATOM   2853  C   SER A 190      24.000  20.495  15.097  1.00 15.810          C  
ATOM   2854  O   SER A 190      24.733  20.039  14.211  1.00 16.140          O  
ATOM   2855  CB  SER A 190      22.174  18.923  15.530  1.00 21.310          C  
ATOM   2856  OG  SER A 190      22.633  18.759  16.835  1.00 21.310          O  
ATOM   2857  H   SER A 190      21.582  19.678  13.189  1.00 18.310          H  
ATOM   2858  HA  SER A 190      22.010  21.064  15.641  1.00 18.250          H  
ATOM   2859 1HB  SER A 190      21.129  18.725  15.470  1.00 25.580          H  
ATOM   2860 2HB  SER A 190      22.664  18.200  14.900  1.00 25.580          H  
ATOM   2861  HG  SER A 190      22.456  17.842  17.063  1.00 25.580          H  
ATOM   2862  N   VAL A 191      24.466  21.152  16.155  1.00 16.090          N  
ATOM   2863  CA  VAL A 191      25.895  21.342  16.378  1.00 16.800          C  
ATOM   2864  C   VAL A 191      26.203  20.885  17.810  1.00 17.000          C  
ATOM   2865  O   VAL A 191      25.276  20.739  18.608  1.00 17.230          O  
ATOM   2866  CB  VAL A 191      26.300  22.807  16.142  1.00 23.240          C  
ATOM   2867  CG1 VAL A 191      25.946  23.223  14.728  1.00 23.240          C  
ATOM   2868  CG2 VAL A 191      25.657  23.722  17.189  1.00 23.240          C  
ATOM   2869  H   VAL A 191      23.804  21.489  16.839  1.00 19.310          H  
ATOM   2870  HA  VAL A 191      26.456  20.713  15.685  1.00 20.160          H  
ATOM   2871  HB  VAL A 191      27.353  22.864  16.187  1.00 27.880          H  
ATOM   2872 1HG1 VAL A 191      26.283  24.243  14.553  1.00 27.880          H  
ATOM   2873 2HG1 VAL A 191      26.436  22.550  14.023  1.00 27.880          H  
ATOM   2874 3HG1 VAL A 191      24.870  23.172  14.582  1.00 27.880          H  
ATOM   2875 1HG2 VAL A 191      25.973  24.747  17.013  1.00 27.880          H  
ATOM   2876 2HG2 VAL A 191      24.575  23.659  17.112  1.00 27.880          H  
ATOM   2877 3HG2 VAL A 191      25.967  23.421  18.197  1.00 27.880          H  
ATOM   2878  N   GLY A 192      27.474  20.671  18.160  1.00 17.040          N  
ATOM   2879  CA  GLY A 192      27.781  20.202  19.509  1.00 17.400          C  
ATOM   2880  C   GLY A 192      28.082  21.310  20.525  1.00 17.650          C  
ATOM   2881  O   GLY A 192      27.892  22.498  20.242  1.00 17.550          O  
ATOM   2882  H   GLY A 192      28.242  20.835  17.496  1.00 20.450          H  
ATOM   2883 1HA  GLY A 192      26.937  19.607  19.860  1.00 20.880          H  
ATOM   2884 2HA  GLY A 192      28.632  19.528  19.436  1.00 20.880          H  
ATOM   2885  N   PRO A 193      28.589  20.927  21.728  1.00 18.100          N  
ATOM   2886  CA  PRO A 193      28.941  21.785  22.862  1.00 18.530          C  
ATOM   2887  C   PRO A 193      29.811  22.955  22.445  1.00 18.420          C  
ATOM   2888  O   PRO A 193      29.684  24.059  22.975  1.00 18.080          O  
ATOM   2889  CB  PRO A 193      29.695  20.818  23.779  1.00 27.800          C  
ATOM   2890  CG  PRO A 193      29.076  19.470  23.486  1.00 27.800          C  
ATOM   2891  CD  PRO A 193      28.825  19.480  21.991  1.00 27.800          C  
ATOM   2892  HA  PRO A 193      28.019  22.145  23.343  1.00 22.240          H  
ATOM   2893 1HB  PRO A 193      30.771  20.852  23.563  1.00 33.350          H  
ATOM   2894 2HB  PRO A 193      29.577  21.130  24.827  1.00 33.350          H  
ATOM   2895 1HG  PRO A 193      29.757  18.661  23.800  1.00 33.350          H  
ATOM   2896 2HG  PRO A 193      28.151  19.347  24.072  1.00 33.350          H  
ATOM   2897 1HD  PRO A 193      29.715  19.115  21.456  1.00 33.350          H  
ATOM   2898 2HD  PRO A 193      27.930  18.877  21.781  1.00 33.350          H  
ATOM   2899  N   HIS A 194      30.672  22.719  21.457  1.00 18.820          N  
ATOM   2900  CA  HIS A 194      31.522  23.760  20.943  1.00 18.930          C  
ATOM   2901  C   HIS A 194      31.400  23.708  19.432  1.00 18.730          C  
ATOM   2902  O   HIS A 194      32.407  23.645  18.723  1.00 18.820          O  
ATOM   2903  CB  HIS A 194      32.969  23.530  21.381  1.00 26.460          C  
ATOM   2904  CG  HIS A 194      33.126  23.465  22.867  1.00 26.460          C  
ATOM   2905  ND1 HIS A 194      33.063  24.577  23.677  1.00 26.460          N  
ATOM   2906  CD2 HIS A 194      33.332  22.410  23.688  1.00 26.460          C  
ATOM   2907  CE1 HIS A 194      33.227  24.205  24.935  1.00 26.460          C  
ATOM   2908  NE2 HIS A 194      33.392  22.895  24.966  1.00 26.460          N  
ATOM   2909  H   HIS A 194      30.779  21.798  21.059  1.00 22.580          H  
ATOM   2910  HA  HIS A 194      31.191  24.740  21.285  1.00 22.720          H  
ATOM   2911 1HB  HIS A 194      33.334  22.595  20.957  1.00 31.750          H  
ATOM   2912 2HB  HIS A 194      33.598  24.334  21.001  1.00 31.750          H  
ATOM   2913  HD1 HIS A 194      32.598  25.429  23.433  1.00 31.750          H  
ATOM   2914  HD2 HIS A 194      33.444  21.343  23.503  1.00 31.750          H  
ATOM   2915  HE1 HIS A 194      33.209  24.942  25.737  1.00 31.750          H  
ATOM   2916  N   THR A 195      30.144  23.764  18.991  1.00 18.590          N  
ATOM   2917  CA  THR A 195      29.684  23.763  17.614  1.00 18.580          C  
ATOM   2918  C   THR A 195      30.352  22.705  16.736  1.00 18.300          C  
ATOM   2919  O   THR A 195      29.872  21.565  16.637  1.00 18.020          O  
ATOM   2920  OXT THR A 195      31.126  23.111  15.863  1.00 27.870          O  
ATOM   2921  CB  THR A 195      29.853  25.138  16.941  1.00 25.090          C  
ATOM   2922  OG1 THR A 195      31.227  25.471  16.883  1.00 25.090          O  
ATOM   2923  CG2 THR A 195      29.116  26.199  17.723  1.00 25.090          C  
ATOM   2924  H   THR A 195      29.400  23.747  19.692  1.00 22.310          H  
ATOM   2925  HA  THR A 195      28.627  23.558  17.666  1.00 22.300          H  
ATOM   2926  HB  THR A 195      29.454  25.094  15.928  1.00 30.110          H  
ATOM   2927  HG1 THR A 195      31.673  24.740  16.390  1.00 30.110          H  
ATOM   2928 1HG2 THR A 195      29.244  27.163  17.234  1.00 30.110          H  
ATOM   2929 2HG2 THR A 195      28.060  25.947  17.765  1.00 30.110          H  
ATOM   2930 3HG2 THR A 195      29.517  26.248  18.733  1.00 30.110          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 -784.424 94.0361 687.425 -53.8586 14.4216 47.0265 298.371 -332.463 -1.36288 -8.74149 -251.604 -58.088 -73.2634 -8.1053 -37.7313 -12.1948 0 -3.48307 10.544 92.633 159.854 -52.359 39.329 -176.537 -11.6405 126.028 -296.187
MET:NtermProteinFull_1 -0.66371 0.00846 0.91357 -0.3686 0.08466 0.20626 0.07892 -0.40611 -0.0406 -0.15329 -0.64543 0.64998 0 0 0 0 0 0.01925 0.00543 1.89004 0 0 0 0.60916 0 0.03033 2.2183
ALA_2 -1.48483 0.02189 1.27085 -0.02263 0 0 0.43008 -0.72023 -0 -0 -1.09707 -0.17959 0 0 0 0 0 0.00244 0 0 0 -0.07223 0 1.8394 -0.20998 0.08676 -0.13516
ASN_3 -2.12717 0.06658 3.24136 -0.18482 0.00658 0.24261 1.6821 -1.39308 -0.03041 -0.25525 -1.83988 -0.29946 0 0 -1.12313 -0.68755 0 0.00567 0.10999 0 2.5615 0.08129 0 -0.93687 -0.22536 0.16981 -0.93551
GLY_4 -0.98872 0.10688 0.84285 -0.00028 0 0 0.13974 -0.49705 -0.01413 -0.09858 -0.04493 -0.17779 0 0 0 0 0 -0.10458 0 0 0 -0.63881 0 0.83697 -0.04066 0.16615 -0.51295
VAL_5 -4.03396 0.57402 0.55608 -0.29979 0.16078 0.05872 0.65942 -0.88303 -0 -0 -0.09782 -0.35298 0 0 0 0 0 0.01059 0.01129 0.06207 0 -0.43515 0 1.9342 -0.17955 0.11709 -2.13802
ILE_6 -5.82426 0.9127 1.82418 -0.60578 0.3479 0.12176 1.31616 -1.44229 -0 -0 -1.1809 0.44648 0 0 -0.65157 0 0 -0.06552 0.38015 0.88318 0 -0.61611 0 0.73287 -0.38779 1.07987 -2.72898
PRO_7 -3.04019 0.8688 1.42072 -0.12463 0.00438 0.09288 1.05821 -0.79677 -0 -0 -0.19924 0.19863 0 0 0 0 0 0.40847 0.03346 0.09618 0 -1.11545 0 -2.4119 -0.2931 1.77023 -2.02932
PRO_8 -3.44655 0.69099 1.31154 -0.19181 0.00245 0.13666 0.32544 -0.71099 -0 -0 0.32848 0.03661 0 0 0 0 0 -0.03675 0.01135 0.8328 0 -1.08599 0 -2.4119 -0.32463 1.36954 -3.16275
PRO_9 -4.55197 1.12855 2.19498 -0.19313 0.00291 0.13944 1.25952 -1.17762 -0 -0 -0.42441 0.06821 0 0 0 0 0 0.01754 0.00718 0.39915 0 -0.94136 0 -2.4119 -0.41207 0.80567 -4.08933
GLY_10 -0.91109 0.10094 1.07282 -4e-05 0 0 0.36737 -0.5532 -0 -0 0.14888 -0.41727 0 0 0 0 0 -0.13007 0 0 0 0.34573 0 0.83697 -0.0318 0.27089 1.10011
GLY_11 -2.81204 0.41305 2.59258 -6e-05 0 0 1.79238 -1.37037 -0.0149 -0.16138 -1.42701 -0.3978 0 0 0 0 0 -0.08954 0 0 0 0.27991 0 0.83697 0.10368 0.14202 -0.1125
ALA_12 -3.77362 0.4669 1.77205 -0.03113 0.01651 0 1.24608 -1.32087 -0 -0 -1.09348 -0.456 0 0 0 0 0 0.0408 0 0 0 -0.01063 0 1.8394 0.35463 0.18554 -0.76383
SER_13 -2.51665 0.46775 2.94458 -0.03434 0 0.07855 1.06265 -1.25929 -0.0149 -0.16138 -0.61639 -0.14994 0 0 0 0 0 0.01202 0.00059 0.49953 0 -0.19892 0.60117 -0.77834 0.06038 0.81621 0.81327
PRO_14 -1.76587 0.3106 1.08595 -0.19488 0.00376 0.14121 0.39045 -0.4908 -0 -0 0.12602 0.02543 0 0 0 0 0 0.00181 0.0008 0.44852 0 -0.8848 0 -2.4119 -0.53014 0.82603 -2.91779
LEU_15 -6.47356 0.91721 1.73899 -0.70759 0.33408 0.27423 0.72347 -1.53199 -0 -0 -0.68582 -0.04875 0 0 -0.46413 0 0 0.35355 0.97692 2.10692 0 0.17146 0 0.18072 -0.23952 0.82761 -1.54621
PRO_16 -2.46255 0.38147 1.5426 -0.12944 0.00473 0.0947 0.35775 -0.69506 -0 -0 -0.2709 0.20799 0 0 0 0 0 -0.02907 0.03342 0.18878 0 -0.95195 0 -2.4119 -0.43263 0.91768 -3.65439
GLN_17 -5.93833 0.31584 4.46312 -0.53864 0.06758 0.58666 2.19713 -2.19545 -0 -0 -3.36822 -0.27096 0 0 -0.90832 -0.45375 0 0.04984 0.09351 0 1.69372 0.12461 0 -0.18838 -0.14692 0.93042 -3.48654
VAL_18 -5.06427 0.73088 3.01242 -0.28079 0.20773 0.05524 1.4779 -1.78533 -0 -0 -1.32337 0.0938 0 0 0 0 0 -0.07751 0.00276 0.06032 0 -0.41002 0 1.9342 -0.00462 1.06399 -0.30668
ARG_19 -2.01732 0.08992 1.56613 -0.60914 0.07403 0.39197 0.73559 -0.7887 -0 -0 -0.06971 0.71984 0 0 0 0 0 -0.01957 0.015 1.59973 0 0.0572 0 -1.2888 -0.33596 0.40483 0.52505
VAL_20 -3.00746 0.58237 0.86904 -0.27979 0.17061 0.05652 0.43225 -0.7636 -0 -0 -0.35919 0.29783 0 0 0 0 0 -0.08587 1e-05 0.14153 0 -0.20491 0 1.9342 -0.19107 0.81118 0.40363
PRO_21 -3.74034 0.56081 2.93431 -0.1203 0.00231 0.08889 1.58808 -1.31586 -0.00405 -0.01677 -0.78624 0.25616 0 0 0 0 0 -0.07229 0.03296 0.15083 0 -1.11176 0 -2.4119 -0.50481 0.94282 -3.52716
LEU_22 -1.84552 0.11938 2.46689 -0.48493 0.20645 0.11472 0.56555 -1.07694 -0 -0 0.1849 0.24194 0 0 0 0 0 -0.04631 0.01061 0.32677 0 -0.25851 0 0.18072 -0.53111 0.2864 0.46101
GLU_23 -2.72093 0.1341 3.90288 -0.45825 0.20728 1.42631 0.62343 -1.54068 -0.0025 -0.04768 -1.98809 -2.98909 0 0 0 0 0 -0.00745 0.00484 0 3.70162 -0.23488 0 -2.7348 -0.47483 0.33541 -2.86332
GLU_24 -4.67899 0.67144 4.00553 -0.42938 0.08096 0.63171 1.62748 -1.62935 -0.00405 -0.01677 -0.75495 -0.91041 0 0 0 0 0 0.01676 0.0707 0 3.98525 0.017 0 -2.7348 -0.53108 1.08278 0.49981
PRO_25 -2.76889 0.70874 2.58711 -0.13413 0.0013 0.09914 1.00492 -0.99235 -0 -0 -0.22137 0.18908 0 0 0 0 0 -0.04246 0.02818 0.12738 0 -1.14631 0 -2.4119 -0.37275 1.7209 -1.62342
PRO_26 -1.5327 0.301 0.95414 -0.12055 0.00532 0.08811 0.18186 -0.45636 -0 -0 -0.14508 0.24067 0 0 0 0 0 -0.11827 0.01442 0.08946 0 -0.95 0 -2.4119 -0.35406 1.03875 -3.1752
LEU_27 -3.24911 0.18969 1.47905 -0.46068 0.16732 0.08474 0.957 -0.92628 -0 -0 -0.57344 0.18286 0 0 0 0 0 0.05208 0.0749 0.50241 0 -0.20573 0 0.18072 -0.21285 0.29615 -1.46116
SER_28 -1.41956 0.33459 1.88367 -0.02756 0 0.06469 0.51391 -0.79264 -0 -0 0.119 -0.42651 0 0 0 0 0 -0.00479 0.00093 0.17314 0 -0.42379 0.60245 -0.77834 -0.24937 1.0917 0.66152
PRO_29 -1.3611 0.28693 1.43297 -0.12146 0.00354 0.08759 0.29753 -0.6177 -0 -0 0.32445 0.23693 0 0 0 0 0 -0.09923 0.00676 0.12439 0 -0.97816 0 -2.4119 -0.59746 1.1378 -2.24813
ASP_30 -2.23337 0.03203 3.28269 -0.1034 0.00405 0.28242 0.58966 -1.4186 -0.01789 -0.09492 -1.13018 -0.65497 0 0 0 0 0 0.10827 0.07986 0 3.41134 0.12478 0 -2.3716 -0.50572 0.28759 -0.32795
VAL_31 -4.43092 0.49917 4.88296 -0.26763 0.13781 0.05412 2.45616 -2.2821 -0.02386 -0.11345 -1.99077 -0.21057 0 0 -0.55627 0 0 0.13079 0.00039 0.25249 0 -0.62215 0 1.9342 -0.32241 0.47166 -0.00036
GLU_32 -2.59593 0.21909 3.35944 -0.44339 0.18885 1.38709 1.29227 -1.55875 -0.04864 -0.28619 -1.00292 -3.0293 0 0 0 0 0 -0.09129 0.01778 0 3.71246 -0.28658 0 -2.7348 -0.38875 0.52123 -1.76832
GLU_33 -2.7494 0.34511 3.22833 -0.22169 0.03558 0.32543 1.41195 -1.52473 -0.02524 -0.15859 -0.1915 -0.60226 0 0 0 0 0 -0.04661 0.01583 0 3.06954 -0.34146 0 -2.7348 -0.5566 0.31968 -0.40142
GLU_34 -5.77496 0.71869 7.96436 -0.23057 0.05087 0.34952 3.22387 -3.3697 -0.0284 -0.14801 -3.30924 -0.6306 0 0 -0.55627 0 0 -0.07364 0.13593 0 3.32317 -0.24952 0 -2.7348 -0.68462 0.35601 -1.66792
ASP_35 -6.38509 0.61734 8.08177 -0.09841 0.00192 0.28942 3.05975 -3.28845 -0.02682 -0.15581 -3.88578 -0.35343 0 0 0 -0.84313 0 -0.09092 0.01346 0 1.79408 -0.00523 0 -2.3716 -0.55621 0.57564 -3.62749
ASP_36 -4.50293 0.58965 6.46899 -0.12878 0.02734 0.40434 2.27457 -2.71468 -0.0234 -0.1276 -3.72135 -0.51121 0 0 0 -0.51789 0 0.06577 0.26912 0 3.74604 -0.38556 0 -2.3716 -0.56259 0.55919 -1.16257
ASP_37 -4.29761 0.2642 6.03612 -0.1087 0.00932 0.33513 2.657 -2.6678 -0 -0 -3.40387 -0.31501 0 0 0 0 0 -0.0232 0.05737 0 1.76005 -0.00153 0 -2.3716 -0.56552 0.54221 -2.09345
LEU_38 -7.58725 0.79174 4.57296 -0.70204 0.29018 0.28809 2.45343 -2.87686 -0.03226 -0.1745 -0.96167 0.11485 0 0 0 0 0 -0.00268 0.02771 0.81894 0 -0.21749 0 0.18072 -0.25701 0.5956 -2.67753
GLY_39 -3.18355 0.17123 3.78609 -5e-05 0 0 1.55161 -1.91752 -0.01942 -0.13266 -1.16061 -0.42692 0 0 0 0 0 -0.07249 0 0 0 0.33285 0 0.83697 0.49319 0.26982 0.52857
LYS_40 -4.36491 0.2372 4.9046 -0.31017 0.03413 0.142 2.39424 -2.43793 -0 -0 -2.20075 0.00554 0 0 0 0 0 -0.00122 0.00933 1.7366 0 0.00691 0 -1.5107 0.31828 0.14215 -0.8947
THR_41 -4.84157 0.22658 5.66541 -0.21032 0.17408 0.07738 3.02341 -2.68473 -0 -0 -3.7226 -0.12716 0 0 0 0 0 -0.01655 0.00037 0.06568 0 -0.00176 2.30908 -1.0874 -0.15469 0.21273 -1.09206
LEU_42 -7.22501 0.40331 5.85023 -0.47217 0.18655 0.1076 2.97621 -3.12231 -0 -0 -2.86135 0.21174 0 0 0 0 0 -0.01339 0.03446 0.42354 0 -0.25849 0 0.18072 -0.07556 0.24665 -3.40728
ALA_43 -3.83222 0.11482 4.02948 -0.02133 0 0 2.17182 -2.22636 -0.00385 -0.02649 -2.31614 -0.34612 0 0 0 0 0 -0.03228 0 0 0 -0.1626 0 1.8394 -0.26208 0.24701 -0.82697
VAL_44 -4.19044 0.2243 4.43859 -0.31494 0.21922 0.07236 2.30696 -2.32986 -0 -0 -2.25492 -0.2085 0 0 0 0 0 -0.04578 0.00047 0.15467 0 -0.38266 0 1.9342 -0.14554 0.21533 -0.30652
SER_45 -3.83031 0.13918 4.98489 -0.0263 0 0.06096 2.19885 -2.35318 -0 -0 -1.80048 -0.61744 0 0 0 0 0 0.0295 0.00011 0.6456 0 0.34942 0.601 -0.77834 0.12691 0.19107 -0.07857
ARG_46 -6.35028 0.57242 6.78332 -0.43737 0.05801 0.21713 2.72583 -3.24452 -0 -0 -3.35056 0.37071 0 0 0 0 0 0.01839 0.19892 2.10348 0 -0.0449 0 -1.2888 -0.00314 0.27992 -1.39143
PHE_47 -5.15856 0.47319 4.81947 -0.96267 0.07014 0.36514 2.31735 -2.4929 -0.00012 -0.00181 -1.29262 0.01764 0 0 0 0 0 0.00074 0.00028 0 1.78611 -0.47719 0 1.0402 -0.10869 0.2818 0.67749
GLY_48 -3.59642 0.24991 4.93059 -5e-05 0 0 2.39787 -2.36446 -0.01672 -0.10656 -3.0225 -0.39881 0 0 0 0 0 -0.09496 0 0 0 0.11341 0 0.83697 0.64955 0.1534 -0.26877
ASP_49 -4.14022 0.18931 5.17819 -0.11068 0.01287 0.33982 2.51437 -2.47162 -0 -0 -1.60288 -0.33403 0 0 0 0 0 -0.07918 0.03196 0 1.69709 0.05677 0 -2.3716 0.43175 0.28733 -0.37075
LEU_50 -6.33261 0.57245 3.88319 -0.55682 0.26568 0.15536 2.39094 -2.38969 -0 -0 -1.82418 0.05072 0 0 0 0 0 0.02284 0.34924 3.00986 0 -0.06738 0 0.18072 -0.33955 0.53418 -0.09503
ILE_51 -4.07091 0.43449 3.52716 -0.63834 0.39441 0.14341 1.74006 -1.83979 -0 -0 -0.71569 0.07105 0 0 0 0 0 0.00023 0.00126 0.84883 0 -0.5181 0 0.73287 -0.07537 0.59538 0.63096
SER_52 -2.39371 0.03599 2.73374 -0.02427 0 0.02262 1.00261 -1.20262 -0.00012 -0.00181 -0.85132 -0.30527 0 0 0 0 0 -0.01832 0.00813 0.51606 0 0.28583 0.60361 -0.77834 0.01174 0.35223 -0.00322
LYS_53 -3.65764 0.41383 4.04509 -0.4926 0.15075 0.29684 1.89845 -1.73474 -0.01672 -0.10656 -0.54661 0.06215 0 0 0 0 0 0.06614 0.00844 1.74481 0 -0.02246 0 -1.5107 -0.04085 1.17212 1.72974
PRO_54 -1.75218 0.61957 1.60762 -0.13774 0.00234 0.10058 0.34353 -0.65189 -0 -0 -0.00475 0.15858 0 0 0 0 0 -0.09154 0.01013 0.11328 0 -0.98163 0 -2.4119 -0.01885 2.14086 -0.95401
PRO_55 -2.73073 0.41021 1.60592 -0.11993 0.00292 0.08826 0.76149 -0.73094 -0.02063 -0.10217 -0.31793 0.25705 0 0 0 0 0 -0.03356 0.02659 0.12524 0 -1.02829 0 -2.4119 -0.41252 1.24224 -3.38867
ALA_56 -2.02713 0.15931 1.5888 -0.02204 0 0 0.92069 -0.94625 -0 -0 -0.16787 -0.16006 0 0 0 0 0 0.04965 0 0 0 -0.03591 0 1.8394 -0.52679 0.37731 1.0491
TRP_57 -9.41331 1.19735 3.87064 -1.35098 0.09945 0.41085 1.72645 -2.68189 -0 -0 -0.77133 -0.75898 0 0 -0.61951 0 0 -0.02558 0.30046 0 2.66367 -0.0717 0 1.6906 -0.46285 0.63783 -3.55884
ASP_58 -5.14685 0.60307 7.18768 -0.23791 0.09453 0.77076 3.4542 -2.93645 -0 -0 -4.63055 -1.15966 0 0 -0.63955 0 0 0.00261 0.0039 0 2.07481 -0.74186 0 -2.3716 -0.56205 1.31129 -2.92362
PRO_59 -3.66448 0.78816 2.35991 -0.08964 0.00076 0.05589 1.43023 -1.10463 -0 -0 -0.62511 0.67052 0 0 -0.46985 0 0 -0.16037 0.01523 0.59398 0 -0.50711 0 -2.4119 -0.45512 1.18432 -2.38922
GLU_60 -3.85347 0.20528 5.26063 -0.22711 0.03357 0.34745 2.91404 -2.1347 -0.01628 -0.15667 -4.2388 -0.5457 0 0 -1.76268 -0.68755 0 -0.07449 0.0709 0 3.13818 -0.09397 0 -2.7348 -0.48524 0.39999 -4.64142
LYS_61 -4.99225 0.90134 6.6791 -0.33985 0.05357 0.23958 2.70133 -2.70824 -0.0406 -0.15329 -3.69967 0.09927 0 0 0 0 0 0.04676 0.00173 2.3037 0 4e-05 0 -1.5107 -0.38279 1.00643 0.20547
PRO_62 -4.78808 0.8764 1.88478 -0.11607 0.00065 0.08526 0.88051 -0.96311 -0 -0 -0.63928 0.26956 0 0 -0.61951 0 0 -0.08374 0.02007 0.13835 0 -1.09182 0 -2.4119 -0.46398 1.16192 -5.86001
SER_63 -6.84174 1.48764 5.5978 -0.03459 0.00039 0.05515 2.98981 -2.80452 -0.01373 -0.12135 -2.63575 -0.89825 0 0 -1.36028 0 0 -0.02701 0.02696 0.85798 0 0.05305 1.71979 -0.77834 -0.6064 0.89183 -2.44157
ARG_64 -3.54072 0.1886 2.81097 -0.79483 0.21305 0.57011 0.94862 -1.43642 -0.05043 -0.24363 0.44289 0.11978 0 0 0 0 0 -0.12967 0.03193 3.40592 0 -0.12403 0 -1.2888 -0.45018 0.86147 1.5346
SER_65 -2.3546 0.25226 2.31558 -0.02923 0.01978 0.02862 0.88348 -1.14286 -0 -0 -0.90467 -0.01147 0 0 -0.9003 0 0 -0.01199 0.00519 0.56845 0 -0.15409 0.60753 -0.77834 -0.47672 0.35393 -1.72947
TYR_66 -11.1807 1.87496 5.30023 -0.53508 0.4694 0.21351 2.70564 -3.2015 -0.01917 -0.15494 -1.61123 -0.04776 0 0 0 -0.60738 0 0.10867 0.08621 0 3.47669 -0.08332 0.4316 1.2797 -0.43593 1.08316 -0.84719
SER_67 -4.38372 0.23988 5.71551 -0.03037 0 0.06986 2.4995 -2.60333 -0.00784 -0.06787 -2.55754 -0.60914 0 0 -0.53567 0 0 0.02223 0.02607 0.17738 0 -0.46244 0.67917 -0.77834 -0.37689 1.17318 -1.81036
GLU_68 -3.16001 0.35628 3.5089 -0.45691 0.28702 1.44618 1.30654 -1.6493 -0.02655 -0.16427 -0.78172 -3.0085 0 0 0 0 0 0.00274 0.01532 0 4.12948 -0.0925 0 -2.7348 -0.30107 0.39955 -0.92362
ARG_69 -3.86689 0.31529 4.42124 -0.77712 0.10706 0.50941 1.59296 -2.08853 -0.04296 -0.31865 -0.99449 0.34955 0 0 0 0 0 -0.03753 0.00601 1.46155 0 -0.03418 0 -1.2888 -0.21671 0.24698 -0.65581
ASP_70 -7.46086 0.5673 7.11902 -0.11283 0.01416 0.34637 2.6143 -3.31512 -0.01974 -0.1247 -2.52577 -0.29816 0 0 -0.53567 0 0 0.01892 0.00102 0 1.72673 0.10418 0 -2.3716 -0.31279 0.2816 -4.28362
PHE_71 -8.73661 1.36372 6.08327 -0.47785 0.03425 0.18192 2.91365 -3.46165 -0 -0 -2.27536 -0.13048 0 0 0 0 0 -0.01296 0.01597 0 3.36402 -0.22949 0 1.0402 -0.24545 0.87404 0.30118
GLU_72 -4.08604 0.17357 5.0724 -0.21569 0.02707 0.29683 1.97009 -2.32251 -0.02426 -0.22226 -1.11015 -0.59058 0 0 0 0 0 0.037 0.00129 0 2.99857 -0.25919 0 -2.7348 -0.34283 0.83641 -0.49508
PHE_73 -7.6155 0.66898 6.25389 -0.5503 0.02605 0.20076 3.325 -3.18773 -0 -0 -2.90511 -0.07423 0 0 0 0 0 -0.01458 0.25038 0 2.86185 -0.10223 0 1.0402 -0.35468 0.49529 0.31803
HIS_74 -9.16321 0.89417 8.34024 -0.63746 0.01336 0.64717 2.87723 -4.10152 -0.03628 -0.2246 -2.88044 -0.38412 0 0 -0.46985 0 0 0.00657 0.21575 0 1.73568 -0.19291 0 -0.45461 0.0822 0.63372 -3.09892
ARG_75 -4.8397 0.23586 5.14488 -0.79364 0.15013 0.57484 2.1984 -2.32685 -0 -0 -2.59177 0.08551 0 0 -0.98563 -0.80389 0 -0.12122 0.24082 2.85768 0 -0.17881 0 -1.2888 0.01532 0.53395 -1.89291
HIS_D_76 -5.96398 0.39038 5.45137 -0.44102 0.03897 0.59185 2.58907 -2.60003 -0.0207 -0.15213 -2.44843 -0.35436 0 0 0 -0.80389 0 -0.00451 0.03073 0 1.69331 -0.46491 0 -0.45461 -0.18191 0.47716 -2.62767
THR_77 -7.56277 1.09782 6.29506 -0.17947 0.10629 0.06389 3.59637 -3.37562 -0.02954 -0.2044 -2.33805 -0.45912 0 0 0 0 0 0.11682 0.24462 0.12899 0 -0.06152 2.42972 -1.0874 -0.00938 1.08426 -0.14343
SER_78 -6.17427 0.86567 4.79511 -0.02909 8e-05 0.04359 2.22336 -2.23234 -0.00292 -0.0082 -2.07497 -0.99868 0 0 -1.49277 0 0 -0.09842 0.00679 0.15274 0 -0.32304 0.67257 -0.77834 -0.23184 1.37638 -4.30859
HIS_79 -7.60588 1.08261 5.26242 -0.40611 0.0138 0.48955 1.69008 -2.86658 -0.02275 -0.10194 -0.75774 -0.18871 0 0 0 -0.46698 0 0.25743 0.05694 0 1.68806 -0.22072 0 -0.45461 -0.45508 0.99975 -2.00646
HIS_80 -4.17406 0.2937 3.99124 -0.39686 0.02411 0.50708 1.52535 -2.02145 -0 -0 -1.73541 -0.41324 0 0 0 0 0 -0.08243 0.03708 0 1.56631 -0.38042 0 -0.45461 -0.36986 0.73539 -1.34807
THR_81 -7.10419 0.80851 5.44441 -0.10331 0.05992 0.07023 2.7074 -2.90563 -0.03944 -0.34542 -0.50311 -1.30708 0 0 -0.89436 0 0 0.0004 0.3363 0.41994 0 -0.60281 2.55602 -1.0874 -0.04174 0.64282 -1.88855
HIS_82 -6.94071 0.44522 5.01024 -0.80526 0.04411 0.97069 1.7268 -2.41298 -0.01974 -0.1247 -1.00536 -2.99922 0 0 0 -0.60738 0 -0.05151 0.33826 0 2.12596 -0.12131 0 -0.45461 -0.1382 0.68876 -4.33093
HIS_D_83 -5.34453 0.69848 5.01061 -0.50213 0.03266 0.4322 2.06341 -2.35998 -0.00966 -0.08209 -1.60119 -0.29254 0 0 -1.69967 0 0 0.0043 0.06889 0 1.58523 -0.0055 0 -0.45461 -0.53228 1.20827 -1.78013
PRO_84 -3.76202 0.44894 2.09863 -0.12017 0.00061 0.08875 1.09792 -1.00114 -0.00655 -0.02777 -1.3036 0.25576 0 0 -0.80531 0 0 -0.07094 0.0238 0.16772 0 -1.08625 0 -2.4119 -0.65 1.05298 -6.01053
LEU_85 -5.82628 0.50688 1.62311 -0.72372 0.29474 0.29178 1.49989 -1.41263 -0 -0 -0.33396 0.13657 0 0 0 0 0 0.01489 0.1853 1.3372 0 -0.34684 0 0.18072 -0.53614 0.38936 -2.71911
SER_86 -3.75719 0.29601 3.98381 -0.02679 0 0.06456 2.4397 -1.94748 -0 -0 -0.72252 -0.8068 0 0 -0.57358 0 0 -0.01945 0.2209 0.31731 0 -0.28695 0.61864 -0.77834 0.00496 0.37971 -0.59348
ALA_87 -1.38704 0.09282 1.21828 -0.02505 0.00052 0 0.45242 -0.64069 -0 -0 0.56225 -0.39136 0 0 0 0 0 -0.10272 0 0 0 -0.18434 0 1.8394 -0.19254 0.27709 1.51902
ARG_88 -2.45384 0.39558 2.02143 -0.66028 0.13553 0.48608 0.66103 -0.95604 -0 -0 -0.33264 -0.12547 0 0 -0.57358 0 0 -0.02134 0.01018 1.74628 0 -0.10842 0 -1.2888 -0.55289 0.22399 -1.3932
LEU_89 -7.13082 1.04665 4.64152 -0.50501 0.20227 0.16407 2.7208 -2.52594 -0 -0 -1.66325 -0.05481 0 0 -0.55455 0 0 0.40846 0.05728 0.60689 0 0.24675 0 0.18072 0.05138 0.82368 -1.2839
PRO_90 -5.04286 1.05863 3.07532 -0.1788 0.00042 0.12586 0.79931 -1.1967 -0 -0 -0.66871 0.09275 0 0 0 0 0 0.31304 0.01211 1.13676 0 -1.14804 0 -2.4119 0.03167 1.28456 -2.71658
PRO_91 -5.60663 0.96765 2.76435 -0.1892 0.00211 0.13648 1.6161 -1.24676 -0 -0 -0.91582 -0.00318 0 0 0 0 0 0.1649 0.00261 1.14338 0 -1.12458 0 -2.4119 -0.47768 1.351 -3.82717
PRO_92 -5.6959 0.74373 2.70261 -0.15706 0.06267 0.0991 0.32059 -1.22477 -0 -0 0.50954 0.33937 0 0 0 0 0 -0.00826 0.009 0.21289 0 -0.91131 0 -2.4119 0.70399 1.02799 -3.67772
HIS_93 -5.07527 0.4282 3.94058 -0.42906 0.01672 0.53277 1.72363 -1.93046 -0 -0 -1.95165 -0.03052 0 0 -0.98563 0 0 -0.01863 0.0768 0 1.65812 -0.60652 0 -0.45461 1.25011 0.63652 -1.21889
LYS_94 -5.20707 0.49443 5.07611 -0.4409 0.06483 0.24265 2.6466 -2.23107 -0 -0 -1.18642 -0.24391 0 0 0 0 0 -0.03065 0.01132 1.85857 0 -0.12216 0 -1.5107 0.53833 0.86196 0.82192
LEU_95 -6.31135 1.20155 1.88717 -0.73819 0.54523 0.33765 1.46708 -1.67496 -0 -0 0.61549 0.04692 0 0 0 0 0 0.02284 0.24437 1.44666 0 -0.24533 0 0.18072 0.05158 0.87044 -0.05212
ARG_96 -2.14154 0.22848 2.30252 -0.76808 0.1012 0.51025 0.39683 -1.02495 -0 -0 0.83655 0.31361 0 0 0 0 0 -0.06073 0.0124 1.52489 0 -0.18342 0 -1.2888 -0.45279 0.60876 0.9152
ARG_97 -7.36724 0.65151 5.89543 -0.93392 0.40622 0.85708 2.60168 -2.51075 -0 -0 -2.48284 -0.09334 0 0 -0.93822 0 0 0.02447 0.05698 2.69773 0 -0.13416 0 -1.2888 -0.31652 0.5903 -2.28436
LEU_98 -7.74854 0.95734 2.513 -0.48458 0.18205 0.12548 1.90259 -2.26725 -0 -0 -0.10337 0.11555 0 0 0 0 0 -0.00635 0.4441 3.08121 0 -0.20566 0 0.18072 -0.07125 1.3744 -0.01058
PRO_99 -5.11619 1.59474 4.01811 -0.11702 0.00079 0.08711 3.00338 -1.79304 -0.00036 -0.00885 -2.56515 0.25893 0 0 0 0 0 -0.04021 0.05799 0.17525 0 -1.19059 0 -2.4119 -0.25217 1.88318 -2.416
PRO_100 -4.55528 0.5785 1.66314 -0.07964 0 0.04826 1.10004 -0.93577 -0 -0 -0.09791 0.47521 0 0 0 0 0 0.03494 0.29726 0.34059 0 -1.34433 0 -2.4119 1.66995 1.58396 -1.63298
THR_101 -5.38961 0.99563 5.46324 -0.135 0.07159 0.10471 3.41357 -2.69287 -0.0188 -0.05181 -3.68163 -1.03617 0 0 -0.75747 0 0 -0.05214 0.00826 0.06818 0 -0.26328 2.39486 -1.0874 2.09302 1.3878 0.83467
SER_102 -6.23039 1.14735 5.00169 -0.03235 0.01046 0.02947 2.82154 -2.48426 -0.00036 -0.00885 -1.85396 0.08565 0 0 -0.65157 0 0 -0.07531 0.0217 0.07036 0 0.11158 1.73009 -0.77834 0.29163 1.08855 0.29466
ALA_103 -3.73745 0.56613 2.34644 -0.0278 0.02054 0 0.88975 -1.44513 -0.02175 -0.09976 -0.69843 -0.58983 0 0 0 0 0 0.01767 0 0 0 0.21866 0 1.8394 0.3505 0.61459 0.24354
ARG_104 -4.89152 0.31595 5.45707 -0.63172 0.10357 0.41682 2.45164 -2.33887 -0.00456 -0.07284 -2.9327 0.6636 0 0 -0.75747 0 0 -0.0058 0.14049 1.89539 0 -0.12392 0 -1.2888 0.14081 0.46479 -0.99806
HIS_105 -5.08246 0.2482 5.15768 -0.50856 0.0065 0.34631 1.77765 -2.37274 -0 -0 -1.06136 -0.85396 0 0 -1.03285 0 0 -0.07815 4e-05 0 2.1639 -0.06091 0 -0.45461 -0.3219 0.39233 -1.73487
THR_106 -4.72328 0.20213 3.13864 -0.15619 0.06328 0.05583 1.72991 -1.95952 -0.0047 -0.07636 -1.55075 -0.09182 0 0 0 0 0 0.07987 0.00935 0.05874 0 0.03919 2.28033 -1.0874 -0.417 0.32785 -2.08192
ARG_107 -7.9456 0.93926 7.79537 -0.62623 0.09823 0.40783 3.3716 -3.21048 -0 -0 -4.32364 0.77147 0 0 -0.44419 -0.97163 0 0.00304 0.15283 1.90266 0 -0.01549 0 -1.2888 -0.482 0.77664 -3.08914
ARG_108 -7.22408 0.6384 7.17518 -0.61723 0.10221 0.39087 2.15162 -3.11591 -0.00144 -0.00461 -3.24628 -0.23911 0 0 0 -0.84313 0 -0.014 0.13631 2.18811 0 0.15687 0 -1.2888 -0.03496 1.08486 -2.60512
LYS_109 -5.60467 0.78348 4.69645 -0.62785 0.18342 0.30257 1.52116 -2.25712 -0 -0 -1.34682 0.25921 0 0 -1.03285 0 0 -0.05871 0.09309 2.03558 0 0.16187 0 -1.5107 0.24685 0.64298 -1.51206
ARG_110 -3.15218 0.16362 2.4974 -0.58832 0.08421 0.32613 0.25609 -1.12295 -0.00403 -0.06678 -0.68227 0.24089 0 0 0 0 0 0.05368 0.13345 2.37346 0 -0.24204 0 -1.2888 -0.11308 0.24302 -0.8885
LYS_111 -4.76561 0.13124 6.48113 -0.29568 0.03267 0.13368 2.15629 -2.34148 -0.01068 -0.05918 -4.49638 0.01785 0 0 -0.66688 0 0 -0.00641 0.12993 2.03234 0 -0.0403 0 -1.5107 -0.2923 0.15865 -3.21182
LYS_112 -4.61901 0.19376 6.29915 -0.30376 0.02499 0.11179 1.44513 -2.35505 -0.00101 -0.00651 -3.24083 0.20794 0 0 0 0 0 0.00956 0.08255 2.20073 0 -0.04743 0 -1.5107 -0.3069 0.2723 -1.54332
GLU_113 -1.94021 0.11988 2.20411 -0.28143 0.04072 0.34589 0.53364 -0.91521 -0.01388 -0.1583 -0.05947 -0.26643 0 0 0 0 0 -0.08093 0.00251 0 2.73595 -0.05117 0 -2.7348 -0.44988 0.2575 -0.7115
LYS_114 -4.91253 0.35163 5.79444 -0.36005 0.04133 0.16254 1.54944 -2.16513 -0.02423 -0.07751 -2.73466 0.14964 0 0 0 -0.24697 0 -0.01655 0.01486 1.86465 0 -0.03031 0 -1.5107 -0.46116 0.23597 -2.37532
THR_115 -2.71321 0.1636 3.01591 -0.17396 0.10486 0.06187 0.89536 -1.40375 -0.01415 -0.16448 -1.66362 -0.02098 0 0 -0.53465 0 0 0.0658 0.00287 0.07113 0 9e-05 2.28442 -1.0874 -0.16773 0.27277 -1.00526
SER_116 -1.13805 0.12851 0.73349 -0.03329 0.00174 0.05978 0.11763 -0.46665 -0 -0 0.31438 -0.79593 0 0 0 0 0 -0.08017 4e-05 0.4084 0 0.4586 0.60224 -0.77834 0.18768 0.20458 -0.07537
ALA_117 -2.67311 0.95045 1.55383 -0.02112 0 0 0.91585 -0.95435 -0.00028 -0.00618 -0.31356 -0.43401 0 0 0 0 0 0.01894 0 0 0 -0.56567 0 1.8394 0.19382 0.8112 1.3152
PRO_118 -2.53315 1.01295 2.39701 -0.06796 0 0.04293 1.47278 -1.0447 -0 -0 -0.89603 0.552 0 0 0 0 0 -0.00262 0.04101 0.15327 0 -0.58321 0 -2.4119 5.98941 2.31459 6.43635
PRO_119 -2.99668 1.14657 2.12135 -0.0732 3e-05 0.04417 0.93111 -0.99452 -0 -0 -1.27738 0.58067 0 0 0 0 0 -0.27265 0.05958 0.29103 0 -0.92078 0 -2.4119 6.39002 1.95572 4.57313
SER_120 -2.55045 0.3983 3.47498 -0.03088 0.00011 0.05244 1.84859 -1.55069 -0 -0 -0.49676 -1.01201 0 0 0 0 0 -0.06177 0.02722 0.15129 0 -0.36667 0.62671 -0.77834 0.14047 0.44798 0.32053
GLU_121 -2.28409 0.35639 2.7843 -0.22542 0.03814 0.35318 1.48133 -1.29316 -0 -0 -0.83692 -0.55836 0 0 0 0 0 -0.03017 0.00992 0 2.91772 0.01548 0 -2.7348 -0.4674 0.15167 -0.3222
GLY_122 -1.67361 0.15381 1.95857 -6e-05 0 0 0.99968 -0.96641 -0 -0 -1.3113 -0.38496 0 0 0 0 0 -0.10504 0 0 0 0.22707 0 0.83697 -0.22365 0.19097 -0.29796
THR_123 -3.16809 0.50993 1.93559 -0.18077 0.0714 0.14625 0.69286 -1.24725 -0 -0 0.24822 -2.22483 0 0 0 0 0 -0.05235 0.00283 2.53866 0 0.27384 2.43207 -1.0874 0.02768 1.09473 2.01338
PRO_124 -2.87974 0.69873 1.8445 -0.13806 0.00088 0.0996 0.64255 -0.81834 -0 -0 -0.43073 0.18671 0 0 0 0 0 -0.05632 0.01911 0.19437 0 -1.02409 0 -2.4119 -0.17188 1.73628 -2.50834
PRO_125 -1.43474 0.26888 0.85566 -0.19183 0.04302 0.14223 0.1776 -0.37246 -0 -0 0.00364 -0.1555 0 0 0 0 0 0.04857 0.00217 0.49235 0 -0.10239 0 -2.4119 0.68633 1.00861 -0.93976
ILE_126 -4.27785 0.60834 2.88766 -0.46045 0.33833 0.09633 1.06227 -1.51443 -0.00065 -0.00265 -1.06518 0.00808 0 0 0 0 0 -0.07847 0.07931 0.33855 0 -0.73054 0 0.73287 0.70729 0.41599 -0.85522
GLN_127 -1.23887 0.08382 0.92009 -0.65598 0.0969 0.66505 0.02277 -0.51148 -0.00032 -0.01014 0.11492 -0.70181 0 0 0 0 0 0.00791 0.00569 0 2.32688 0.03602 0 -0.18838 0.07114 0.26136 1.30555
GLU_128 -3.86886 0.41406 3.68888 -0.39167 0.15383 0.53907 0.79686 -1.6593 -0.03866 -0.14422 -1.85795 -0.58024 0 0 0 0 0 -0.0058 0.05878 0 3.53894 -0.03643 0 -2.7348 0.28718 0.20433 -1.63602
GLU_129 -3.16776 0.2 4.01451 -0.21843 0.04499 0.33256 1.31532 -1.63266 -0.00067 -0.01149 -2.16266 -0.49647 0 0 0 -0.67568 0 -0.02362 0.03723 0 3.27207 0.03814 0 -2.7348 -0.01546 0.22738 -1.65753
GLY_130 -1.54327 0.04314 1.5311 -5e-05 0 0 0.18299 -0.80619 -0 -7e-05 0.14708 -0.40994 0 0 0 0 0 -0.15185 0 0 0 -1.05729 0 0.83697 -0.35213 0.14089 -1.43861
GLY_131 -2.77061 0.52177 3.50731 -0.00022 0 0 1.28917 -1.71798 -0.03554 -0.18713 -1.30419 -0.16358 0 0 0 0 0 -0.04902 0 0 0 -1.27974 0 0.83697 -0.08877 0.15407 -1.28749
ALA_132 -2.57967 0.36527 1.49523 -0.0223 0 0 0.95102 -1.05878 -0.01804 -0.06784 0.06426 -0.36179 0 0 0 0 0 -0.0908 0 0 0 -0.42504 0 1.8394 -0.05788 0.25324 0.28629
GLY_133 -2.54789 0.43664 3.00716 -5e-05 0 0 1.31272 -1.51556 -0 -0 -0.77275 -0.41265 0 0 0 0 0 -0.06979 0 0 0 0.17829 0 0.83697 -0.11735 0.22842 0.56417
VAL_134 -5.98271 0.80825 5.60035 -0.37065 0.25385 0.09208 3.01807 -2.95043 -0.0145 -0.11053 -3.64295 -0.15763 0 0 0 0 0 -0.12354 0.01827 0.65904 0 0.3677 0 1.9342 0.0389 0.28961 -0.27262
ASP_135 -3.28487 0.52416 3.99832 -0.11316 0.01627 0.35108 1.90076 -1.91808 -0.01556 -0.11339 -1.04005 -0.36245 0 0 0 0 0 -0.10943 0.03753 0 1.76194 -0.01671 0 -2.3716 -0.31841 0.40036 -0.67328
GLU_136 -3.80711 0.28295 5.62375 -0.22517 0.03625 0.33398 2.28686 -2.27712 -0.02329 -0.12738 -3.84178 -0.55849 0 0 0 -0.24697 0 0.02863 0.07535 0 2.90469 -0.07683 0 -2.7348 -0.42583 0.37713 -2.39521
GLU_137 -4.18392 0.21705 4.61049 -0.20667 0.04047 0.31356 1.65304 -2.05224 -0.00976 -0.0731 -0.5899 -0.59552 0 0 0 0 0 -0.02036 0.0166 0 2.98279 -0.09277 0 -2.7348 -0.06126 0.36521 -0.42109
GLU_138 -2.56925 0.07287 2.97565 -0.21399 0.03007 0.2975 0.94577 -1.35651 -0.00754 -0.08274 -0.43266 -0.55747 0 0 0 0 0 -0.04346 0.05176 0 2.97069 -0.20801 0 -2.7348 0.0937 0.35374 -0.41468
GLU_139 -4.18469 0.53038 5.71583 -0.47122 0.1653 0.74492 2.91266 -2.31188 -0.01228 -0.12024 -2.27829 -1.26411 0 0 -1.05933 0 0 0.01347 0.09261 0 5.04251 0.15184 0 -2.7348 -0.18529 0.35409 1.10148
GLU_140 -4.14819 0.30256 5.54411 -0.32297 0.06495 0.42587 1.96653 -2.03255 -0.00641 -0.10091 -3.10905 -0.48819 0 0 -1.05933 0 0 -0.12802 0.00253 0 3.67495 -0.25401 0 -2.7348 -0.36118 0.37555 -2.38856
GLU_141 -6.293 0.75261 6.93788 -0.25046 0.05702 0.40254 2.51664 -2.73582 -0.00019 -0.00285 -2.80315 -0.50554 0 0 -0.53465 0 0 -0.0747 0.17083 0 3.09708 -0.0634 0 -2.7348 -0.39646 0.37966 -2.08078
GLU_142 -5.47128 0.46777 7.46911 -0.30348 0.06133 0.37586 2.63891 -2.9425 -0.00031 -0.00739 -1.88945 -0.22135 0 0 0 0 0 -0.07438 0.03761 0 3.04893 -0.09994 0 -2.7348 -0.2304 0.34913 0.47337
GLU_143 -3.01389 0.10808 3.66491 -0.29383 0.05005 0.38168 0.79843 -1.39251 -0.04753 -0.20489 -0.82429 -0.28031 0 0 0 0 0 -0.0842 0.03171 0 2.73019 -0.06526 0 -2.7348 -0.37307 0.3073 -1.24224
GLU_144 -4.36525 0.34284 4.84038 -0.26732 0.03281 0.33045 1.7103 -1.90198 -0.00095 -0.0172 -1.06085 -0.25481 0 0 0 0 0 0.02357 0.06 0 2.98087 0.04849 0 -2.7348 -0.35161 0.26762 -0.31745
GLU_145 -3.25604 0.40315 4.17485 -0.53921 0.18979 1.47884 1.43388 -1.72629 -0.01068 -0.05918 -1.49479 -3.02152 0 0 0 0 0 -0.08931 0.00384 0 3.33355 -0.24177 0 -2.7348 -0.31837 0.26284 -2.21122
GLY_146 -1.83013 0.36164 2.36554 -5e-05 0 0 0.80878 -1.07602 -0 -0 -0.02569 -0.43325 0 0 0 0 0 -0.14016 0 0 0 0.39515 0 0.83697 -0.17812 0.17291 1.25756
GLU_147 -2.16772 0.34768 2.69192 -0.44461 0.06877 0.9057 1.10805 -1.14173 -0 -0 -0.92877 -0.34823 0 0 0 0 0 -0.06042 0.00453 0 2.84878 -0.07565 0 -2.7348 -0.20438 0.23885 0.10798
SER_148 -2.99251 0.33466 3.99429 -0.03343 0.00083 0.06428 2.29067 -1.89166 -0.00138 -0.02681 -1.55693 -0.87325 0 0 -0.7562 0 0 -0.04765 0.00264 0.09609 0 -0.26498 0.60079 -0.77834 -0.01298 0.58347 -1.26842
GLU_149 -1.49885 0.13022 1.90272 -0.58533 0.23369 1.55197 0.51848 -0.89869 -0 -0 0.23786 -3.16222 0 0 0 0 0 -0.05511 0.00305 0 3.14167 -0.15338 0 -2.7348 0.08226 0.43659 -0.84987
ALA_150 -2.17351 0.40002 2.17769 -0.02772 0.0059 0 1.10559 -1.09381 -0 -0 -0.58184 -0.43301 0 0 -0.7562 0 0 -0.07468 0 0 0 0.04487 0 1.8394 -0.5058 0.20276 0.12966
GLU_151 -3.24081 0.61267 3.826 -0.4522 0.07299 0.62549 1.10205 -1.48445 -0.00138 -0.0269 -0.89985 -1.04763 0 0 0 0 0 -0.10653 0.01127 0 3.59075 -0.07638 0 -2.7348 -0.38554 0.92953 0.31431
PRO_152 -2.83779 0.55368 2.3872 -0.11481 0.00063 0.08437 0.97707 -0.98375 -0 -0 0.45438 0.29198 0 0 0 0 0 -0.03965 0.02153 0.17454 0 -1.17871 0 -2.4119 -0.38167 1.03107 -1.97183
VAL_153 -5.41862 0.295 2.12647 -0.31831 0.20865 0.06863 1.34025 -1.49586 -0.0298 -0.14146 -0.9346 0.04137 0 0 -0.45998 0 0 -0.05918 0.0003 0.31191 0 0.70167 0 1.9342 -0.26873 0.442 -1.65608
GLU_154 -3.90813 0.5262 3.42623 -0.30015 0.05069 0.3768 1.50105 -1.44774 -0 -0 -0.95379 -0.34487 0 0 0 -0.79419 0 0.00037 0.03472 0 2.99222 0.17947 0 -2.7348 0.14992 0.89703 -0.34896
PRO_155 -5.47334 1.32192 3.25615 -0.13065 0.00807 0.09656 1.18582 -1.22478 -0 -0 -0.51877 0.20898 0 0 0 0 0 -0.02636 0.08015 0.12309 0 -0.98761 0 -2.4119 0.02886 1.56504 -2.89878
PRO_156 -3.5493 0.48529 2.71184 -0.13571 0.00291 0.10008 1.18283 -1.11068 -4e-05 -0.00069 -0.23987 0.18837 0 0 0 0 0 -0.07289 0.02252 0.16597 0 -1.06875 0 -2.4119 -0.48304 1.18798 -3.02508
HIS_157 -2.78964 0.11312 2.53812 -0.44707 0.23695 0.44635 1.32579 -1.28366 -0 -0 -0.94201 -0.35211 0 0 0 -0.79419 0 0.01812 0.06561 0 3.4235 -0.06027 0 -0.45461 -0.59792 0.52571 0.97179
SER_158 -3.8041 0.13585 3.59495 -0.03277 0.00339 0.05534 1.92067 -1.74102 -0.0046 -0.10904 -2.04251 -1.1284 0 0 0 -0.46698 0 -0.04091 0.01085 0.34215 0 -0.27668 0.64582 -0.77834 -0.5416 0.40749 -3.85042
GLY_159 -2.46248 0.29074 1.77948 -0.0015 0 0 1.03629 -1.03581 -0 -0 -0.42781 -0.35572 0 0 0 0 0 0.02617 0 0 0 -1.33677 0 0.83697 -0.11816 0.31259 -1.45602
THR_160 -5.99879 0.81187 5.48208 -0.18302 0.08523 0.07259 3.81679 -2.6523 -0 -0 -4.636 0.18246 0 0 0 -0.67568 0 -0.0735 0.01474 0.16151 0 0.03638 4.05023 -1.0874 0.41858 0.9795 0.80528
PRO_161 -2.85446 0.46271 1.6211 -0.0889 0.00022 0.05579 0.72274 -0.79731 -0 -0 0.29318 0.70318 0 0 0 0 0 -0.11272 0.01186 0.48309 0 -0.26984 0 -2.4119 -0.02335 1.01226 -1.19235
GLN_162 -2.59141 0.3096 1.76405 -0.28984 0.05862 0.24129 0.79873 -0.91449 -0.00099 -0.02164 0.17167 -0.62168 0 0 0 0 0 -0.05159 0.01159 0 2.7942 -0.21087 0 -0.18838 -0.54195 0.2645 0.9814
LYS_163 -4.96427 0.56579 5.36933 -0.28748 0.03122 0.14038 1.9944 -2.26468 -0.01433 -0.05941 -3.16439 -0.21613 0 0 -0.48997 0 0 -0.02785 0.02584 1.7572 0 -0.21568 0 -1.5107 -0.13727 0.70207 -2.76593
ALA_164 -2.96241 0.25568 3.06437 -0.02755 0.00837 0 1.35356 -1.59704 -0 -0 -0.97546 -0.6077 0 0 0 0 0 -0.06948 0 0 0 0.30309 0 1.8394 0.38269 0.79781 1.76533
LYS_165 -4.51068 0.43994 5.20002 -0.61435 0.17882 0.66857 2.22048 -2.37128 -0.01433 -0.05941 -3.3387 -0.13842 0 0 -0.48997 0 0 0.07448 0.28044 2.14432 0 0.06708 0 -1.5107 0.12648 0.40855 -1.23866
PHE_166 -5.52894 0.48225 1.52435 -0.63106 0.06687 0.36369 0.38649 -1.51355 -0 -0 -0.9959 0.2375 0 0 0 0 0 0.01575 0.03668 0 1.87831 -0.31852 0 1.0402 -0.23981 0.39195 -2.80374
SER_167 -2.09643 0.06115 2.36414 -0.01631 0 0.02767 1.1811 -1.10778 -0.00262 -0.00768 -1.95089 -0.90725 0 0 -0.12385 0 0 -0.09989 0.01132 0.54043 0 -0.44259 0.60297 -0.77834 0.59596 0.29444 -1.85447
ILE_168 -2.9766 0.18377 1.72575 -0.56463 0.51803 0.17959 0.71045 -0.90727 -0 -0 -0.64147 -0.24558 0 0 -0.12385 0 0 -0.07898 0.01064 2.18364 0 -0.56172 0 0.73287 0.60252 0.35783 1.10499
GLY_169 -2.58587 0.13026 2.94165 -0.00026 0 0 1.07004 -1.37226 -0.00293 -0.01506 -0.15292 -0.16169 0 0 0 0 0 -0.06839 0 0 0 -0.5922 0 0.83697 -0.17207 0.27921 0.13447
SER_170 -2.80522 0.2576 4.29387 -0.03197 0.00475 0.05497 2.08879 -1.67024 -0 -9e-05 -2.09927 -0.94609 0 0 -0.66688 0 0 -0.06335 0.00207 0.30844 0 -0.29138 0.60374 -0.77834 -0.34943 0.36153 -1.72651
ASP_171 -4.71142 0.39048 7.54226 -0.14073 0.00221 0.41295 2.99173 -3.03586 -0 -0 -3.87298 -0.98093 0 0 -1.76349 0 0 0.00506 0.12294 0 3.79565 0.1237 0 -2.3716 -0.44447 0.52168 -1.41283
GLU_172 -4.40981 0.32747 6.18693 -0.2168 0.02407 0.29144 1.98522 -2.61333 -0.01733 -0.1038 -1.45392 -0.57992 0 0 0 0 0 -0.07944 0.11287 0 3.08311 -0.3572 0 -2.7348 -0.45387 0.42546 -0.58366
ASP_173 -2.8293 0.23416 4.26801 -0.11736 0.02008 0.36352 1.26563 -1.82569 -0.00294 -0.04795 -1.79301 -0.31827 0 0 -1.08914 0 0 -0.04577 0.00041 0 2.47298 -0.37015 0 -2.3716 -0.65041 0.38245 -2.45435
ASP_174 -5.67085 0.50246 7.65288 -0.11262 0.01035 0.34629 3.12203 -3.17758 -0.01007 -0.04972 -4.20095 -0.20308 0 0 -0.67435 0 0 -0.05308 0.00023 0 2.11146 -0.20846 0 -2.3716 -0.55097 0.27663 -3.26102
SER_175 -2.30499 0.39605 2.87559 -0.0335 0.0009 0.0593 1.13308 -1.30284 -0.01733 -0.1038 -0.32832 -0.81556 0 0 0 0 0 -0.07351 0.00274 0.46953 0 0.42742 0.60265 -0.77834 0.11116 0.92214 1.24237
PRO_176 -4.12532 0.86671 2.21435 -0.12719 0.00719 0.09307 1.06595 -0.99071 -0 -0 -0.7047 0.21906 0 0 0 0 0 0.02606 0.03307 0.19576 0 -1.01697 0 -2.4119 -0.05586 1.0993 -3.61213
GLY_177 -3.8802 0.28608 2.26811 -0.00012 0 0 1.2202 -1.35528 -0 -0 -0.423 -0.42059 0 0 0 0 0 0.07704 0 0 0 0.21275 0 0.83697 0.36238 0.46416 -0.35149
LEU_178 -7.99728 1.49702 2.20583 -0.46838 0.26706 0.08357 0.63328 -1.8946 -0.00014 -0.00351 -0.82329 0.08029 0 0 0 0 0 0.10236 0.02776 0.64676 0 0.00866 0 0.18072 0.7217 0.96829 -3.76391
PRO_179 -5.38542 0.85815 3.33623 -0.13505 0.00855 0.09957 2.19911 -1.60288 -0.0004 -0.00603 -2.61542 0.15671 0 0 0 0 0 -0.08432 0.03028 0.17566 0 -0.96918 0 -2.4119 -0.48284 1.21105 -5.6181
GLY_180 -2.10378 0.15247 2.13978 -4e-05 0 0 0.9938 -1.23501 -0 -0 -0.08653 -0.39012 0 0 0 0 0 -0.01603 0 0 0 -0.07802 0 0.83697 1.37287 0.63323 2.2196
ARG_181 -2.25408 0.30188 2.29912 -0.79186 0.10804 0.54031 1.04938 -1.29607 -0 -0 0.28071 0.35953 0 0 0 0 0 -0.05811 0.00778 1.45843 0 -0.13475 0 -1.2888 1.53876 0.43249 2.55276
ALA_182 -5.34314 0.69459 2.70907 -0.02334 0 0 2.24116 -2.20411 -0 -0 -0.849 -0.3471 0 0 0 0 0 -0.05253 0 0 0 0.13757 0 1.8394 -0.20602 0.40414 -0.9993
ALA_183 -4.76358 0.40358 2.50763 -0.02569 0.00079 0 1.41083 -2.02319 -0 -0 -1.42945 -0.4125 0 0 0 0 0 -0.12285 0 0 0 -0.1548 0 1.8394 -0.1854 0.34949 -2.60575
VAL_184 -2.84796 0.34687 1.75326 -0.31389 0.23376 0.06806 0.78768 -1.3317 -0.0004 -0.00603 -0.58085 -0.25568 0 0 0 0 0 -0.05369 0.00032 0.11507 0 0.10125 0 1.9342 -0.23807 0.24201 -0.04577
THR_185 -3.578 0.4199 2.59685 -0.16286 0.09403 0.05809 1.67507 -1.60385 -0 -0 -1.42918 -0.99887 0 0 -0.06513 0 0 0.02987 0.01851 0.16302 0 -0.37582 2.31233 -1.0874 0.62218 0.30428 -1.00698
LYS_186 -2.17213 0.41878 1.6281 -0.39184 0.05749 0.20154 0.45561 -0.78103 -0 -0 -0.86686 0.03819 0 0 -0.06513 0 0 -0.05855 0.0175 1.7499 0 0.13587 0 -1.5107 0.68995 0.97396 0.52065
PRO_187 -3.60391 0.589 1.0688 -0.21088 0.01747 0.15686 0.39509 -0.60556 -0 -0 -0.357 -0.0646 0 0 0 0 0 0.05963 0.00675 0.33443 0 -0.77994 0 -2.4119 -0.09024 0.96542 -4.53057
LEU_188 -1.86736 0.36596 1.3093 -0.46602 0.22471 0.09509 0.22807 -0.65829 -0 -0 -0.11352 0.08413 0 0 0 0 0 0.11429 0.05819 0.61522 0 -0.23465 0 0.18072 -0.23915 0.99709 0.6938
PRO_189 -1.99419 0.34643 1.33314 -0.12911 0.00165 0.09458 0.62406 -0.67089 -0 -0 -0.49616 0.22388 0 0 0 0 0 0.04468 0.01204 0.22365 0 -1.08709 0 -2.4119 -0.49876 1.02922 -3.35478
SER_190 -2.79996 0.27171 2.50327 -0.02961 0.00039 0.04742 0.89751 -1.24416 -0 -0 -1.10004 -0.91588 0 0 0 0 0 -0.04772 0.03157 0.86048 0 0.03005 0.61056 -0.77834 -0.68861 0.3374 -2.01394
VAL_191 -2.86812 0.42592 1.33812 -0.3097 0.17426 0.0638 0.76999 -0.95077 -0 -0 -0.09188 -0.41964 0 0 0 0 0 0.11865 0.04983 0.09253 0 -0.47054 0 1.9342 -0.48707 0.41609 -0.21432
GLY_192 -2.31615 0.4011 2.93417 -0.00027 0 0 1.40265 -1.43351 -0 -0 -1.32038 -0.16918 0 0 0 0 0 -0.12484 0 0 0 -0.87691 0 0.83697 -0.38446 0.84347 -0.20735
PRO_193 -1.81422 0.25827 1.25098 -0.06803 0 0.04253 0.35959 -0.61177 -0 -0 0.55357 0.6247 0 0 0 0 0 -0.04897 0.00657 0.17872 0 -0.4033 0 -2.4119 -0.08383 0.65757 -1.50952
HIS_D_194 -2.25597 0.25645 2.16301 -0.42362 0.01856 0.55763 0.38238 -1.08008 -0 -0 0.12173 -0.31139 0 0 0 0 0 0.06934 0.05633 0 1.50943 -0.71861 0 -0.45461 0.48815 0.57701 0.95572
THR:CtermProteinFull_195 -3.08507 0.33385 3.08485 -0.17926 0.06802 0.18674 1.72533 -1.51387 -0 -0 -2.56349 -0.92145 0 0 0 0 0 0 0.01569 0.45098 0 0 2.51687 -1.0874 0.39535 1.01189 0.43903
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622636 MODEL 4 2024-07-27_00000143_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 63.768
REMARK    S_0000_0001
REMARK    SCORE          fa_rep:          96.486
REMARK    SCORE             ref:         -71.058
REMARK    SCORE fa_intra_sol_xover4:          42.416
REMARK    SCORE        hbond_sc:         -35.578
REMARK    SCORE    fa_intra_rep:           1.415
REMARK    SCORE          fa_sol:         654.221
REMARK    SCORE     lk_ball_wtd:         -29.191
REMARK    SCORE          fa_dun:         230.042
REMARK    SCORE          fa_atr:        -881.874
REMARK    SCORE     hbond_bb_sc:         -49.010
REMARK    SCORE     total_score:        -356.095
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -34.077
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -281.726
REMARK    SCORE           score:        -356.095
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE         p_aa_pp:         -60.235
REMARK    SCORE           omega:          -1.462
REMARK    SCORE     cart_bonded:         127.940
REMARK    SCORE     hbond_lr_bb:         -12.421
REMARK    SCORE     hbond_sr_bb:         -51.984
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   MET A   1      -0.024  -0.000   0.335  1.00 16.42           N  
ATOM      2  CA  MET A   1       1.439   0.029   0.333  1.00 16.00           C  
ATOM      3  C   MET A   1       1.979   1.461   0.298  1.00 15.60           C  
ATOM      4  O   MET A   1       1.355   2.371  -0.246  1.00 15.54           O  
ATOM      5  CB  MET A   1       1.990  -0.785  -0.840  1.00 22.56           C  
ATOM      6  CG  MET A   1       1.732  -2.326  -0.760  1.00 22.56           C  
ATOM      7  SD  MET A   1       2.234  -3.250  -2.267  1.00 22.56           S  
ATOM      8  CE  MET A   1       3.999  -3.054  -2.316  1.00 22.56           C  
ATOM      9 1H   MET A   1      -0.343  -0.957   0.354  1.00 19.70           H  
ATOM     10 2H   MET A   1      -0.370   0.482   1.152  1.00 19.70           H  
ATOM     11 3H   MET A   1      -0.393   0.451  -0.492  1.00 19.70           H  
ATOM     12  HA  MET A   1       1.789  -0.428   1.258  1.00 19.20           H  
ATOM     13 1HB  MET A   1       1.588  -0.401  -1.764  1.00 27.07           H  
ATOM     14 2HB  MET A   1       3.065  -0.638  -0.880  1.00 27.07           H  
ATOM     15 1HG  MET A   1       2.271  -2.742   0.089  1.00 27.07           H  
ATOM     16 2HG  MET A   1       0.671  -2.501  -0.607  1.00 27.07           H  
ATOM     17 1HE  MET A   1       4.395  -3.576  -3.187  1.00 27.07           H  
ATOM     18 2HE  MET A   1       4.250  -1.999  -2.389  1.00 27.07           H  
ATOM     19 3HE  MET A   1       4.440  -3.473  -1.411  1.00 27.07           H  
ATOM     20  N   ALA A   2       3.187   1.643   0.834  1.00 15.48           N  
ATOM     21  CA  ALA A   2       3.825   2.967   0.926  1.00 15.30           C  
ATOM     22  C   ALA A   2       4.016   3.634  -0.431  1.00 15.11           C  
ATOM     23  O   ALA A   2       3.958   4.869  -0.537  1.00 15.10           O  
ATOM     24  CB  ALA A   2       5.185   2.831   1.594  1.00 21.50           C  
ATOM     25  H   ALA A   2       3.663   0.854   1.248  1.00 18.58           H  
ATOM     26  HA  ALA A   2       3.190   3.605   1.534  1.00 18.36           H  
ATOM     27 1HB  ALA A   2       5.637   3.819   1.692  1.00 25.80           H  
ATOM     28 2HB  ALA A   2       5.062   2.391   2.583  1.00 25.80           H  
ATOM     29 3HB  ALA A   2       5.831   2.197   0.991  1.00 25.80           H  
ATOM     30  N   ASN A   3       4.250   2.837  -1.463  1.00 15.10           N  
ATOM     31  CA  ASN A   3       4.473   3.321  -2.811  1.00 15.11           C  
ATOM     32  C   ASN A   3       3.206   3.441  -3.663  1.00 14.80           C  
ATOM     33  O   ASN A   3       3.292   3.691  -4.864  1.00 14.87           O  
ATOM     34  CB  ASN A   3       5.486   2.418  -3.461  1.00 21.15           C  
ATOM     35  CG  ASN A   3       4.975   1.030  -3.503  1.00 21.15           C  
ATOM     36  OD1 ASN A   3       3.840   0.783  -3.040  1.00 21.15           O  
ATOM     37  ND2 ASN A   3       5.768   0.118  -4.016  1.00 21.15           N  
ATOM     38  H   ASN A   3       4.300   1.833  -1.320  1.00 18.12           H  
ATOM     39  HA  ASN A   3       4.902   4.320  -2.740  1.00 18.13           H  
ATOM     40 1HB  ASN A   3       5.689   2.758  -4.478  1.00 25.38           H  
ATOM     41 2HB  ASN A   3       6.420   2.445  -2.903  1.00 25.38           H  
ATOM     42 1HD2 ASN A   3       5.473  -0.837  -4.062  1.00 25.38           H  
ATOM     43 2HD2 ASN A   3       6.671   0.377  -4.365  1.00 25.38           H  
ATOM     44  N   GLY A   4       2.033   3.258  -3.056  1.00 14.60           N  
ATOM     45  CA  GLY A   4       0.765   3.381  -3.768  1.00 14.44           C  
ATOM     46  C   GLY A   4       0.352   2.129  -4.536  1.00 14.01           C  
ATOM     47  O   GLY A   4      -0.685   2.117  -5.201  1.00 14.02           O  
ATOM     48  H   GLY A   4       2.005   3.037  -2.057  1.00 17.52           H  
ATOM     49 1HA  GLY A   4      -0.010   3.618  -3.047  1.00 17.33           H  
ATOM     50 2HA  GLY A   4       0.824   4.223  -4.454  1.00 17.33           H  
ATOM     51  N   VAL A   5       1.154   1.083  -4.440  1.00 13.79           N  
ATOM     52  CA  VAL A   5       0.902  -0.160  -5.140  1.00 13.54           C  
ATOM     53  C   VAL A   5      -0.098  -1.057  -4.439  1.00 13.04           C  
ATOM     54  O   VAL A   5      -0.079  -1.214  -3.225  1.00 13.12           O  
ATOM     55  CB  VAL A   5       2.234  -0.908  -5.359  1.00 19.06           C  
ATOM     56  CG1 VAL A   5       2.018  -2.303  -5.973  1.00 19.06           C  
ATOM     57  CG2 VAL A   5       3.105  -0.061  -6.277  1.00 19.06           C  
ATOM     58  H   VAL A   5       2.003   1.172  -3.874  1.00 16.55           H  
ATOM     59  HA  VAL A   5       0.497   0.089  -6.120  1.00 16.25           H  
ATOM     60  HB  VAL A   5       2.727  -1.044  -4.407  1.00 22.87           H  
ATOM     61 1HG1 VAL A   5       2.983  -2.786  -6.110  1.00 22.87           H  
ATOM     62 2HG1 VAL A   5       1.414  -2.922  -5.314  1.00 22.87           H  
ATOM     63 3HG1 VAL A   5       1.521  -2.212  -6.936  1.00 22.87           H  
ATOM     64 1HG2 VAL A   5       4.062  -0.554  -6.431  1.00 22.87           H  
ATOM     65 2HG2 VAL A   5       2.603   0.067  -7.233  1.00 22.87           H  
ATOM     66 3HG2 VAL A   5       3.270   0.919  -5.831  1.00 22.87           H  
ATOM     67  N   ILE A   6      -1.019  -1.606  -5.203  1.00 12.69           N  
ATOM     68  CA  ILE A   6      -1.952  -2.554  -4.647  1.00 12.36           C  
ATOM     69  C   ILE A   6      -1.318  -3.929  -4.847  1.00 11.79           C  
ATOM     70  O   ILE A   6      -0.887  -4.228  -5.959  1.00 11.66           O  
ATOM     71  CB  ILE A   6      -3.346  -2.442  -5.291  1.00 17.43           C  
ATOM     72  CG1 ILE A   6      -3.919  -0.978  -5.076  1.00 17.43           C  
ATOM     73  CG2 ILE A   6      -4.304  -3.531  -4.766  1.00 17.43           C  
ATOM     74  CD1 ILE A   6      -4.051  -0.504  -3.583  1.00 17.43           C  
ATOM     75  H   ILE A   6      -1.023  -1.401  -6.193  1.00 15.23           H  
ATOM     76  HA  ILE A   6      -2.075  -2.338  -3.605  1.00 14.83           H  
ATOM     77  HB  ILE A   6      -3.240  -2.578  -6.366  1.00 20.92           H  
ATOM     78 1HG1 ILE A   6      -3.276  -0.268  -5.596  1.00 20.92           H  
ATOM     79 2HG1 ILE A   6      -4.910  -0.941  -5.524  1.00 20.92           H  
ATOM     80 1HG2 ILE A   6      -5.262  -3.440  -5.271  1.00 20.92           H  
ATOM     81 2HG2 ILE A   6      -3.890  -4.523  -4.974  1.00 20.92           H  
ATOM     82 3HG2 ILE A   6      -4.449  -3.422  -3.698  1.00 20.92           H  
ATOM     83 1HD1 ILE A   6      -4.463   0.488  -3.561  1.00 20.92           H  
ATOM     84 2HD1 ILE A   6      -4.705  -1.165  -3.017  1.00 20.92           H  
ATOM     85 3HD1 ILE A   6      -3.079  -0.477  -3.100  1.00 20.92           H  
ATOM     86  N   PRO A   7      -1.208  -4.769  -3.806  1.00 11.63           N  
ATOM     87  CA  PRO A   7      -0.604  -6.084  -3.853  1.00 11.29           C  
ATOM     88  C   PRO A   7      -1.201  -6.916  -4.988  1.00 11.04           C  
ATOM     89  O   PRO A   7      -2.405  -6.821  -5.214  1.00 11.13           O  
ATOM     90  CB  PRO A   7      -1.010  -6.650  -2.501  1.00 16.93           C  
ATOM     91  CG  PRO A   7      -1.112  -5.470  -1.597  1.00 16.93           C  
ATOM     92  CD  PRO A   7      -1.678  -4.381  -2.445  1.00 16.93           C  
ATOM     93  HA  PRO A   7       0.478  -5.960  -3.906  1.00 13.55           H  
ATOM     94 1HB  PRO A   7      -1.960  -7.148  -2.603  1.00 20.32           H  
ATOM     95 2HB  PRO A   7      -0.314  -7.389  -2.195  1.00 20.32           H  
ATOM     96 1HG  PRO A   7      -1.756  -5.709  -0.731  1.00 20.32           H  
ATOM     97 2HG  PRO A   7      -0.122  -5.212  -1.193  1.00 20.32           H  
ATOM     98 1HD  PRO A   7      -2.769  -4.364  -2.378  1.00 20.32           H  
ATOM     99 2HD  PRO A   7      -1.204  -3.448  -2.094  1.00 20.32           H  
ATOM    100  N   PRO A   8      -0.410  -7.738  -5.708  1.00 10.92           N  
ATOM    101  CA  PRO A   8      -0.860  -8.550  -6.825  1.00 10.90           C  
ATOM    102  C   PRO A   8      -2.056  -9.360  -6.363  1.00 10.94           C  
ATOM    103  O   PRO A   8      -2.070  -9.794  -5.214  1.00 10.97           O  
ATOM    104  CB  PRO A   8       0.353  -9.451  -7.094  1.00 16.35           C  
ATOM    105  CG  PRO A   8       1.535  -8.637  -6.625  1.00 16.35           C  
ATOM    106  CD  PRO A   8       1.034  -7.883  -5.402  1.00 16.35           C  
ATOM    107  HA  PRO A   8      -1.081  -7.885  -7.668  1.00 13.08           H  
ATOM    108 1HB  PRO A   8       0.246 -10.401  -6.547  1.00 19.62           H  
ATOM    109 2HB  PRO A   8       0.410  -9.704  -8.163  1.00 19.62           H  
ATOM    110 1HG  PRO A   8       2.381  -9.303  -6.388  1.00 19.62           H  
ATOM    111 2HG  PRO A   8       1.873  -7.965  -7.428  1.00 19.62           H  
ATOM    112 1HD  PRO A   8       1.189  -8.456  -4.467  1.00 19.62           H  
ATOM    113 2HD  PRO A   8       1.553  -6.919  -5.408  1.00 19.62           H  
ATOM    114  N   PRO A   9      -3.033  -9.627  -7.227  1.00 11.12           N  
ATOM    115  CA  PRO A   9      -4.240 -10.349  -6.902  1.00 11.39           C  
ATOM    116  C   PRO A   9      -4.029 -11.826  -6.646  1.00 11.48           C  
ATOM    117  O   PRO A   9      -3.166 -12.461  -7.261  1.00 11.64           O  
ATOM    118  CB  PRO A   9      -5.087 -10.149  -8.164  1.00 17.08           C  
ATOM    119  CG  PRO A   9      -4.068  -9.955  -9.282  1.00 17.08           C  
ATOM    120  CD  PRO A   9      -2.920  -9.210  -8.635  1.00 17.08           C  
ATOM    121  HA  PRO A   9      -4.724  -9.876  -6.041  1.00 13.67           H  
ATOM    122 1HB  PRO A   9      -5.726 -11.041  -8.315  1.00 20.50           H  
ATOM    123 2HB  PRO A   9      -5.760  -9.290  -8.032  1.00 20.50           H  
ATOM    124 1HG  PRO A   9      -3.760 -10.940  -9.672  1.00 20.50           H  
ATOM    125 2HG  PRO A   9      -4.520  -9.406 -10.123  1.00 20.50           H  
ATOM    126 1HD  PRO A   9      -1.971  -9.554  -9.072  1.00 20.50           H  
ATOM    127 2HD  PRO A   9      -3.068  -8.122  -8.736  1.00 20.50           H  
ATOM    128  N   GLY A  10      -4.898 -12.361  -5.809  1.00 11.57           N  
ATOM    129  CA  GLY A  10      -5.043 -13.774  -5.517  1.00 11.88           C  
ATOM    130  C   GLY A  10      -6.100 -14.357  -6.441  1.00 12.01           C  
ATOM    131  O   GLY A  10      -6.456 -13.747  -7.452  1.00 12.10           O  
ATOM    132  H   GLY A  10      -5.503 -11.709  -5.314  1.00 13.88           H  
ATOM    133 1HA  GLY A  10      -4.091 -14.283  -5.656  1.00 14.26           H  
ATOM    134 2HA  GLY A  10      -5.350 -13.903  -4.482  1.00 14.26           H  
ATOM    135  N   GLY A  11      -6.590 -15.551  -6.124  1.00 12.19           N  
ATOM    136  CA  GLY A  11      -7.600 -16.176  -6.970  1.00 12.54           C  
ATOM    137  C   GLY A  11      -8.990 -15.691  -6.563  1.00 12.47           C  
ATOM    138  O   GLY A  11      -9.121 -14.776  -5.754  1.00 12.62           O  
ATOM    139  H   GLY A  11      -6.272 -16.022  -5.290  1.00 14.63           H  
ATOM    140 1HA  GLY A  11      -7.411 -15.930  -8.016  1.00 15.05           H  
ATOM    141 2HA  GLY A  11      -7.542 -17.260  -6.874  1.00 15.05           H  
ATOM    142  N   ALA A  12     -10.034 -16.309  -7.125  1.00 12.41           N  
ATOM    143  CA  ALA A  12     -11.423 -15.923  -6.831  1.00 12.53           C  
ATOM    144  C   ALA A  12     -11.992 -16.627  -5.600  1.00 12.34           C  
ATOM    145  O   ALA A  12     -13.153 -16.434  -5.250  1.00 12.67           O  
ATOM    146  CB  ALA A  12     -12.313 -16.222  -8.024  1.00 17.49           C  
ATOM    147  H   ALA A  12      -9.861 -17.054  -7.785  1.00 14.89           H  
ATOM    148  HA  ALA A  12     -11.435 -14.850  -6.637  1.00 15.04           H  
ATOM    149 1HB  ALA A  12     -13.332 -15.896  -7.806  1.00 20.99           H  
ATOM    150 2HB  ALA A  12     -11.942 -15.691  -8.899  1.00 20.99           H  
ATOM    151 3HB  ALA A  12     -12.311 -17.292  -8.219  1.00 20.99           H  
ATOM    152  N   SER A  13     -11.211 -17.490  -4.989  1.00 12.00           N  
ATOM    153  CA  SER A  13     -11.662 -18.250  -3.847  1.00 12.00           C  
ATOM    154  C   SER A  13     -11.677 -17.323  -2.644  1.00 11.74           C  
ATOM    155  O   SER A  13     -11.189 -16.197  -2.738  1.00 11.69           O  
ATOM    156  CB  SER A  13     -10.696 -19.381  -3.567  1.00 16.80           C  
ATOM    157  OG  SER A  13      -9.497 -18.879  -3.037  1.00 16.80           O  
ATOM    158  H   SER A  13     -10.262 -17.608  -5.308  1.00 14.40           H  
ATOM    159  HA  SER A  13     -12.654 -18.636  -4.063  1.00 14.40           H  
ATOM    160 1HB  SER A  13     -11.121 -20.099  -2.899  1.00 20.16           H  
ATOM    161 2HB  SER A  13     -10.485 -19.900  -4.497  1.00 20.16           H  
ATOM    162  HG  SER A  13      -9.714 -18.552  -2.113  1.00 20.16           H  
ATOM    163  N   PRO A  14     -12.291 -17.716  -1.520  1.00 11.74           N  
ATOM    164  CA  PRO A  14     -12.185 -17.030  -0.254  1.00 11.65           C  
ATOM    165  C   PRO A  14     -10.698 -17.057   0.072  1.00 11.37           C  
ATOM    166  O   PRO A  14      -9.968 -17.896  -0.478  1.00 11.28           O  
ATOM    167  CB  PRO A  14     -13.053 -17.880   0.685  1.00 17.48           C  
ATOM    168  CG  PRO A  14     -14.033 -18.592  -0.244  1.00 17.48           C  
ATOM    169  CD  PRO A  14     -13.248 -18.857  -1.508  1.00 17.48           C  
ATOM    170  HA  PRO A  14     -12.557 -16.000  -0.337  1.00 13.98           H  
ATOM    171 1HB  PRO A  14     -12.430 -18.564   1.267  1.00 20.98           H  
ATOM    172 2HB  PRO A  14     -13.559 -17.222   1.411  1.00 20.98           H  
ATOM    173 1HG  PRO A  14     -14.391 -19.521   0.231  1.00 20.98           H  
ATOM    174 2HG  PRO A  14     -14.929 -17.962  -0.420  1.00 20.98           H  
ATOM    175 1HD  PRO A  14     -12.735 -19.818  -1.407  1.00 20.98           H  
ATOM    176 2HD  PRO A  14     -13.947 -18.828  -2.353  1.00 20.98           H  
ATOM    177  N   LEU A  15     -10.215 -16.097   0.848  1.00 11.40           N  
ATOM    178  CA  LEU A  15      -8.776 -16.093   1.129  1.00 11.34           C  
ATOM    179  C   LEU A  15      -8.381 -16.881   2.381  1.00 11.37           C  
ATOM    180  O   LEU A  15      -9.206 -17.060   3.275  1.00 11.45           O  
ATOM    181  CB  LEU A  15      -8.266 -14.655   1.210  1.00 15.91           C  
ATOM    182  CG  LEU A  15      -8.421 -13.800  -0.059  1.00 15.91           C  
ATOM    183  CD1 LEU A  15      -7.881 -12.427   0.238  1.00 15.91           C  
ATOM    184  CD2 LEU A  15      -7.681 -14.426  -1.257  1.00 15.91           C  
ATOM    185  H   LEU A  15     -10.861 -15.398   1.259  1.00 13.68           H  
ATOM    186  HA  LEU A  15      -8.304 -16.575   0.287  1.00 13.61           H  
ATOM    187 1HB  LEU A  15      -8.814 -14.171   1.980  1.00 19.09           H  
ATOM    188 2HB  LEU A  15      -7.243 -14.632   1.507  1.00 19.09           H  
ATOM    189  HG  LEU A  15      -9.478 -13.701  -0.308  1.00 19.09           H  
ATOM    190 1HD1 LEU A  15      -8.002 -11.812  -0.634  1.00 19.09           H  
ATOM    191 2HD1 LEU A  15      -8.402 -11.966   1.064  1.00 19.09           H  
ATOM    192 3HD1 LEU A  15      -6.824 -12.483   0.483  1.00 19.09           H  
ATOM    193 1HD2 LEU A  15      -7.804 -13.776  -2.125  1.00 19.09           H  
ATOM    194 2HD2 LEU A  15      -6.626 -14.521  -1.023  1.00 19.09           H  
ATOM    195 3HD2 LEU A  15      -8.089 -15.404  -1.504  1.00 19.09           H  
ATOM    196  N   PRO A  16      -7.133 -17.416   2.435  1.00 11.49           N  
ATOM    197  CA  PRO A  16      -6.549 -18.141   3.554  1.00 11.51           C  
ATOM    198  C   PRO A  16      -6.434 -17.281   4.798  1.00 11.38           C  
ATOM    199  O   PRO A  16      -6.097 -16.108   4.688  1.00 11.38           O  
ATOM    200  CB  PRO A  16      -5.173 -18.527   3.011  1.00 17.26           C  
ATOM    201  CG  PRO A  16      -4.881 -17.572   1.904  1.00 17.26           C  
ATOM    202  CD  PRO A  16      -6.203 -17.305   1.271  1.00 17.26           C  
ATOM    203  HA  PRO A  16      -7.165 -19.024   3.762  1.00 13.81           H  
ATOM    204 1HB  PRO A  16      -4.451 -18.474   3.807  1.00 20.71           H  
ATOM    205 2HB  PRO A  16      -5.181 -19.547   2.663  1.00 20.71           H  
ATOM    206 1HG  PRO A  16      -4.417 -16.661   2.319  1.00 20.71           H  
ATOM    207 2HG  PRO A  16      -4.148 -18.016   1.211  1.00 20.71           H  
ATOM    208 1HD  PRO A  16      -6.142 -16.324   0.832  1.00 20.71           H  
ATOM    209 2HD  PRO A  16      -6.437 -18.080   0.522  1.00 20.71           H  
ATOM    210  N   GLN A  17      -6.638 -17.888   5.969  1.00 11.43           N  
ATOM    211  CA  GLN A  17      -6.608 -17.190   7.255  1.00 11.38           C  
ATOM    212  C   GLN A  17      -5.396 -17.535   8.127  1.00 11.15           C  
ATOM    213  O   GLN A  17      -4.799 -18.604   7.957  1.00 11.10           O  
ATOM    214  CB  GLN A  17      -7.896 -17.541   8.007  1.00 15.96           C  
ATOM    215  CG  GLN A  17      -9.165 -17.111   7.264  1.00 15.96           C  
ATOM    216  CD  GLN A  17     -10.459 -17.504   7.961  1.00 15.96           C  
ATOM    217  OE1 GLN A  17     -10.464 -18.402   8.821  1.00 15.96           O  
ATOM    218  NE2 GLN A  17     -11.553 -16.853   7.569  1.00 15.96           N  
ATOM    219  H   GLN A  17      -6.880 -18.868   5.973  1.00 13.72           H  
ATOM    220  HA  GLN A  17      -6.587 -16.120   7.052  1.00 13.66           H  
ATOM    221 1HB  GLN A  17      -7.939 -18.615   8.171  1.00 19.15           H  
ATOM    222 2HB  GLN A  17      -7.890 -17.059   8.984  1.00 19.15           H  
ATOM    223 1HG  GLN A  17      -9.160 -16.045   7.146  1.00 19.15           H  
ATOM    224 2HG  GLN A  17      -9.167 -17.573   6.277  1.00 19.15           H  
ATOM    225 1HE2 GLN A  17     -12.492 -17.091   7.932  1.00 19.15           H  
ATOM    226 2HE2 GLN A  17     -11.473 -16.113   6.859  1.00 19.15           H  
ATOM    227  N   VAL A  18      -5.048 -16.633   9.059  1.00 11.19           N  
ATOM    228  CA  VAL A  18      -3.943 -16.851   9.992  1.00 11.13           C  
ATOM    229  C   VAL A  18      -4.177 -16.080  11.306  1.00 10.89           C  
ATOM    230  O   VAL A  18      -4.717 -14.984  11.295  1.00 10.84           O  
ATOM    231  CB  VAL A  18      -2.647 -16.365   9.314  1.00 15.61           C  
ATOM    232  CG1 VAL A  18      -2.673 -14.821   9.168  1.00 15.61           C  
ATOM    233  CG2 VAL A  18      -1.391 -16.920  10.026  1.00 15.61           C  
ATOM    234  H   VAL A  18      -5.608 -15.771   9.112  1.00 13.43           H  
ATOM    235  HA  VAL A  18      -3.872 -17.916  10.209  1.00 13.36           H  
ATOM    236  HB  VAL A  18      -2.655 -16.723   8.338  1.00 18.73           H  
ATOM    237 1HG1 VAL A  18      -1.797 -14.502   8.634  1.00 18.73           H  
ATOM    238 2HG1 VAL A  18      -3.566 -14.526   8.616  1.00 18.73           H  
ATOM    239 3HG1 VAL A  18      -2.676 -14.343  10.137  1.00 18.73           H  
ATOM    240 1HG2 VAL A  18      -0.502 -16.597   9.498  1.00 18.73           H  
ATOM    241 2HG2 VAL A  18      -1.326 -16.578  11.012  1.00 18.73           H  
ATOM    242 3HG2 VAL A  18      -1.426 -18.012  10.026  1.00 18.73           H  
ATOM    243  N   ARG A  19      -3.691 -16.592  12.438  1.00 10.90           N  
ATOM    244  CA  ARG A  19      -3.847 -15.829  13.688  1.00 10.85           C  
ATOM    245  C   ARG A  19      -2.772 -14.742  13.806  1.00 10.59           C  
ATOM    246  O   ARG A  19      -2.888 -13.803  14.586  1.00 10.61           O  
ATOM    247  CB  ARG A  19      -3.710 -16.715  14.918  1.00 15.22           C  
ATOM    248  CG  ARG A  19      -4.769 -17.784  15.112  1.00 15.22           C  
ATOM    249  CD  ARG A  19      -4.647 -18.421  16.476  1.00 15.22           C  
ATOM    250  NE  ARG A  19      -5.459 -19.646  16.618  1.00 15.22           N  
ATOM    251  CZ  ARG A  19      -6.790 -19.710  16.825  1.00 15.22           C  
ATOM    252  NH1 ARG A  19      -7.532 -18.616  16.888  1.00 15.22           N  
ATOM    253  NH2 ARG A  19      -7.349 -20.899  16.958  1.00 15.22           N  
ATOM    254  H   ARG A  19      -3.239 -17.496  12.427  1.00 13.08           H  
ATOM    255  HA  ARG A  19      -4.830 -15.355  13.689  1.00 13.02           H  
ATOM    256 1HB  ARG A  19      -2.749 -17.226  14.877  1.00 18.26           H  
ATOM    257 2HB  ARG A  19      -3.705 -16.090  15.810  1.00 18.26           H  
ATOM    258 1HG  ARG A  19      -5.757 -17.329  15.016  1.00 18.26           H  
ATOM    259 2HG  ARG A  19      -4.657 -18.556  14.353  1.00 18.26           H  
ATOM    260 1HD  ARG A  19      -3.605 -18.681  16.664  1.00 18.26           H  
ATOM    261 2HD  ARG A  19      -4.969 -17.710  17.233  1.00 18.26           H  
ATOM    262  HE  ARG A  19      -4.950 -20.555  16.613  1.00 18.26           H  
ATOM    263 1HH1 ARG A  19      -7.116 -17.705  16.774  1.00 18.26           H  
ATOM    264 2HH1 ARG A  19      -8.530 -18.683  17.030  1.00 18.26           H  
ATOM    265 1HH2 ARG A  19      -6.768 -21.737  16.900  1.00 18.26           H  
ATOM    266 2HH2 ARG A  19      -8.339 -20.980  17.110  1.00 18.26           H  
ATOM    267  N   VAL A  20      -1.712 -14.936  13.049  1.00 10.54           N  
ATOM    268  CA  VAL A  20      -0.498 -14.137  13.036  1.00 10.49           C  
ATOM    269  C   VAL A  20      -0.253 -13.463  11.687  1.00 10.29           C  
ATOM    270  O   VAL A  20      -0.108 -14.170  10.697  1.00 10.37           O  
ATOM    271  CB  VAL A  20       0.686 -15.089  13.302  1.00 14.71           C  
ATOM    272  CG1 VAL A  20       1.984 -14.373  13.230  1.00 14.71           C  
ATOM    273  CG2 VAL A  20       0.533 -15.698  14.651  1.00 14.71           C  
ATOM    274  H   VAL A  20      -1.765 -15.739  12.448  1.00 12.65           H  
ATOM    275  HA  VAL A  20      -0.557 -13.422  13.851  1.00 12.59           H  
ATOM    276  HB  VAL A  20       0.699 -15.871  12.541  1.00 17.65           H  
ATOM    277 1HG1 VAL A  20       2.791 -15.074  13.420  1.00 17.65           H  
ATOM    278 2HG1 VAL A  20       2.116 -13.943  12.254  1.00 17.65           H  
ATOM    279 3HG1 VAL A  20       2.013 -13.601  13.958  1.00 17.65           H  
ATOM    280 1HG2 VAL A  20       1.370 -16.365  14.804  1.00 17.65           H  
ATOM    281 2HG2 VAL A  20       0.538 -14.909  15.405  1.00 17.65           H  
ATOM    282 3HG2 VAL A  20      -0.391 -16.253  14.716  1.00 17.65           H  
ATOM    283  N   PRO A  21      -0.089 -12.128  11.608  1.00 10.23           N  
ATOM    284  CA  PRO A  21       0.178 -11.415  10.371  1.00 10.25           C  
ATOM    285  C   PRO A  21       1.365 -12.079   9.716  1.00 10.29           C  
ATOM    286  O   PRO A  21       2.342 -12.385  10.393  1.00 10.14           O  
ATOM    287  CB  PRO A  21       0.499  -9.999  10.870  1.00 15.38           C  
ATOM    288  CG  PRO A  21      -0.290  -9.872  12.163  1.00 15.38           C  
ATOM    289  CD  PRO A  21      -0.217 -11.259  12.799  1.00 15.38           C  
ATOM    290  HA  PRO A  21      -0.694 -11.452   9.710  1.00 12.30           H  
ATOM    291 1HB  PRO A  21       1.583  -9.893  11.026  1.00 18.46           H  
ATOM    292 2HB  PRO A  21       0.207  -9.257  10.111  1.00 18.46           H  
ATOM    293 1HG  PRO A  21       0.165  -9.099  12.804  1.00 18.46           H  
ATOM    294 2HG  PRO A  21      -1.317  -9.544  11.970  1.00 18.46           H  
ATOM    295 1HD  PRO A  21       0.666 -11.357  13.464  1.00 18.46           H  
ATOM    296 2HD  PRO A  21      -1.169 -11.439  13.330  1.00 18.46           H  
ATOM    297  N   LEU A  22       1.282 -12.259   8.413  1.00 10.70           N  
ATOM    298  CA  LEU A  22       2.281 -12.979   7.637  1.00 10.95           C  
ATOM    299  C   LEU A  22       3.509 -12.176   7.264  1.00 10.92           C  
ATOM    300  O   LEU A  22       3.442 -10.954   7.117  1.00 10.92           O  
ATOM    301  CB  LEU A  22       1.627 -13.436   6.335  1.00 15.23           C  
ATOM    302  CG  LEU A  22       0.407 -14.335   6.460  1.00 15.23           C  
ATOM    303  CD1 LEU A  22      -0.168 -14.554   5.078  1.00 15.23           C  
ATOM    304  CD2 LEU A  22       0.790 -15.664   7.100  1.00 15.23           C  
ATOM    305  H   LEU A  22       0.455 -11.924   7.940  1.00 12.84           H  
ATOM    306  HA  LEU A  22       2.611 -13.831   8.220  1.00 13.14           H  
ATOM    307 1HB  LEU A  22       1.350 -12.560   5.753  1.00 18.28           H  
ATOM    308 2HB  LEU A  22       2.361 -13.996   5.780  1.00 18.28           H  
ATOM    309  HG  LEU A  22      -0.340 -13.844   7.061  1.00 18.28           H  
ATOM    310 1HD1 LEU A  22      -1.048 -15.168   5.149  1.00 18.28           H  
ATOM    311 2HD1 LEU A  22      -0.439 -13.596   4.636  1.00 18.28           H  
ATOM    312 3HD1 LEU A  22       0.571 -15.050   4.445  1.00 18.28           H  
ATOM    313 1HD2 LEU A  22      -0.091 -16.290   7.171  1.00 18.28           H  
ATOM    314 2HD2 LEU A  22       1.536 -16.156   6.483  1.00 18.28           H  
ATOM    315 3HD2 LEU A  22       1.188 -15.512   8.099  1.00 18.28           H  
ATOM    316  N   GLU A  23       4.624 -12.891   7.053  1.00 11.05           N  
ATOM    317  CA  GLU A  23       5.856 -12.282   6.534  1.00 11.23           C  
ATOM    318  C   GLU A  23       6.002 -12.635   5.048  1.00 10.86           C  
ATOM    319  O   GLU A  23       7.034 -12.395   4.419  1.00 11.06           O  
ATOM    320  CB  GLU A  23       7.102 -12.754   7.295  1.00 15.66           C  
ATOM    321  CG  GLU A  23       7.465 -14.242   7.127  1.00 15.66           C  
ATOM    322  CD  GLU A  23       8.737 -14.615   7.859  1.00 15.66           C  
ATOM    323  OE1 GLU A  23       9.333 -13.746   8.452  1.00 15.66           O  
ATOM    324  OE2 GLU A  23       9.129 -15.768   7.804  1.00 15.66           O  
ATOM    325  H   GLU A  23       4.606 -13.899   7.256  1.00 13.26           H  
ATOM    326  HA  GLU A  23       5.779 -11.198   6.624  1.00 13.48           H  
ATOM    327 1HB  GLU A  23       7.961 -12.164   6.980  1.00 18.79           H  
ATOM    328 2HB  GLU A  23       6.959 -12.571   8.354  1.00 18.79           H  
ATOM    329 1HG  GLU A  23       6.652 -14.854   7.503  1.00 18.79           H  
ATOM    330 2HG  GLU A  23       7.590 -14.469   6.070  1.00 18.79           H  
ATOM    331  N   GLU A  24       4.952 -13.243   4.525  1.00 10.48           N  
ATOM    332  CA  GLU A  24       4.837 -13.733   3.168  1.00 10.24           C  
ATOM    333  C   GLU A  24       4.564 -12.547   2.228  1.00 10.11           C  
ATOM    334  O   GLU A  24       4.071 -11.517   2.687  1.00 10.21           O  
ATOM    335  CB  GLU A  24       3.703 -14.771   3.124  1.00 14.43           C  
ATOM    336  CG  GLU A  24       3.957 -16.019   4.016  1.00 14.43           C  
ATOM    337  CD  GLU A  24       2.863 -17.071   3.923  1.00 14.43           C  
ATOM    338  OE1 GLU A  24       1.973 -16.883   3.137  1.00 14.43           O  
ATOM    339  OE2 GLU A  24       2.932 -18.056   4.652  1.00 14.43           O  
ATOM    340  H   GLU A  24       4.167 -13.370   5.140  1.00 12.58           H  
ATOM    341  HA  GLU A  24       5.774 -14.218   2.921  1.00 12.29           H  
ATOM    342 1HB  GLU A  24       2.778 -14.304   3.449  1.00 17.32           H  
ATOM    343 2HB  GLU A  24       3.540 -15.116   2.111  1.00 17.32           H  
ATOM    344 1HG  GLU A  24       4.903 -16.469   3.723  1.00 17.32           H  
ATOM    345 2HG  GLU A  24       4.052 -15.701   5.056  1.00 17.32           H  
ATOM    346  N   PRO A  25       4.874 -12.637   0.918  1.00 10.06           N  
ATOM    347  CA  PRO A  25       4.631 -11.593  -0.067  1.00 10.08           C  
ATOM    348  C   PRO A  25       3.156 -11.147  -0.062  1.00  9.85           C  
ATOM    349  O   PRO A  25       2.274 -12.002   0.019  1.00  9.75           O  
ATOM    350  CB  PRO A  25       4.971 -12.303  -1.384  1.00 15.12           C  
ATOM    351  CG  PRO A  25       5.989 -13.346  -0.997  1.00 15.12           C  
ATOM    352  CD  PRO A  25       5.540 -13.841   0.362  1.00 15.12           C  
ATOM    353  HA  PRO A  25       5.349 -10.794   0.112  1.00 12.10           H  
ATOM    354 1HB  PRO A  25       4.058 -12.737  -1.825  1.00 18.14           H  
ATOM    355 2HB  PRO A  25       5.360 -11.576  -2.113  1.00 18.14           H  
ATOM    356 1HG  PRO A  25       6.011 -14.147  -1.753  1.00 18.14           H  
ATOM    357 2HG  PRO A  25       6.996 -12.903  -0.977  1.00 18.14           H  
ATOM    358 1HD  PRO A  25       4.834 -14.675   0.257  1.00 18.14           H  
ATOM    359 2HD  PRO A  25       6.440 -14.112   0.919  1.00 18.14           H  
ATOM    360  N   PRO A  26       2.863  -9.833  -0.177  1.00  9.97           N  
ATOM    361  CA  PRO A  26       1.530  -9.247  -0.213  1.00 10.03           C  
ATOM    362  C   PRO A  26       0.645  -9.819  -1.317  1.00 10.04           C  
ATOM    363  O   PRO A  26       1.124 -10.098  -2.417  1.00 10.54           O  
ATOM    364  CB  PRO A  26       1.842  -7.763  -0.478  1.00 15.05           C  
ATOM    365  CG  PRO A  26       3.210  -7.543   0.075  1.00 15.05           C  
ATOM    366  CD  PRO A  26       3.952  -8.826  -0.188  1.00 15.05           C  
ATOM    367  HA  PRO A  26       1.055  -9.382   0.772  1.00 12.04           H  
ATOM    368 1HB  PRO A  26       1.822  -7.562  -1.556  1.00 18.06           H  
ATOM    369 2HB  PRO A  26       1.080  -7.124  -0.010  1.00 18.06           H  
ATOM    370 1HG  PRO A  26       3.676  -6.669  -0.413  1.00 18.06           H  
ATOM    371 2HG  PRO A  26       3.148  -7.309   1.148  1.00 18.06           H  
ATOM    372 1HD  PRO A  26       4.479  -8.813  -1.154  1.00 18.06           H  
ATOM    373 2HD  PRO A  26       4.621  -8.946   0.675  1.00 18.06           H  
ATOM    374  N   LEU A  27      -0.647  -9.946  -1.008  1.00  9.66           N  
ATOM    375  CA  LEU A  27      -1.691 -10.436  -1.916  1.00  9.83           C  
ATOM    376  C   LEU A  27      -2.946  -9.579  -1.799  1.00  9.68           C  
ATOM    377  O   LEU A  27      -3.307  -9.196  -0.682  1.00  9.78           O  
ATOM    378  CB  LEU A  27      -2.015 -11.907  -1.568  1.00 13.70           C  
ATOM    379  CG  LEU A  27      -3.132 -12.622  -2.403  1.00 13.70           C  
ATOM    380  CD1 LEU A  27      -2.774 -14.105  -2.558  1.00 13.70           C  
ATOM    381  CD2 LEU A  27      -4.507 -12.510  -1.671  1.00 13.70           C  
ATOM    382  H   LEU A  27      -0.932  -9.687  -0.075  1.00 11.59           H  
ATOM    383  HA  LEU A  27      -1.321 -10.376  -2.939  1.00 11.80           H  
ATOM    384 1HB  LEU A  27      -1.097 -12.484  -1.680  1.00 16.44           H  
ATOM    385 2HB  LEU A  27      -2.313 -11.948  -0.522  1.00 16.44           H  
ATOM    386  HG  LEU A  27      -3.199 -12.164  -3.393  1.00 16.44           H  
ATOM    387 1HD1 LEU A  27      -3.535 -14.614  -3.133  1.00 16.44           H  
ATOM    388 2HD1 LEU A  27      -1.816 -14.192  -3.073  1.00 16.44           H  
ATOM    389 3HD1 LEU A  27      -2.702 -14.567  -1.575  1.00 16.44           H  
ATOM    390 1HD2 LEU A  27      -5.263 -13.008  -2.258  1.00 16.44           H  
ATOM    391 2HD2 LEU A  27      -4.440 -12.982  -0.692  1.00 16.44           H  
ATOM    392 3HD2 LEU A  27      -4.812 -11.487  -1.531  1.00 16.44           H  
ATOM    393  N   SER A  28      -3.641  -9.318  -2.916  1.00  9.62           N  
ATOM    394  CA  SER A  28      -4.928  -8.631  -2.800  1.00  9.68           C  
ATOM    395  C   SER A  28      -6.095  -9.577  -3.211  1.00  9.33           C  
ATOM    396  O   SER A  28      -5.909 -10.494  -4.014  1.00  9.15           O  
ATOM    397  CB  SER A  28      -4.990  -7.363  -3.637  1.00 13.53           C  
ATOM    398  OG  SER A  28      -4.904  -7.641  -4.986  1.00 13.53           O  
ATOM    399  H   SER A  28      -3.257  -9.597  -3.822  1.00 11.54           H  
ATOM    400  HA  SER A  28      -5.006  -8.313  -1.782  1.00 11.62           H  
ATOM    401 1HB  SER A  28      -5.924  -6.853  -3.437  1.00 16.24           H  
ATOM    402 2HB  SER A  28      -4.190  -6.688  -3.348  1.00 16.24           H  
ATOM    403  HG  SER A  28      -3.957  -7.507  -5.207  1.00 16.24           H  
ATOM    404  N   PRO A  29      -7.312  -9.406  -2.663  1.00  9.46           N  
ATOM    405  CA  PRO A  29      -7.786  -8.519  -1.606  1.00  9.42           C  
ATOM    406  C   PRO A  29      -6.969  -8.767  -0.368  1.00  9.44           C  
ATOM    407  O   PRO A  29      -6.550  -9.891  -0.139  1.00  9.66           O  
ATOM    408  CB  PRO A  29      -9.236  -8.980  -1.407  1.00 14.14           C  
ATOM    409  CG  PRO A  29      -9.618  -9.598  -2.734  1.00 14.14           C  
ATOM    410  CD  PRO A  29      -8.359 -10.259  -3.227  1.00 14.14           C  
ATOM    411  HA  PRO A  29      -7.726  -7.468  -1.931  1.00 11.30           H  
ATOM    412 1HB  PRO A  29      -9.288  -9.691  -0.565  1.00 16.97           H  
ATOM    413 2HB  PRO A  29      -9.871  -8.127  -1.136  1.00 16.97           H  
ATOM    414 1HG  PRO A  29     -10.441 -10.316  -2.591  1.00 16.97           H  
ATOM    415 2HG  PRO A  29      -9.991  -8.821  -3.418  1.00 16.97           H  
ATOM    416 1HD  PRO A  29      -8.263 -11.283  -2.847  1.00 16.97           H  
ATOM    417 2HD  PRO A  29      -8.312 -10.232  -4.327  1.00 16.97           H  
ATOM    418  N   ASP A  30      -6.666  -7.747   0.396  1.00  9.40           N  
ATOM    419  CA  ASP A  30      -5.855  -8.018   1.568  1.00  9.61           C  
ATOM    420  C   ASP A  30      -6.594  -9.001   2.447  1.00  9.36           C  
ATOM    421  O   ASP A  30      -7.775  -8.796   2.765  1.00  9.35           O  
ATOM    422  CB  ASP A  30      -5.489  -6.772   2.368  1.00 13.37           C  
ATOM    423  CG  ASP A  30      -4.386  -7.056   3.449  1.00 13.37           C  
ATOM    424  OD1 ASP A  30      -3.249  -6.636   3.226  1.00 13.37           O  
ATOM    425  OD2 ASP A  30      -4.664  -7.674   4.474  1.00 13.37           O  
ATOM    426  H   ASP A  30      -7.004  -6.811   0.171  1.00 11.28           H  
ATOM    427  HA  ASP A  30      -4.924  -8.489   1.244  1.00 11.53           H  
ATOM    428 1HB  ASP A  30      -5.104  -6.014   1.692  1.00 16.04           H  
ATOM    429 2HB  ASP A  30      -6.373  -6.378   2.861  1.00 16.04           H  
ATOM    430  N   VAL A  31      -5.885 -10.043   2.866  1.00  9.36           N  
ATOM    431  CA  VAL A  31      -6.433 -11.117   3.674  1.00  9.37           C  
ATOM    432  C   VAL A  31      -7.180 -10.616   4.894  1.00  9.33           C  
ATOM    433  O   VAL A  31      -8.122 -11.271   5.334  1.00  9.49           O  
ATOM    434  CB  VAL A  31      -5.332 -12.112   4.119  1.00 13.11           C  
ATOM    435  CG1 VAL A  31      -5.901 -13.126   5.154  1.00 13.11           C  
ATOM    436  CG2 VAL A  31      -4.811 -12.873   2.894  1.00 13.11           C  
ATOM    437  H   VAL A  31      -4.917 -10.080   2.576  1.00 11.23           H  
ATOM    438  HA  VAL A  31      -7.138 -11.669   3.055  1.00 11.24           H  
ATOM    439  HB  VAL A  31      -4.516 -11.564   4.592  1.00 15.73           H  
ATOM    440 1HG1 VAL A  31      -5.117 -13.825   5.446  1.00 15.73           H  
ATOM    441 2HG1 VAL A  31      -6.260 -12.634   6.049  1.00 15.73           H  
ATOM    442 3HG1 VAL A  31      -6.727 -13.683   4.699  1.00 15.73           H  
ATOM    443 1HG2 VAL A  31      -4.035 -13.574   3.203  1.00 15.73           H  
ATOM    444 2HG2 VAL A  31      -5.623 -13.417   2.448  1.00 15.73           H  
ATOM    445 3HG2 VAL A  31      -4.403 -12.176   2.165  1.00 15.73           H  
ATOM    446  N   GLU A  32      -6.783  -9.489   5.483  1.00  9.36           N  
ATOM    447  CA  GLU A  32      -7.476  -9.034   6.679  1.00  9.59           C  
ATOM    448  C   GLU A  32      -9.009  -9.035   6.540  1.00  9.46           C  
ATOM    449  O   GLU A  32      -9.711  -9.455   7.461  1.00  9.30           O  
ATOM    450  CB  GLU A  32      -7.029  -7.619   7.052  1.00 13.33           C  
ATOM    451  CG  GLU A  32      -7.605  -7.147   8.365  1.00 13.33           C  
ATOM    452  CD  GLU A  32      -7.163  -5.771   8.805  1.00 13.33           C  
ATOM    453  OE1 GLU A  32      -6.585  -5.057   8.023  1.00 13.33           O  
ATOM    454  OE2 GLU A  32      -7.399  -5.447   9.950  1.00 13.33           O  
ATOM    455  H   GLU A  32      -5.995  -8.928   5.112  1.00 11.23           H  
ATOM    456  HA  GLU A  32      -7.220  -9.701   7.499  1.00 11.51           H  
ATOM    457 1HB  GLU A  32      -5.940  -7.589   7.121  1.00 16.00           H  
ATOM    458 2HB  GLU A  32      -7.328  -6.922   6.267  1.00 16.00           H  
ATOM    459 1HG  GLU A  32      -8.693  -7.162   8.320  1.00 16.00           H  
ATOM    460 2HG  GLU A  32      -7.291  -7.877   9.095  1.00 16.00           H  
ATOM    461  N   GLU A  33      -9.561  -8.642   5.386  1.00  9.74           N  
ATOM    462  CA  GLU A  33     -11.021  -8.532   5.294  1.00  9.92           C  
ATOM    463  C   GLU A  33     -11.723  -9.874   5.082  1.00  9.84           C  
ATOM    464  O   GLU A  33     -12.952  -9.948   5.076  1.00  9.86           O  
ATOM    465  CB  GLU A  33     -11.417  -7.525   4.211  1.00 13.82           C  
ATOM    466  CG  GLU A  33     -11.024  -6.083   4.561  1.00 13.82           C  
ATOM    467  CD  GLU A  33     -11.441  -5.056   3.543  1.00 13.82           C  
ATOM    468  OE1 GLU A  33     -12.008  -5.410   2.534  1.00 13.82           O  
ATOM    469  OE2 GLU A  33     -11.166  -3.906   3.770  1.00 13.82           O  
ATOM    470  H   GLU A  33      -8.972  -8.405   4.581  1.00 11.69           H  
ATOM    471  HA  GLU A  33     -11.378  -8.130   6.241  1.00 11.90           H  
ATOM    472 1HB  GLU A  33     -10.929  -7.792   3.270  1.00 16.58           H  
ATOM    473 2HB  GLU A  33     -12.493  -7.559   4.049  1.00 16.58           H  
ATOM    474 1HG  GLU A  33     -11.474  -5.825   5.519  1.00 16.58           H  
ATOM    475 2HG  GLU A  33      -9.941  -6.041   4.684  1.00 16.58           H  
ATOM    476  N   GLU A  34     -10.932 -10.921   4.894  1.00  9.93           N  
ATOM    477  CA  GLU A  34     -11.362 -12.298   4.718  1.00 10.06           C  
ATOM    478  C   GLU A  34     -11.017 -13.140   5.944  1.00  9.93           C  
ATOM    479  O   GLU A  34     -11.172 -14.367   5.912  1.00  9.71           O  
ATOM    480  CB  GLU A  34     -10.700 -12.876   3.468  1.00 14.03           C  
ATOM    481  CG  GLU A  34     -11.219 -12.312   2.148  1.00 14.03           C  
ATOM    482  CD  GLU A  34     -12.500 -12.928   1.774  1.00 14.03           C  
ATOM    483  OE1 GLU A  34     -12.517 -14.152   1.686  1.00 14.03           O  
ATOM    484  OE2 GLU A  34     -13.460 -12.231   1.559  1.00 14.03           O  
ATOM    485  H   GLU A  34      -9.923 -10.773   4.933  1.00 11.92           H  
ATOM    486  HA  GLU A  34     -12.445 -12.311   4.587  1.00 12.07           H  
ATOM    487 1HB  GLU A  34      -9.631 -12.664   3.519  1.00 16.84           H  
ATOM    488 2HB  GLU A  34     -10.819 -13.961   3.457  1.00 16.84           H  
ATOM    489 1HG  GLU A  34     -11.357 -11.235   2.247  1.00 16.84           H  
ATOM    490 2HG  GLU A  34     -10.526 -12.481   1.370  1.00 16.84           H  
ATOM    491  N   ASP A  35     -10.530 -12.484   7.012  1.00 10.23           N  
ATOM    492  CA  ASP A  35     -10.042 -13.177   8.189  1.00 10.35           C  
ATOM    493  C   ASP A  35     -10.271 -12.418   9.496  1.00  9.89           C  
ATOM    494  O   ASP A  35      -9.490 -11.532   9.856  1.00  9.76           O  
ATOM    495  CB  ASP A  35      -8.547 -13.375   7.956  1.00 14.44           C  
ATOM    496  CG  ASP A  35      -7.800 -14.122   8.989  1.00 14.44           C  
ATOM    497  OD1 ASP A  35      -8.279 -14.304  10.087  1.00 14.44           O  
ATOM    498  OD2 ASP A  35      -6.695 -14.488   8.691  1.00 14.44           O  
ATOM    499  H   ASP A  35     -10.451 -11.463   6.997  1.00 12.28           H  
ATOM    500  HA  ASP A  35     -10.543 -14.139   8.257  1.00 12.42           H  
ATOM    501 1HB  ASP A  35      -8.402 -13.870   6.994  1.00 17.33           H  
ATOM    502 2HB  ASP A  35      -8.090 -12.389   7.851  1.00 17.33           H  
ATOM    503  N   ASP A  36     -11.323 -12.793  10.237  1.00  9.82           N  
ATOM    504  CA  ASP A  36     -11.655 -12.076  11.462  1.00  9.61           C  
ATOM    505  C   ASP A  36     -10.544 -12.142  12.511  1.00  8.97           C  
ATOM    506  O   ASP A  36     -10.349 -11.175  13.242  1.00  8.93           O  
ATOM    507  CB  ASP A  36     -12.935 -12.610  12.093  1.00 13.54           C  
ATOM    508  CG  ASP A  36     -14.242 -12.297  11.326  1.00 13.54           C  
ATOM    509  OD1 ASP A  36     -14.250 -11.502  10.425  1.00 13.54           O  
ATOM    510  OD2 ASP A  36     -15.243 -12.895  11.678  1.00 13.54           O  
ATOM    511  H   ASP A  36     -11.932 -13.530   9.909  1.00 11.78           H  
ATOM    512  HA  ASP A  36     -11.815 -11.028  11.206  1.00 11.53           H  
ATOM    513 1HB  ASP A  36     -12.840 -13.655  12.180  1.00 16.25           H  
ATOM    514 2HB  ASP A  36     -13.024 -12.220  13.107  1.00 16.25           H  
ATOM    515  N   ASP A  37      -9.801 -13.262  12.593  1.00  8.64           N  
ATOM    516  CA  ASP A  37      -8.753 -13.357  13.617  1.00  8.19           C  
ATOM    517  C   ASP A  37      -7.602 -12.428  13.299  1.00  8.05           C  
ATOM    518  O   ASP A  37      -7.099 -11.721  14.194  1.00  7.76           O  
ATOM    519  CB  ASP A  37      -8.229 -14.789  13.775  1.00 11.65           C  
ATOM    520  CG  ASP A  37      -9.199 -15.752  14.526  1.00 11.65           C  
ATOM    521  OD1 ASP A  37     -10.121 -15.291  15.209  1.00 11.65           O  
ATOM    522  OD2 ASP A  37      -9.012 -16.958  14.401  1.00 11.65           O  
ATOM    523  H   ASP A  37      -9.960 -14.031  11.953  1.00 10.37           H  
ATOM    524  HA  ASP A  37      -9.166 -13.051  14.560  1.00  9.83           H  
ATOM    525 1HB  ASP A  37      -8.019 -15.198  12.777  1.00 13.98           H  
ATOM    526 2HB  ASP A  37      -7.281 -14.762  14.311  1.00 13.98           H  
ATOM    527  N   LEU A  38      -7.236 -12.357  12.023  1.00  8.42           N  
ATOM    528  CA  LEU A  38      -6.176 -11.441  11.631  1.00  8.54           C  
ATOM    529  C   LEU A  38      -6.651 -10.015  11.881  1.00  8.32           C  
ATOM    530  O   LEU A  38      -5.888  -9.186  12.391  1.00  8.20           O  
ATOM    531  CB  LEU A  38      -5.776 -11.644  10.168  1.00 11.91           C  
ATOM    532  CG  LEU A  38      -4.669 -10.733   9.601  1.00 11.91           C  
ATOM    533  CD1 LEU A  38      -3.381 -10.885  10.405  1.00 11.91           C  
ATOM    534  CD2 LEU A  38      -4.428 -11.117   8.134  1.00 11.91           C  
ATOM    535  H   LEU A  38      -7.670 -12.997  11.335  1.00 10.10           H  
ATOM    536  HA  LEU A  38      -5.315 -11.645  12.262  1.00 10.25           H  
ATOM    537 1HB  LEU A  38      -5.451 -12.682  10.049  1.00 14.29           H  
ATOM    538 2HB  LEU A  38      -6.663 -11.492   9.560  1.00 14.29           H  
ATOM    539  HG  LEU A  38      -4.990  -9.702   9.655  1.00 14.29           H  
ATOM    540 1HD1 LEU A  38      -2.631 -10.232   9.974  1.00 14.29           H  
ATOM    541 2HD1 LEU A  38      -3.536 -10.601  11.442  1.00 14.29           H  
ATOM    542 3HD1 LEU A  38      -3.044 -11.919  10.362  1.00 14.29           H  
ATOM    543 1HD2 LEU A  38      -3.660 -10.476   7.705  1.00 14.29           H  
ATOM    544 2HD2 LEU A  38      -4.109 -12.159   8.077  1.00 14.29           H  
ATOM    545 3HD2 LEU A  38      -5.342 -10.998   7.575  1.00 14.29           H  
ATOM    546  N   GLY A  39      -7.920  -9.748  11.540  1.00  8.46           N  
ATOM    547  CA  GLY A  39      -8.568  -8.463  11.729  1.00  8.53           C  
ATOM    548  C   GLY A  39      -8.498  -8.032  13.177  1.00  8.07           C  
ATOM    549  O   GLY A  39      -8.044  -6.931  13.469  1.00  8.03           O  
ATOM    550  H   GLY A  39      -8.479 -10.475  11.084  1.00 10.15           H  
ATOM    551 1HA  GLY A  39      -8.095  -7.708  11.113  1.00 10.24           H  
ATOM    552 2HA  GLY A  39      -9.608  -8.541  11.412  1.00 10.24           H  
ATOM    553  N   LYS A  40      -8.942  -8.880  14.103  1.00  7.89           N  
ATOM    554  CA  LYS A  40      -8.905  -8.521  15.515  1.00  7.76           C  
ATOM    555  C   LYS A  40      -7.494  -8.152  15.949  1.00  7.46           C  
ATOM    556  O   LYS A  40      -7.303  -7.163  16.658  1.00  7.30           O  
ATOM    557  CB  LYS A  40      -9.413  -9.687  16.364  1.00 10.92           C  
ATOM    558  CG  LYS A  40     -10.939  -9.915  16.319  1.00 10.92           C  
ATOM    559  CD  LYS A  40     -11.393 -11.091  17.231  1.00 10.92           C  
ATOM    560  CE  LYS A  40     -10.992 -12.415  16.578  1.00 10.92           C  
ATOM    561  NZ  LYS A  40     -11.504 -13.620  17.231  1.00 10.92           N  
ATOM    562  H   LYS A  40      -9.322  -9.781  13.807  1.00  9.47           H  
ATOM    563  HA  LYS A  40      -9.550  -7.656  15.671  1.00  9.31           H  
ATOM    564 1HB  LYS A  40      -8.919 -10.588  16.011  1.00 13.10           H  
ATOM    565 2HB  LYS A  40      -9.120  -9.536  17.402  1.00 13.10           H  
ATOM    566 1HG  LYS A  40     -11.446  -9.006  16.656  1.00 13.10           H  
ATOM    567 2HG  LYS A  40     -11.246 -10.110  15.302  1.00 13.10           H  
ATOM    568 1HD  LYS A  40     -10.924 -11.006  18.211  1.00 13.10           H  
ATOM    569 2HD  LYS A  40     -12.478 -11.065  17.363  1.00 13.10           H  
ATOM    570 1HE  LYS A  40     -11.349 -12.407  15.549  1.00 13.10           H  
ATOM    571 2HE  LYS A  40      -9.917 -12.489  16.583  1.00 13.10           H  
ATOM    572 1HZ  LYS A  40     -11.136 -14.412  16.653  1.00 13.10           H  
ATOM    573 2HZ  LYS A  40     -11.170 -13.688  18.175  1.00 13.10           H  
ATOM    574 3HZ  LYS A  40     -12.538 -13.630  17.239  1.00 13.10           H  
ATOM    575  N   THR A  41      -6.496  -8.923  15.518  1.00  7.54           N  
ATOM    576  CA  THR A  41      -5.122  -8.641  15.911  1.00  7.51           C  
ATOM    577  C   THR A  41      -4.637  -7.287  15.402  1.00  7.18           C  
ATOM    578  O   THR A  41      -4.068  -6.492  16.165  1.00  7.07           O  
ATOM    579  CB  THR A  41      -4.178  -9.749  15.393  1.00 10.53           C  
ATOM    580  OG1 THR A  41      -4.555 -11.001  15.982  1.00 10.53           O  
ATOM    581  CG2 THR A  41      -2.712  -9.435  15.754  1.00 10.53           C  
ATOM    582  H   THR A  41      -6.705  -9.752  14.952  1.00  9.05           H  
ATOM    583  HA  THR A  41      -5.077  -8.627  16.999  1.00  9.01           H  
ATOM    584  HB  THR A  41      -4.271  -9.830  14.309  1.00 12.64           H  
ATOM    585  HG1 THR A  41      -5.395 -11.301  15.597  1.00 12.64           H  
ATOM    586 1HG2 THR A  41      -2.072 -10.238  15.385  1.00 12.64           H  
ATOM    587 2HG2 THR A  41      -2.398  -8.496  15.303  1.00 12.64           H  
ATOM    588 3HG2 THR A  41      -2.613  -9.367  16.833  1.00 12.64           H  
ATOM    589  N   LEU A  42      -4.856  -7.030  14.116  1.00  7.19           N  
ATOM    590  CA  LEU A  42      -4.411  -5.793  13.510  1.00  7.12           C  
ATOM    591  C   LEU A  42      -5.198  -4.597  14.031  1.00  6.84           C  
ATOM    592  O   LEU A  42      -4.637  -3.507  14.192  1.00  6.66           O  
ATOM    593  CB  LEU A  42      -4.528  -5.906  11.991  1.00 10.00           C  
ATOM    594  CG  LEU A  42      -3.567  -6.938  11.293  1.00 10.00           C  
ATOM    595  CD1 LEU A  42      -3.961  -7.040   9.840  1.00 10.00           C  
ATOM    596  CD2 LEU A  42      -2.098  -6.517  11.431  1.00 10.00           C  
ATOM    597  H   LEU A  42      -5.336  -7.734  13.542  1.00  8.63           H  
ATOM    598  HA  LEU A  42      -3.374  -5.638  13.782  1.00  8.54           H  
ATOM    599 1HB  LEU A  42      -5.556  -6.211  11.755  1.00 12.00           H  
ATOM    600 2HB  LEU A  42      -4.359  -4.927  11.548  1.00 12.00           H  
ATOM    601  HG  LEU A  42      -3.701  -7.920  11.746  1.00 12.00           H  
ATOM    602 1HD1 LEU A  42      -3.331  -7.767   9.334  1.00 12.00           H  
ATOM    603 2HD1 LEU A  42      -4.994  -7.357   9.782  1.00 12.00           H  
ATOM    604 3HD1 LEU A  42      -3.857  -6.072   9.356  1.00 12.00           H  
ATOM    605 1HD2 LEU A  42      -1.470  -7.249  10.929  1.00 12.00           H  
ATOM    606 2HD2 LEU A  42      -1.952  -5.540  10.971  1.00 12.00           H  
ATOM    607 3HD2 LEU A  42      -1.810  -6.470  12.474  1.00 12.00           H  
ATOM    608  N   ALA A  43      -6.503  -4.786  14.277  1.00  6.98           N  
ATOM    609  CA  ALA A  43      -7.367  -3.733  14.781  1.00  7.02           C  
ATOM    610  C   ALA A  43      -6.884  -3.272  16.144  1.00  6.79           C  
ATOM    611  O   ALA A  43      -6.823  -2.063  16.404  1.00  6.76           O  
ATOM    612  CB  ALA A  43      -8.796  -4.237  14.861  1.00  9.81           C  
ATOM    613  H   ALA A  43      -6.918  -5.695  14.089  1.00  8.38           H  
ATOM    614  HA  ALA A  43      -7.322  -2.890  14.096  1.00  8.42           H  
ATOM    615 1HB  ALA A  43      -9.446  -3.455  15.211  1.00 11.77           H  
ATOM    616 2HB  ALA A  43      -9.116  -4.556  13.869  1.00 11.77           H  
ATOM    617 3HB  ALA A  43      -8.843  -5.085  15.544  1.00 11.77           H  
ATOM    618  N   VAL A  44      -6.465  -4.228  16.986  1.00  6.84           N  
ATOM    619  CA  VAL A  44      -5.919  -3.903  18.293  1.00  6.94           C  
ATOM    620  C   VAL A  44      -4.654  -3.092  18.136  1.00  6.62           C  
ATOM    621  O   VAL A  44      -4.482  -2.097  18.835  1.00  6.59           O  
ATOM    622  CB  VAL A  44      -5.658  -5.161  19.141  1.00  9.68           C  
ATOM    623  CG1 VAL A  44      -4.863  -4.792  20.427  1.00  9.68           C  
ATOM    624  CG2 VAL A  44      -6.987  -5.786  19.548  1.00  9.68           C  
ATOM    625  H   VAL A  44      -6.595  -5.213  16.721  1.00  8.21           H  
ATOM    626  HA  VAL A  44      -6.638  -3.294  18.830  1.00  8.33           H  
ATOM    627  HB  VAL A  44      -5.092  -5.870  18.550  1.00 11.62           H  
ATOM    628 1HG1 VAL A  44      -4.691  -5.688  21.017  1.00 11.62           H  
ATOM    629 2HG1 VAL A  44      -3.900  -4.348  20.175  1.00 11.62           H  
ATOM    630 3HG1 VAL A  44      -5.435  -4.080  21.017  1.00 11.62           H  
ATOM    631 1HG2 VAL A  44      -6.801  -6.683  20.135  1.00 11.62           H  
ATOM    632 2HG2 VAL A  44      -7.546  -5.096  20.132  1.00 11.62           H  
ATOM    633 3HG2 VAL A  44      -7.562  -6.041  18.681  1.00 11.62           H  
ATOM    634  N   SER A  45      -3.751  -3.492  17.239  1.00  6.58           N  
ATOM    635  CA  SER A  45      -2.541  -2.704  17.078  1.00  6.56           C  
ATOM    636  C   SER A  45      -2.804  -1.274  16.630  1.00  6.30           C  
ATOM    637  O   SER A  45      -2.207  -0.337  17.182  1.00  6.29           O  
ATOM    638  CB  SER A  45      -1.595  -3.376  16.114  1.00  9.20           C  
ATOM    639  OG  SER A  45      -1.119  -4.552  16.667  1.00  9.20           O  
ATOM    640  H   SER A  45      -3.891  -4.360  16.705  1.00  7.90           H  
ATOM    641  HA  SER A  45      -2.057  -2.656  18.039  1.00  7.87           H  
ATOM    642 1HB  SER A  45      -2.117  -3.592  15.180  1.00 11.04           H  
ATOM    643 2HB  SER A  45      -0.767  -2.709  15.886  1.00 11.04           H  
ATOM    644  HG  SER A  45      -0.492  -4.922  16.030  1.00 11.04           H  
ATOM    645  N   ARG A  46      -3.728  -1.078  15.679  1.00  6.31           N  
ATOM    646  CA  ARG A  46      -4.014   0.282  15.232  1.00  6.35           C  
ATOM    647  C   ARG A  46      -4.554   1.122  16.381  1.00  6.24           C  
ATOM    648  O   ARG A  46      -4.104   2.253  16.611  1.00  6.30           O  
ATOM    649  CB  ARG A  46      -5.079   0.306  14.143  1.00  8.87           C  
ATOM    650  CG  ARG A  46      -4.727  -0.232  12.763  1.00  8.87           C  
ATOM    651  CD  ARG A  46      -5.899  -0.010  11.867  1.00  8.87           C  
ATOM    652  NE  ARG A  46      -5.776  -0.590  10.534  1.00  8.87           N  
ATOM    653  CZ  ARG A  46      -6.102  -1.853  10.182  1.00  8.87           C  
ATOM    654  NH1 ARG A  46      -6.541  -2.709  11.071  1.00  8.87           N  
ATOM    655  NH2 ARG A  46      -5.977  -2.194   8.914  1.00  8.87           N  
ATOM    656  H   ARG A  46      -4.188  -1.887  15.244  1.00  7.57           H  
ATOM    657  HA  ARG A  46      -3.094   0.731  14.859  1.00  7.62           H  
ATOM    658 1HB  ARG A  46      -5.933  -0.281  14.488  1.00 10.64           H  
ATOM    659 2HB  ARG A  46      -5.431   1.330  14.015  1.00 10.64           H  
ATOM    660 1HG  ARG A  46      -3.867   0.299  12.361  1.00 10.64           H  
ATOM    661 2HG  ARG A  46      -4.513  -1.297  12.820  1.00 10.64           H  
ATOM    662 1HD  ARG A  46      -6.777  -0.403  12.339  1.00 10.64           H  
ATOM    663 2HD  ARG A  46      -6.019   1.063  11.741  1.00 10.64           H  
ATOM    664  HE  ARG A  46      -5.497   0.025   9.754  1.00 10.64           H  
ATOM    665 1HH1 ARG A  46      -6.650  -2.398  12.018  1.00 10.64           H  
ATOM    666 2HH1 ARG A  46      -6.820  -3.663  10.771  1.00 10.64           H  
ATOM    667 1HH2 ARG A  46      -5.673  -1.463   8.253  1.00 10.64           H  
ATOM    668 2HH2 ARG A  46      -6.218  -3.147   8.595  1.00 10.64           H  
ATOM    669  N   PHE A  47      -5.512   0.550  17.112  1.00  6.34           N  
ATOM    670  CA  PHE A  47      -6.161   1.241  18.204  1.00  6.62           C  
ATOM    671  C   PHE A  47      -5.150   1.568  19.281  1.00  6.51           C  
ATOM    672  O   PHE A  47      -5.148   2.682  19.805  1.00  6.72           O  
ATOM    673  CB  PHE A  47      -7.306   0.431  18.756  1.00  9.16           C  
ATOM    674  CG  PHE A  47      -8.153   1.175  19.715  1.00  9.16           C  
ATOM    675  CD1 PHE A  47      -9.086   2.087  19.244  1.00  9.16           C  
ATOM    676  CD2 PHE A  47      -8.055   0.970  21.053  1.00  9.16           C  
ATOM    677  CE1 PHE A  47      -9.897   2.768  20.112  1.00  9.16           C  
ATOM    678  CE2 PHE A  47      -8.859   1.629  21.926  1.00  9.16           C  
ATOM    679  CZ  PHE A  47      -9.785   2.534  21.462  1.00  9.16           C  
ATOM    680  H   PHE A  47      -5.832  -0.398  16.881  1.00  7.61           H  
ATOM    681  HA  PHE A  47      -6.567   2.172  17.826  1.00  7.94           H  
ATOM    682 1HB  PHE A  47      -7.928   0.078  17.939  1.00 10.99           H  
ATOM    683 2HB  PHE A  47      -6.899  -0.450  19.267  1.00 10.99           H  
ATOM    684  HD1 PHE A  47      -9.171   2.256  18.169  1.00 10.99           H  
ATOM    685  HD2 PHE A  47      -7.337   0.269  21.417  1.00 10.99           H  
ATOM    686  HE1 PHE A  47     -10.633   3.485  19.733  1.00 10.99           H  
ATOM    687  HE2 PHE A  47      -8.770   1.433  22.995  1.00 10.99           H  
ATOM    688  HZ  PHE A  47     -10.427   3.057  22.167  1.00 10.99           H  
ATOM    689  N   GLY A  48      -4.289   0.600  19.617  1.00  6.47           N  
ATOM    690  CA  GLY A  48      -3.261   0.784  20.620  1.00  6.72           C  
ATOM    691  C   GLY A  48      -2.537   2.094  20.343  1.00  6.51           C  
ATOM    692  O   GLY A  48      -2.547   2.999  21.183  1.00  6.81           O  
ATOM    693  H   GLY A  48      -4.357  -0.318  19.177  1.00  7.76           H  
ATOM    694 1HA  GLY A  48      -3.698   0.781  21.614  1.00  8.06           H  
ATOM    695 2HA  GLY A  48      -2.554  -0.047  20.572  1.00  8.06           H  
ATOM    696  N   ASP A  49      -1.986   2.280  19.135  1.00  6.28           N  
ATOM    697  CA  ASP A  49      -1.292   3.553  18.896  1.00  6.42           C  
ATOM    698  C   ASP A  49      -2.216   4.760  19.122  1.00  6.39           C  
ATOM    699  O   ASP A  49      -1.840   5.739  19.778  1.00  6.77           O  
ATOM    700  CB  ASP A  49      -0.753   3.651  17.460  1.00  8.93           C  
ATOM    701  CG  ASP A  49       0.497   2.806  17.142  1.00  8.93           C  
ATOM    702  OD1 ASP A  49       1.151   2.334  18.039  1.00  8.93           O  
ATOM    703  OD2 ASP A  49       0.793   2.673  15.978  1.00  8.93           O  
ATOM    704  H   ASP A  49      -2.013   1.525  18.435  1.00  7.54           H  
ATOM    705  HA  ASP A  49      -0.456   3.621  19.592  1.00  7.70           H  
ATOM    706 1HB  ASP A  49      -1.550   3.341  16.774  1.00 10.72           H  
ATOM    707 2HB  ASP A  49      -0.531   4.693  17.235  1.00 10.72           H  
ATOM    708  N   LEU A  50      -3.466   4.644  18.685  1.00  6.39           N  
ATOM    709  CA  LEU A  50      -4.448   5.725  18.779  1.00  6.90           C  
ATOM    710  C   LEU A  50      -4.939   6.040  20.205  1.00  7.22           C  
ATOM    711  O   LEU A  50      -5.528   7.114  20.434  1.00  7.66           O  
ATOM    712  CB  LEU A  50      -5.650   5.364  17.902  1.00  9.46           C  
ATOM    713  CG  LEU A  50      -5.398   5.268  16.366  1.00  9.46           C  
ATOM    714  CD1 LEU A  50      -6.640   4.691  15.714  1.00  9.46           C  
ATOM    715  CD2 LEU A  50      -5.077   6.642  15.789  1.00  9.46           C  
ATOM    716  H   LEU A  50      -3.717   3.793  18.162  1.00  7.67           H  
ATOM    717  HA  LEU A  50      -3.978   6.626  18.402  1.00  8.28           H  
ATOM    718 1HB  LEU A  50      -6.036   4.414  18.238  1.00 11.35           H  
ATOM    719 2HB  LEU A  50      -6.414   6.103  18.058  1.00 11.35           H  
ATOM    720  HG  LEU A  50      -4.566   4.603  16.166  1.00 11.35           H  
ATOM    721 1HD1 LEU A  50      -6.485   4.608  14.637  1.00 11.35           H  
ATOM    722 2HD1 LEU A  50      -6.845   3.708  16.121  1.00 11.35           H  
ATOM    723 3HD1 LEU A  50      -7.460   5.333  15.910  1.00 11.35           H  
ATOM    724 1HD2 LEU A  50      -4.917   6.548  14.714  1.00 11.35           H  
ATOM    725 2HD2 LEU A  50      -5.898   7.313  15.973  1.00 11.35           H  
ATOM    726 3HD2 LEU A  50      -4.179   7.045  16.242  1.00 11.35           H  
ATOM    727  N   ILE A  51      -4.696   5.125  21.157  1.00  7.26           N  
ATOM    728  CA  ILE A  51      -5.092   5.299  22.554  1.00  7.93           C  
ATOM    729  C   ILE A  51      -3.855   5.253  23.464  1.00  8.05           C  
ATOM    730  O   ILE A  51      -3.981   5.112  24.681  1.00  8.66           O  
ATOM    731  CB  ILE A  51      -6.152   4.223  22.980  1.00 10.84           C  
ATOM    732  CG1 ILE A  51      -6.847   4.611  24.348  1.00 10.84           C  
ATOM    733  CG2 ILE A  51      -5.505   2.853  23.088  1.00 10.84           C  
ATOM    734  CD1 ILE A  51      -8.115   3.822  24.679  1.00 10.84           C  
ATOM    735  H   ILE A  51      -4.206   4.258  20.892  1.00  8.71           H  
ATOM    736  HA  ILE A  51      -5.546   6.280  22.665  1.00  9.52           H  
ATOM    737  HB  ILE A  51      -6.928   4.175  22.214  1.00 13.01           H  
ATOM    738 1HG1 ILE A  51      -6.163   4.438  25.165  1.00 13.01           H  
ATOM    739 2HG1 ILE A  51      -7.096   5.669  24.320  1.00 13.01           H  
ATOM    740 1HG2 ILE A  51      -6.236   2.104  23.346  1.00 13.01           H  
ATOM    741 2HG2 ILE A  51      -5.069   2.604  22.155  1.00 13.01           H  
ATOM    742 3HG2 ILE A  51      -4.747   2.876  23.831  1.00 13.01           H  
ATOM    743 1HD1 ILE A  51      -8.511   4.168  25.633  1.00 13.01           H  
ATOM    744 2HD1 ILE A  51      -8.854   3.988  23.901  1.00 13.01           H  
ATOM    745 3HD1 ILE A  51      -7.899   2.761  24.755  1.00 13.01           H  
ATOM    746  N   SER A  52      -2.665   5.416  22.876  1.00  7.66           N  
ATOM    747  CA  SER A  52      -1.391   5.402  23.595  1.00  8.04           C  
ATOM    748  C   SER A  52      -1.162   4.158  24.462  1.00  8.09           C  
ATOM    749  O   SER A  52      -0.670   4.251  25.592  1.00  8.61           O  
ATOM    750  CB  SER A  52      -1.230   6.657  24.442  1.00 11.11           C  
ATOM    751  OG  SER A  52      -1.219   7.813  23.640  1.00 11.11           O  
ATOM    752  H   SER A  52      -2.614   5.545  21.861  1.00  9.19           H  
ATOM    753  HA  SER A  52      -0.602   5.417  22.840  1.00  9.65           H  
ATOM    754 1HB  SER A  52      -2.037   6.720  25.171  1.00 13.33           H  
ATOM    755 2HB  SER A  52      -0.297   6.595  24.997  1.00 13.33           H  
ATOM    756  HG  SER A  52      -1.008   8.538  24.232  1.00 13.33           H  
ATOM    757  N   LYS A  53      -1.491   2.993  23.918  1.00  7.82           N  
ATOM    758  CA  LYS A  53      -1.278   1.711  24.571  1.00  8.20           C  
ATOM    759  C   LYS A  53      -0.408   0.850  23.655  1.00  8.35           C  
ATOM    760  O   LYS A  53      -0.261   1.190  22.485  1.00  8.26           O  
ATOM    761  CB  LYS A  53      -2.610   1.050  24.931  1.00 11.33           C  
ATOM    762  CG  LYS A  53      -3.363   1.782  26.041  1.00 11.33           C  
ATOM    763  CD  LYS A  53      -4.670   1.084  26.382  1.00 11.33           C  
ATOM    764  CE  LYS A  53      -5.466   1.828  27.432  1.00 11.33           C  
ATOM    765  NZ  LYS A  53      -4.770   1.857  28.759  1.00 11.33           N  
ATOM    766  H   LYS A  53      -1.900   3.003  22.976  1.00  9.38           H  
ATOM    767  HA  LYS A  53      -0.750   1.910  25.495  1.00  9.84           H  
ATOM    768 1HB  LYS A  53      -3.245   1.037  24.050  1.00 13.60           H  
ATOM    769 2HB  LYS A  53      -2.470   0.023  25.230  1.00 13.60           H  
ATOM    770 1HG  LYS A  53      -2.724   1.803  26.920  1.00 13.60           H  
ATOM    771 2HG  LYS A  53      -3.558   2.810  25.749  1.00 13.60           H  
ATOM    772 1HD  LYS A  53      -5.279   1.046  25.502  1.00 13.60           H  
ATOM    773 2HD  LYS A  53      -4.486   0.064  26.724  1.00 13.60           H  
ATOM    774 1HE  LYS A  53      -5.632   2.850  27.095  1.00 13.60           H  
ATOM    775 2HE  LYS A  53      -6.431   1.334  27.549  1.00 13.60           H  
ATOM    776 1HZ  LYS A  53      -5.341   2.355  29.428  1.00 13.60           H  
ATOM    777 2HZ  LYS A  53      -4.616   0.909  29.091  1.00 13.60           H  
ATOM    778 3HZ  LYS A  53      -3.884   2.325  28.663  1.00 13.60           H  
ATOM    779  N   PRO A  54       0.273  -0.192  24.161  1.00  8.79           N  
ATOM    780  CA  PRO A  54       1.059  -1.118  23.371  1.00  9.11           C  
ATOM    781  C   PRO A  54       0.174  -1.782  22.311  1.00  8.90           C  
ATOM    782  O   PRO A  54      -1.020  -1.954  22.553  1.00  8.75           O  
ATOM    783  CB  PRO A  54       1.543  -2.133  24.418  1.00 13.67           C  
ATOM    784  CG  PRO A  54       1.524  -1.376  25.725  1.00 13.67           C  
ATOM    785  CD  PRO A  54       0.335  -0.451  25.625  1.00 13.67           C  
ATOM    786  HA  PRO A  54       1.895  -0.554  22.942  1.00 10.93           H  
ATOM    787 1HB  PRO A  54       0.878  -3.014  24.419  1.00 16.40           H  
ATOM    788 2HB  PRO A  54       2.548  -2.498  24.159  1.00 16.40           H  
ATOM    789 1HG  PRO A  54       1.444  -2.080  26.569  1.00 16.40           H  
ATOM    790 2HG  PRO A  54       2.473  -0.833  25.858  1.00 16.40           H  
ATOM    791 1HD  PRO A  54      -0.569  -0.960  25.981  1.00 16.40           H  
ATOM    792 2HD  PRO A  54       0.574   0.444  26.203  1.00 16.40           H  
ATOM    793  N   PRO A  55       0.726  -2.119  21.133  1.00  9.13           N  
ATOM    794  CA  PRO A  55       0.078  -2.780  20.015  1.00  9.20           C  
ATOM    795  C   PRO A  55      -0.129  -4.244  20.345  1.00  9.34           C  
ATOM    796  O   PRO A  55       0.358  -4.714  21.372  1.00  9.70           O  
ATOM    797  CB  PRO A  55       1.084  -2.601  18.878  1.00 13.81           C  
ATOM    798  CG  PRO A  55       2.420  -2.551  19.575  1.00 13.81           C  
ATOM    799  CD  PRO A  55       2.151  -1.820  20.885  1.00 13.81           C  
ATOM    800  HA  PRO A  55      -0.872  -2.277  19.817  1.00 11.04           H  
ATOM    801 1HB  PRO A  55       1.006  -3.451  18.179  1.00 16.57           H  
ATOM    802 2HB  PRO A  55       0.845  -1.684  18.308  1.00 16.57           H  
ATOM    803 1HG  PRO A  55       2.793  -3.581  19.732  1.00 16.57           H  
ATOM    804 2HG  PRO A  55       3.159  -2.037  18.941  1.00 16.57           H  
ATOM    805 1HD  PRO A  55       2.785  -2.250  21.671  1.00 16.57           H  
ATOM    806 2HD  PRO A  55       2.307  -0.734  20.746  1.00 16.57           H  
ATOM    807  N   ALA A  56      -0.867  -4.959  19.505  1.00  9.29           N  
ATOM    808  CA  ALA A  56      -1.027  -6.379  19.721  1.00  9.63           C  
ATOM    809  C   ALA A  56       0.304  -7.057  19.485  1.00  9.55           C  
ATOM    810  O   ALA A  56       1.084  -6.628  18.633  1.00  9.71           O  
ATOM    811  CB  ALA A  56      -2.076  -6.961  18.792  1.00 13.34           C  
ATOM    812  H   ALA A  56      -1.245  -4.560  18.652  1.00 11.15           H  
ATOM    813  HA  ALA A  56      -1.324  -6.542  20.756  1.00 11.56           H  
ATOM    814 1HB  ALA A  56      -2.174  -8.027  18.981  1.00 16.01           H  
ATOM    815 2HB  ALA A  56      -3.011  -6.482  18.963  1.00 16.01           H  
ATOM    816 3HB  ALA A  56      -1.781  -6.806  17.755  1.00 16.01           H  
ATOM    817  N   TRP A  57       0.557  -8.144  20.193  1.00  9.52           N  
ATOM    818  CA  TRP A  57       1.772  -8.883  19.932  1.00  9.61           C  
ATOM    819  C   TRP A  57       1.493 -10.365  20.032  1.00  9.74           C  
ATOM    820  O   TRP A  57       0.868 -10.841  20.981  1.00  9.95           O  
ATOM    821  CB  TRP A  57       2.880  -8.430  20.885  1.00 13.42           C  
ATOM    822  CG  TRP A  57       4.196  -9.074  20.634  1.00 13.42           C  
ATOM    823  CD1 TRP A  57       5.098  -8.699  19.690  1.00 13.42           C  
ATOM    824  CD2 TRP A  57       4.798 -10.178  21.346  1.00 13.42           C  
ATOM    825  NE1 TRP A  57       6.203  -9.498  19.749  1.00 13.42           N  
ATOM    826  CE2 TRP A  57       6.038 -10.410  20.758  1.00 13.42           C  
ATOM    827  CE3 TRP A  57       4.389 -10.976  22.421  1.00 13.42           C  
ATOM    828  CZ2 TRP A  57       6.880 -11.406  21.196  1.00 13.42           C  
ATOM    829  CZ3 TRP A  57       5.238 -11.984  22.858  1.00 13.42           C  
ATOM    830  CH2 TRP A  57       6.455 -12.189  22.253  1.00 13.42           C  
ATOM    831  H   TRP A  57      -0.089  -8.458  20.903  1.00 11.42           H  
ATOM    832  HA  TRP A  57       2.099  -8.677  18.913  1.00 11.53           H  
ATOM    833 1HB  TRP A  57       3.007  -7.350  20.794  1.00 16.10           H  
ATOM    834 2HB  TRP A  57       2.585  -8.638  21.909  1.00 16.10           H  
ATOM    835  HD1 TRP A  57       4.957  -7.880  18.985  1.00 16.10           H  
ATOM    836  HE1 TRP A  57       7.014  -9.426  19.153  1.00 16.10           H  
ATOM    837  HE3 TRP A  57       3.423 -10.820  22.894  1.00 16.10           H  
ATOM    838  HZ2 TRP A  57       7.848 -11.585  20.740  1.00 16.10           H  
ATOM    839  HZ3 TRP A  57       4.907 -12.609  23.687  1.00 16.10           H  
ATOM    840  HH2 TRP A  57       7.103 -12.983  22.605  1.00 16.10           H  
ATOM    841  N   ASP A  58       1.958 -11.068  19.022  1.00  9.81           N  
ATOM    842  CA  ASP A  58       1.799 -12.495  18.849  1.00 10.17           C  
ATOM    843  C   ASP A  58       2.469 -13.259  19.991  1.00 10.37           C  
ATOM    844  O   ASP A  58       3.532 -12.858  20.425  1.00 10.24           O  
ATOM    845  CB  ASP A  58       2.401 -12.822  17.515  1.00 14.09           C  
ATOM    846  CG  ASP A  58       1.582 -12.254  16.408  1.00 14.09           C  
ATOM    847  OD1 ASP A  58       0.410 -12.090  16.559  1.00 14.09           O  
ATOM    848  OD2 ASP A  58       2.162 -11.872  15.447  1.00 14.09           O  
ATOM    849  H   ASP A  58       2.442 -10.561  18.292  1.00 11.77           H  
ATOM    850  HA  ASP A  58       0.739 -12.686  18.799  1.00 12.20           H  
ATOM    851 1HB  ASP A  58       3.380 -12.374  17.464  1.00 16.91           H  
ATOM    852 2HB  ASP A  58       2.497 -13.900  17.388  1.00 16.91           H  
ATOM    853  N   PRO A  59       1.932 -14.400  20.448  1.00 10.86           N  
ATOM    854  CA  PRO A  59       2.456 -15.201  21.552  1.00 11.26           C  
ATOM    855  C   PRO A  59       3.902 -15.695  21.462  1.00 11.44           C  
ATOM    856  O   PRO A  59       4.470 -15.959  20.384  1.00 11.55           O  
ATOM    857  CB  PRO A  59       1.517 -16.415  21.536  1.00 16.89           C  
ATOM    858  CG  PRO A  59       0.225 -15.910  20.946  1.00 16.89           C  
ATOM    859  CD  PRO A  59       0.621 -14.877  19.927  1.00 16.89           C  
ATOM    860  HA  PRO A  59       2.323 -14.634  22.485  1.00 13.51           H  
ATOM    861 1HB  PRO A  59       1.978 -17.233  20.981  1.00 20.27           H  
ATOM    862 2HB  PRO A  59       1.383 -16.783  22.564  1.00 20.27           H  
ATOM    863 1HG  PRO A  59      -0.331 -16.750  20.498  1.00 20.27           H  
ATOM    864 2HG  PRO A  59      -0.418 -15.493  21.737  1.00 20.27           H  
ATOM    865 1HD  PRO A  59       0.691 -15.279  18.916  1.00 20.27           H  
ATOM    866 2HD  PRO A  59      -0.149 -14.101  20.016  1.00 20.27           H  
ATOM    867  N   GLU A  60       4.499 -15.777  22.665  1.00 11.63           N  
ATOM    868  CA  GLU A  60       5.852 -16.260  22.912  1.00 11.97           C  
ATOM    869  C   GLU A  60       5.900 -17.782  23.094  1.00 11.73           C  
ATOM    870  O   GLU A  60       6.979 -18.372  23.156  1.00 11.98           O  
ATOM    871  CB  GLU A  60       6.470 -15.551  24.131  1.00 16.63           C  
ATOM    872  CG  GLU A  60       5.996 -15.999  25.515  1.00 16.63           C  
ATOM    873  CD  GLU A  60       4.679 -15.396  25.951  1.00 16.63           C  
ATOM    874  OE1 GLU A  60       3.891 -15.041  25.101  1.00 16.63           O  
ATOM    875  OE2 GLU A  60       4.462 -15.295  27.130  1.00 16.63           O  
ATOM    876  H   GLU A  60       3.967 -15.479  23.490  1.00 13.96           H  
ATOM    877  HA  GLU A  60       6.453 -16.013  22.055  1.00 14.36           H  
ATOM    878 1HB  GLU A  60       7.552 -15.665  24.099  1.00 19.96           H  
ATOM    879 2HB  GLU A  60       6.259 -14.502  24.070  1.00 19.96           H  
ATOM    880 1HG  GLU A  60       5.939 -17.071  25.550  1.00 19.96           H  
ATOM    881 2HG  GLU A  60       6.760 -15.699  26.230  1.00 19.96           H  
ATOM    882  N   LYS A  61       4.730 -18.409  23.219  1.00 11.43           N  
ATOM    883  CA  LYS A  61       4.637 -19.851  23.418  1.00 11.29           C  
ATOM    884  C   LYS A  61       4.019 -20.496  22.173  1.00 10.96           C  
ATOM    885  O   LYS A  61       3.183 -19.865  21.536  1.00 10.93           O  
ATOM    886  CB  LYS A  61       3.766 -20.186  24.635  1.00 15.87           C  
ATOM    887  CG  LYS A  61       4.211 -19.578  25.967  1.00 15.87           C  
ATOM    888  CD  LYS A  61       5.578 -20.101  26.427  1.00 15.87           C  
ATOM    889  CE  LYS A  61       5.938 -19.568  27.811  1.00 15.87           C  
ATOM    890  NZ  LYS A  61       7.292 -20.031  28.259  1.00 15.87           N  
ATOM    891  H   LYS A  61       3.891 -17.848  23.169  1.00 13.72           H  
ATOM    892  HA  LYS A  61       5.636 -20.222  23.585  1.00 13.55           H  
ATOM    893 1HB  LYS A  61       2.749 -19.842  24.447  1.00 19.04           H  
ATOM    894 2HB  LYS A  61       3.716 -21.266  24.764  1.00 19.04           H  
ATOM    895 1HG  LYS A  61       4.238 -18.499  25.876  1.00 19.04           H  
ATOM    896 2HG  LYS A  61       3.474 -19.827  26.729  1.00 19.04           H  
ATOM    897 1HD  LYS A  61       5.572 -21.190  26.447  1.00 19.04           H  
ATOM    898 2HD  LYS A  61       6.351 -19.768  25.732  1.00 19.04           H  
ATOM    899 1HE  LYS A  61       5.928 -18.478  27.784  1.00 19.04           H  
ATOM    900 2HE  LYS A  61       5.193 -19.910  28.529  1.00 19.04           H  
ATOM    901 1HZ  LYS A  61       7.491 -19.656  29.177  1.00 19.04           H  
ATOM    902 2HZ  LYS A  61       7.311 -21.041  28.300  1.00 19.04           H  
ATOM    903 3HZ  LYS A  61       7.992 -19.707  27.604  1.00 19.04           H  
ATOM    904  N   PRO A  62       4.379 -21.741  21.805  1.00 10.91           N  
ATOM    905  CA  PRO A  62       3.779 -22.508  20.720  1.00 10.83           C  
ATOM    906  C   PRO A  62       2.274 -22.645  20.915  1.00 10.69           C  
ATOM    907  O   PRO A  62       1.815 -22.874  22.036  1.00 10.73           O  
ATOM    908  CB  PRO A  62       4.476 -23.867  20.847  1.00 16.24           C  
ATOM    909  CG  PRO A  62       5.797 -23.560  21.503  1.00 16.24           C  
ATOM    910  CD  PRO A  62       5.496 -22.449  22.481  1.00 16.24           C  
ATOM    911  HA  PRO A  62       4.006 -22.045  19.755  1.00 13.00           H  
ATOM    912 1HB  PRO A  62       3.850 -24.554  21.441  1.00 19.49           H  
ATOM    913 2HB  PRO A  62       4.594 -24.322  19.850  1.00 19.49           H  
ATOM    914 1HG  PRO A  62       6.199 -24.462  21.990  1.00 19.49           H  
ATOM    915 2HG  PRO A  62       6.534 -23.260  20.735  1.00 19.49           H  
ATOM    916 1HD  PRO A  62       5.176 -22.847  23.457  1.00 19.49           H  
ATOM    917 2HD  PRO A  62       6.402 -21.848  22.548  1.00 19.49           H  
ATOM    918  N   SER A  63       1.521 -22.568  19.822  1.00 10.73           N  
ATOM    919  CA  SER A  63       0.069 -22.692  19.864  1.00 10.87           C  
ATOM    920  C   SER A  63      -0.458 -23.116  18.500  1.00 10.85           C  
ATOM    921  O   SER A  63       0.264 -23.055  17.499  1.00 11.12           O  
ATOM    922  CB  SER A  63      -0.578 -21.386  20.276  1.00 15.16           C  
ATOM    923  OG  SER A  63      -0.431 -20.420  19.283  1.00 15.16           O  
ATOM    924  H   SER A  63       1.953 -22.392  18.928  1.00 12.88           H  
ATOM    925  HA  SER A  63      -0.194 -23.461  20.592  1.00 13.04           H  
ATOM    926 1HB  SER A  63      -1.635 -21.548  20.476  1.00 18.19           H  
ATOM    927 2HB  SER A  63      -0.120 -21.031  21.200  1.00 18.19           H  
ATOM    928  HG  SER A  63      -0.849 -19.630  19.628  1.00 18.19           H  
ATOM    929  N   ARG A  64      -1.713 -23.561  18.460  1.00 10.74           N  
ATOM    930  CA  ARG A  64      -2.339 -23.951  17.205  1.00 10.95           C  
ATOM    931  C   ARG A  64      -3.008 -22.769  16.500  1.00 10.85           C  
ATOM    932  O   ARG A  64      -4.041 -22.262  16.942  1.00 10.95           O  
ATOM    933  CB  ARG A  64      -3.349 -25.066  17.471  1.00 15.25           C  
ATOM    934  CG  ARG A  64      -4.085 -25.594  16.256  1.00 15.25           C  
ATOM    935  CD  ARG A  64      -4.805 -26.884  16.526  1.00 15.25           C  
ATOM    936  NE  ARG A  64      -5.825 -26.759  17.565  1.00 15.25           N  
ATOM    937  CZ  ARG A  64      -7.106 -26.348  17.384  1.00 15.25           C  
ATOM    938  NH1 ARG A  64      -7.555 -26.000  16.195  1.00 15.25           N  
ATOM    939  NH2 ARG A  64      -7.921 -26.290  18.428  1.00 15.25           N  
ATOM    940  H   ARG A  64      -2.243 -23.604  19.318  1.00 12.89           H  
ATOM    941  HA  ARG A  64      -1.563 -24.342  16.549  1.00 13.14           H  
ATOM    942 1HB  ARG A  64      -2.846 -25.907  17.942  1.00 18.30           H  
ATOM    943 2HB  ARG A  64      -4.103 -24.704  18.168  1.00 18.30           H  
ATOM    944 1HG  ARG A  64      -4.824 -24.852  15.941  1.00 18.30           H  
ATOM    945 2HG  ARG A  64      -3.380 -25.762  15.457  1.00 18.30           H  
ATOM    946 1HD  ARG A  64      -5.279 -27.231  15.609  1.00 18.30           H  
ATOM    947 2HD  ARG A  64      -4.082 -27.632  16.853  1.00 18.30           H  
ATOM    948  HE  ARG A  64      -5.552 -27.013  18.507  1.00 18.30           H  
ATOM    949 1HH1 ARG A  64      -6.950 -26.031  15.389  1.00 18.30           H  
ATOM    950 2HH1 ARG A  64      -8.510 -25.679  16.099  1.00 18.30           H  
ATOM    951 1HH2 ARG A  64      -7.587 -26.553  19.346  1.00 18.30           H  
ATOM    952 2HH2 ARG A  64      -8.877 -25.984  18.311  1.00 18.30           H  
ATOM    953  N   SER A  65      -2.412 -22.361  15.374  1.00 10.82           N  
ATOM    954  CA  SER A  65      -2.849 -21.226  14.556  1.00 10.88           C  
ATOM    955  C   SER A  65      -3.933 -21.609  13.549  1.00 10.39           C  
ATOM    956  O   SER A  65      -4.460 -20.769  12.814  1.00 10.41           O  
ATOM    957  CB  SER A  65      -1.653 -20.631  13.837  1.00 15.21           C  
ATOM    958  OG  SER A  65      -1.123 -21.528  12.899  1.00 15.21           O  
ATOM    959  H   SER A  65      -1.560 -22.831  15.089  1.00 12.98           H  
ATOM    960  HA  SER A  65      -3.246 -20.474  15.218  1.00 13.06           H  
ATOM    961 1HB  SER A  65      -1.951 -19.710  13.337  1.00 18.25           H  
ATOM    962 2HB  SER A  65      -0.887 -20.373  14.569  1.00 18.25           H  
ATOM    963  HG  SER A  65      -0.360 -21.078  12.505  1.00 18.25           H  
ATOM    964  N   TYR A  66      -4.201 -22.900  13.506  1.00 10.14           N  
ATOM    965  CA  TYR A  66      -5.124 -23.561  12.596  1.00  9.84           C  
ATOM    966  C   TYR A  66      -6.589 -23.401  12.969  1.00 10.03           C  
ATOM    967  O   TYR A  66      -6.938 -23.373  14.152  1.00 10.44           O  
ATOM    968  CB  TYR A  66      -4.790 -25.057  12.572  1.00 13.89           C  
ATOM    969  CG  TYR A  66      -3.540 -25.462  11.805  1.00 13.89           C  
ATOM    970  CD1 TYR A  66      -2.396 -24.657  11.735  1.00 13.89           C  
ATOM    971  CD2 TYR A  66      -3.542 -26.677  11.160  1.00 13.89           C  
ATOM    972  CE1 TYR A  66      -1.326 -25.072  11.037  1.00 13.89           C  
ATOM    973  CE2 TYR A  66      -2.459 -27.079  10.458  1.00 13.89           C  
ATOM    974  CZ  TYR A  66      -1.361 -26.281  10.398  1.00 13.89           C  
ATOM    975  OH  TYR A  66      -0.290 -26.688   9.725  1.00 13.89           O  
ATOM    976  H   TYR A  66      -3.706 -23.459  14.180  1.00 12.17           H  
ATOM    977  HA  TYR A  66      -4.988 -23.139  11.597  1.00 11.81           H  
ATOM    978 1HB  TYR A  66      -4.659 -25.383  13.575  1.00 16.67           H  
ATOM    979 2HB  TYR A  66      -5.629 -25.619  12.202  1.00 16.67           H  
ATOM    980  HD1 TYR A  66      -2.318 -23.710  12.216  1.00 16.67           H  
ATOM    981  HD2 TYR A  66      -4.411 -27.317  11.209  1.00 16.67           H  
ATOM    982  HE1 TYR A  66      -0.444 -24.443  10.991  1.00 16.67           H  
ATOM    983  HE2 TYR A  66      -2.468 -28.037   9.955  1.00 16.67           H  
ATOM    984  HH  TYR A  66      -0.460 -27.547   9.367  1.00 16.67           H  
ATOM    985  N   SER A  67      -7.456 -23.335  11.958  1.00  9.95           N  
ATOM    986  CA  SER A  67      -8.892 -23.329  12.201  1.00 10.36           C  
ATOM    987  C   SER A  67      -9.294 -24.768  12.437  1.00 10.22           C  
ATOM    988  O   SER A  67      -8.514 -25.671  12.112  1.00  9.74           O  
ATOM    989  CB  SER A  67      -9.638 -22.789  11.002  1.00 14.34           C  
ATOM    990  OG  SER A  67      -9.545 -23.687   9.937  1.00 14.34           O  
ATOM    991  H   SER A  67      -7.129 -23.333  10.979  1.00 11.94           H  
ATOM    992  HA  SER A  67      -9.117 -22.739  13.091  1.00 12.43           H  
ATOM    993 1HB  SER A  67     -10.683 -22.638  11.262  1.00 17.21           H  
ATOM    994 2HB  SER A  67      -9.226 -21.828  10.705  1.00 17.21           H  
ATOM    995  HG  SER A  67      -8.653 -23.552   9.543  1.00 17.21           H  
ATOM    996  N   GLU A  68     -10.519 -25.024  12.903  1.00 10.78           N  
ATOM    997  CA  GLU A  68     -10.941 -26.411  13.091  1.00 10.88           C  
ATOM    998  C   GLU A  68     -10.817 -27.216  11.796  1.00 10.55           C  
ATOM    999  O   GLU A  68     -10.441 -28.390  11.829  1.00 10.40           O  
ATOM   1000  CB  GLU A  68     -12.385 -26.463  13.603  1.00 15.19           C  
ATOM   1001  CG  GLU A  68     -12.591 -25.943  15.044  1.00 15.19           C  
ATOM   1002  CD  GLU A  68     -12.735 -24.435  15.168  1.00 15.19           C  
ATOM   1003  OE1 GLU A  68     -12.439 -23.733  14.215  1.00 15.19           O  
ATOM   1004  OE2 GLU A  68     -13.168 -23.994  16.221  1.00 15.19           O  
ATOM   1005  H   GLU A  68     -11.150 -24.265  13.177  1.00 12.94           H  
ATOM   1006  HA  GLU A  68     -10.291 -26.867  13.837  1.00 13.06           H  
ATOM   1007 1HB  GLU A  68     -13.023 -25.878  12.942  1.00 18.23           H  
ATOM   1008 2HB  GLU A  68     -12.741 -27.494  13.568  1.00 18.23           H  
ATOM   1009 1HG  GLU A  68     -13.489 -26.409  15.450  1.00 18.23           H  
ATOM   1010 2HG  GLU A  68     -11.747 -26.269  15.650  1.00 18.23           H  
ATOM   1011  N   ARG A  69     -11.078 -26.570  10.657  1.00 10.62           N  
ATOM   1012  CA  ARG A  69     -10.958 -27.228   9.366  1.00 10.58           C  
ATOM   1013  C   ARG A  69      -9.525 -27.550   9.015  1.00  9.88           C  
ATOM   1014  O   ARG A  69      -9.283 -28.531   8.323  1.00  9.90           O  
ATOM   1015  CB  ARG A  69     -11.550 -26.411   8.238  1.00 14.83           C  
ATOM   1016  CG  ARG A  69     -13.041 -26.230   8.279  1.00 14.83           C  
ATOM   1017  CD  ARG A  69     -13.765 -27.521   8.245  1.00 14.83           C  
ATOM   1018  NE  ARG A  69     -15.164 -27.312   8.079  1.00 14.83           N  
ATOM   1019  CZ  ARG A  69     -16.132 -28.225   8.223  1.00 14.83           C  
ATOM   1020  NH1 ARG A  69     -15.888 -29.488   8.573  1.00 14.83           N  
ATOM   1021  NH2 ARG A  69     -17.356 -27.801   7.993  1.00 14.83           N  
ATOM   1022  H   ARG A  69     -11.385 -25.608  10.711  1.00 12.74           H  
ATOM   1023  HA  ARG A  69     -11.483 -28.179   9.421  1.00 12.70           H  
ATOM   1024 1HB  ARG A  69     -11.090 -25.427   8.229  1.00 17.80           H  
ATOM   1025 2HB  ARG A  69     -11.310 -26.888   7.294  1.00 17.80           H  
ATOM   1026 1HG  ARG A  69     -13.314 -25.721   9.196  1.00 17.80           H  
ATOM   1027 2HG  ARG A  69     -13.360 -25.640   7.416  1.00 17.80           H  
ATOM   1028 1HD  ARG A  69     -13.399 -28.135   7.424  1.00 17.80           H  
ATOM   1029 2HD  ARG A  69     -13.634 -28.049   9.185  1.00 17.80           H  
ATOM   1030  HE  ARG A  69     -15.482 -26.373   7.816  1.00 17.80           H  
ATOM   1031 1HH1 ARG A  69     -14.927 -29.826   8.764  1.00 17.80           H  
ATOM   1032 2HH1 ARG A  69     -16.650 -30.137   8.675  1.00 17.80           H  
ATOM   1033 1HH2 ARG A  69     -17.462 -26.808   7.720  1.00 17.80           H  
ATOM   1034 2HH2 ARG A  69     -18.148 -28.417   8.079  1.00 17.80           H  
ATOM   1035  N   ASP A  70      -8.555 -26.757   9.471  1.00  9.44           N  
ATOM   1036  CA  ASP A  70      -7.191 -27.021   9.060  1.00  8.93           C  
ATOM   1037  C   ASP A  70      -6.703 -28.141   9.935  1.00  8.69           C  
ATOM   1038  O   ASP A  70      -5.921 -28.983   9.498  1.00  8.40           O  
ATOM   1039  CB  ASP A  70      -6.304 -25.799   9.229  1.00 12.71           C  
ATOM   1040  CG  ASP A  70      -6.655 -24.678   8.360  1.00 12.71           C  
ATOM   1041  OD1 ASP A  70      -6.578 -24.797   7.141  1.00 12.71           O  
ATOM   1042  OD2 ASP A  70      -7.011 -23.632   8.940  1.00 12.71           O  
ATOM   1043  H   ASP A  70      -8.745 -25.977  10.100  1.00 11.33           H  
ATOM   1044  HA  ASP A  70      -7.177 -27.337   8.020  1.00 10.72           H  
ATOM   1045 1HB  ASP A  70      -6.391 -25.460  10.226  1.00 15.25           H  
ATOM   1046 2HB  ASP A  70      -5.271 -26.068   9.041  1.00 15.25           H  
ATOM   1047  N   PHE A  71      -7.190 -28.182  11.174  1.00  9.03           N  
ATOM   1048  CA  PHE A  71      -6.844 -29.279  12.049  1.00  9.09           C  
ATOM   1049  C   PHE A  71      -7.317 -30.577  11.384  1.00  9.22           C  
ATOM   1050  O   PHE A  71      -6.542 -31.530  11.268  1.00  9.16           O  
ATOM   1051  CB  PHE A  71      -7.463 -29.132  13.428  1.00 12.70           C  
ATOM   1052  CG  PHE A  71      -7.148 -30.289  14.299  1.00 12.70           C  
ATOM   1053  CD1 PHE A  71      -5.909 -30.382  14.915  1.00 12.70           C  
ATOM   1054  CD2 PHE A  71      -8.077 -31.308  14.497  1.00 12.70           C  
ATOM   1055  CE1 PHE A  71      -5.605 -31.459  15.709  1.00 12.70           C  
ATOM   1056  CE2 PHE A  71      -7.771 -32.385  15.291  1.00 12.70           C  
ATOM   1057  CZ  PHE A  71      -6.534 -32.462  15.899  1.00 12.70           C  
ATOM   1058  H   PHE A  71      -7.798 -27.423  11.498  1.00 10.84           H  
ATOM   1059  HA  PHE A  71      -5.761 -29.320  12.155  1.00 10.91           H  
ATOM   1060 1HB  PHE A  71      -7.103 -28.221  13.899  1.00 15.24           H  
ATOM   1061 2HB  PHE A  71      -8.543 -29.052  13.340  1.00 15.24           H  
ATOM   1062  HD1 PHE A  71      -5.173 -29.597  14.761  1.00 15.24           H  
ATOM   1063  HD2 PHE A  71      -9.054 -31.246  14.011  1.00 15.24           H  
ATOM   1064  HE1 PHE A  71      -4.628 -31.525  16.188  1.00 15.24           H  
ATOM   1065  HE2 PHE A  71      -8.500 -33.177  15.440  1.00 15.24           H  
ATOM   1066  HZ  PHE A  71      -6.289 -33.316  16.529  1.00 15.24           H  
ATOM   1067  N   GLU A  72      -8.594 -30.612  10.939  1.00  9.62           N  
ATOM   1068  CA  GLU A  72      -9.143 -31.795  10.269  1.00 10.02           C  
ATOM   1069  C   GLU A  72      -8.397 -32.112   8.965  1.00  9.60           C  
ATOM   1070  O   GLU A  72      -8.137 -33.281   8.655  1.00  9.86           O  
ATOM   1071  CB  GLU A  72     -10.622 -31.572   9.903  1.00 13.87           C  
ATOM   1072  CG  GLU A  72     -11.609 -31.509  11.064  1.00 13.87           C  
ATOM   1073  CD  GLU A  72     -13.049 -31.186  10.609  1.00 13.87           C  
ATOM   1074  OE1 GLU A  72     -13.256 -30.924   9.434  1.00 13.87           O  
ATOM   1075  OE2 GLU A  72     -13.925 -31.202  11.439  1.00 13.87           O  
ATOM   1076  H   GLU A  72      -9.205 -29.803  11.098  1.00 11.54           H  
ATOM   1077  HA  GLU A  72      -9.060 -32.645  10.941  1.00 12.02           H  
ATOM   1078 1HB  GLU A  72     -10.711 -30.638   9.349  1.00 16.64           H  
ATOM   1079 2HB  GLU A  72     -10.948 -32.372   9.238  1.00 16.64           H  
ATOM   1080 1HG  GLU A  72     -11.607 -32.465  11.574  1.00 16.64           H  
ATOM   1081 2HG  GLU A  72     -11.276 -30.759  11.772  1.00 16.64           H  
ATOM   1082  N   PHE A  73      -8.049 -31.083   8.188  1.00  9.12           N  
ATOM   1083  CA  PHE A  73      -7.363 -31.316   6.935  1.00  8.92           C  
ATOM   1084  C   PHE A  73      -6.008 -31.952   7.215  1.00  8.51           C  
ATOM   1085  O   PHE A  73      -5.635 -32.914   6.545  1.00  8.67           O  
ATOM   1086  CB  PHE A  73      -7.205 -30.009   6.149  1.00 12.57           C  
ATOM   1087  CG  PHE A  73      -8.524 -29.374   5.575  1.00 12.57           C  
ATOM   1088  CD1 PHE A  73      -8.588 -27.989   5.325  1.00 12.57           C  
ATOM   1089  CD2 PHE A  73      -9.683 -30.125   5.296  1.00 12.57           C  
ATOM   1090  CE1 PHE A  73      -9.729 -27.404   4.831  1.00 12.57           C  
ATOM   1091  CE2 PHE A  73     -10.823 -29.515   4.801  1.00 12.57           C  
ATOM   1092  CZ  PHE A  73     -10.839 -28.156   4.571  1.00 12.57           C  
ATOM   1093  H   PHE A  73      -8.321 -30.128   8.434  1.00 10.94           H  
ATOM   1094  HA  PHE A  73      -7.936 -32.025   6.346  1.00 10.70           H  
ATOM   1095 1HB  PHE A  73      -6.720 -29.272   6.780  1.00 15.08           H  
ATOM   1096 2HB  PHE A  73      -6.553 -30.195   5.329  1.00 15.08           H  
ATOM   1097  HD1 PHE A  73      -7.721 -27.362   5.532  1.00 15.08           H  
ATOM   1098  HD2 PHE A  73      -9.703 -31.193   5.470  1.00 15.08           H  
ATOM   1099  HE1 PHE A  73      -9.748 -26.323   4.646  1.00 15.08           H  
ATOM   1100  HE2 PHE A  73     -11.711 -30.110   4.597  1.00 15.08           H  
ATOM   1101  HZ  PHE A  73     -11.732 -27.674   4.190  1.00 15.08           H  
ATOM   1102  N   HIS A  74      -5.295 -31.454   8.244  1.00  8.20           N  
ATOM   1103  CA  HIS A  74      -4.003 -31.988   8.678  1.00  8.07           C  
ATOM   1104  C   HIS A  74      -4.175 -33.432   9.136  1.00  8.58           C  
ATOM   1105  O   HIS A  74      -3.454 -34.333   8.705  1.00  8.80           O  
ATOM   1106  CB  HIS A  74      -3.404 -31.148   9.819  1.00 11.35           C  
ATOM   1107  CG  HIS A  74      -2.048 -31.642  10.353  1.00 11.35           C  
ATOM   1108  ND1 HIS A  74      -1.472 -31.124  11.502  1.00 11.35           N  
ATOM   1109  CD2 HIS A  74      -1.179 -32.595   9.903  1.00 11.35           C  
ATOM   1110  CE1 HIS A  74      -0.315 -31.734  11.732  1.00 11.35           C  
ATOM   1111  NE2 HIS A  74      -0.128 -32.634  10.783  1.00 11.35           N  
ATOM   1112  H   HIS A  74      -5.651 -30.632   8.735  1.00  9.84           H  
ATOM   1113  HA  HIS A  74      -3.299 -31.958   7.859  1.00  9.68           H  
ATOM   1114 1HB  HIS A  74      -3.285 -30.127   9.472  1.00 13.62           H  
ATOM   1115 2HB  HIS A  74      -4.103 -31.117  10.651  1.00 13.62           H  
ATOM   1116  HD2 HIS A  74      -1.274 -33.231   9.022  1.00 13.62           H  
ATOM   1117  HE1 HIS A  74       0.359 -31.536  12.572  1.00 13.62           H  
ATOM   1118  HE2 HIS A  74       0.661 -33.302  10.686  1.00 13.62           H  
ATOM   1119  N   ARG A  75      -5.167 -33.670   9.989  1.00  8.94           N  
ATOM   1120  CA  ARG A  75      -5.429 -34.986  10.546  1.00  9.65           C  
ATOM   1121  C   ARG A  75      -5.516 -36.059   9.461  1.00  9.93           C  
ATOM   1122  O   ARG A  75      -5.077 -37.192   9.677  1.00 10.37           O  
ATOM   1123  CB  ARG A  75      -6.715 -34.957  11.362  1.00 13.23           C  
ATOM   1124  CG  ARG A  75      -7.054 -36.231  12.119  1.00 13.23           C  
ATOM   1125  CD  ARG A  75      -8.274 -36.052  12.952  1.00 13.23           C  
ATOM   1126  NE  ARG A  75      -9.469 -35.911  12.135  1.00 13.23           N  
ATOM   1127  CZ  ARG A  75     -10.636 -35.364  12.503  1.00 13.23           C  
ATOM   1128  NH1 ARG A  75     -10.827 -34.849  13.707  1.00 13.23           N  
ATOM   1129  NH2 ARG A  75     -11.590 -35.371  11.600  1.00 13.23           N  
ATOM   1130  H   ARG A  75      -5.736 -32.886  10.318  1.00 10.73           H  
ATOM   1131  HA  ARG A  75      -4.608 -35.237  11.215  1.00 11.58           H  
ATOM   1132 1HB  ARG A  75      -6.675 -34.134  12.076  1.00 15.88           H  
ATOM   1133 2HB  ARG A  75      -7.548 -34.758  10.692  1.00 15.88           H  
ATOM   1134 1HG  ARG A  75      -7.250 -37.034  11.404  1.00 15.88           H  
ATOM   1135 2HG  ARG A  75      -6.223 -36.509  12.765  1.00 15.88           H  
ATOM   1136 1HD  ARG A  75      -8.402 -36.917  13.604  1.00 15.88           H  
ATOM   1137 2HD  ARG A  75      -8.157 -35.152  13.552  1.00 15.88           H  
ATOM   1138  HE  ARG A  75      -9.451 -36.277  11.178  1.00 15.88           H  
ATOM   1139 1HH1 ARG A  75     -10.087 -34.863  14.389  1.00 15.88           H  
ATOM   1140 2HH1 ARG A  75     -11.724 -34.447  13.949  1.00 15.88           H  
ATOM   1141 1HH2 ARG A  75     -11.370 -35.811  10.692  1.00 15.88           H  
ATOM   1142 2HH2 ARG A  75     -12.501 -34.977  11.792  1.00 15.88           H  
ATOM   1143  N   HIS A  76      -6.085 -35.715   8.303  1.00  9.88           N  
ATOM   1144  CA  HIS A  76      -6.247 -36.674   7.221  1.00 10.36           C  
ATOM   1145  C   HIS A  76      -5.249 -36.541   6.044  1.00 10.20           C  
ATOM   1146  O   HIS A  76      -5.501 -37.083   4.962  1.00 10.77           O  
ATOM   1147  CB  HIS A  76      -7.678 -36.574   6.701  1.00 14.32           C  
ATOM   1148  CG  HIS A  76      -8.675 -36.933   7.750  1.00 14.32           C  
ATOM   1149  ND1 HIS A  76      -8.877 -38.231   8.180  1.00 14.32           N  
ATOM   1150  CD2 HIS A  76      -9.514 -36.158   8.473  1.00 14.32           C  
ATOM   1151  CE1 HIS A  76      -9.798 -38.233   9.127  1.00 14.32           C  
ATOM   1152  NE2 HIS A  76     -10.199 -36.979   9.327  1.00 14.32           N  
ATOM   1153  H   HIS A  76      -6.478 -34.770   8.200  1.00 11.86           H  
ATOM   1154  HA  HIS A  76      -6.118 -37.673   7.628  1.00 12.43           H  
ATOM   1155 1HB  HIS A  76      -7.872 -35.547   6.378  1.00 17.18           H  
ATOM   1156 2HB  HIS A  76      -7.813 -37.229   5.844  1.00 17.18           H  
ATOM   1157  HD1 HIS A  76      -8.573 -39.059   7.702  1.00 17.18           H  
ATOM   1158  HD2 HIS A  76      -9.709 -35.092   8.489  1.00 17.18           H  
ATOM   1159  HE1 HIS A  76     -10.101 -39.166   9.602  1.00 17.18           H  
ATOM   1160  N   THR A  77      -4.119 -35.845   6.226  1.00  9.60           N  
ATOM   1161  CA  THR A  77      -3.140 -35.723   5.132  1.00  9.61           C  
ATOM   1162  C   THR A  77      -1.694 -35.956   5.565  1.00  9.65           C  
ATOM   1163  O   THR A  77      -1.418 -36.408   6.675  1.00  9.91           O  
ATOM   1164  CB  THR A  77      -3.232 -34.371   4.397  1.00 13.46           C  
ATOM   1165  OG1 THR A  77      -2.431 -34.433   3.206  1.00 13.46           O  
ATOM   1166  CG2 THR A  77      -2.733 -33.239   5.268  1.00 13.46           C  
ATOM   1167  H   THR A  77      -3.939 -35.393   7.128  1.00 11.52           H  
ATOM   1168  HA  THR A  77      -3.369 -36.489   4.394  1.00 11.53           H  
ATOM   1169  HB  THR A  77      -4.274 -34.187   4.129  1.00 16.15           H  
ATOM   1170  HG1 THR A  77      -2.661 -33.688   2.636  1.00 16.15           H  
ATOM   1171 1HG2 THR A  77      -2.828 -32.297   4.733  1.00 16.15           H  
ATOM   1172 2HG2 THR A  77      -3.329 -33.225   6.132  1.00 16.15           H  
ATOM   1173 3HG2 THR A  77      -1.697 -33.376   5.558  1.00 16.15           H  
ATOM   1174  N   SER A  78      -0.773 -35.700   4.639  1.00  9.60           N  
ATOM   1175  CA  SER A  78       0.662 -35.882   4.842  1.00  9.85           C  
ATOM   1176  C   SER A  78       1.270 -34.995   5.937  1.00  9.99           C  
ATOM   1177  O   SER A  78       0.931 -33.818   6.078  1.00 10.22           O  
ATOM   1178  CB  SER A  78       1.392 -35.618   3.539  1.00 13.70           C  
ATOM   1179  OG  SER A  78       1.036 -36.556   2.553  1.00 13.70           O  
ATOM   1180  H   SER A  78      -1.102 -35.340   3.747  1.00 11.52           H  
ATOM   1181  HA  SER A  78       0.827 -36.921   5.125  1.00 11.82           H  
ATOM   1182 1HB  SER A  78       1.152 -34.613   3.191  1.00 16.44           H  
ATOM   1183 2HB  SER A  78       2.467 -35.654   3.713  1.00 16.44           H  
ATOM   1184  HG  SER A  78       1.521 -36.306   1.762  1.00 16.44           H  
ATOM   1185  N   HIS A  79       2.227 -35.571   6.665  1.00 10.09           N  
ATOM   1186  CA  HIS A  79       2.987 -34.900   7.720  1.00 10.42           C  
ATOM   1187  C   HIS A  79       4.342 -34.422   7.227  1.00 10.58           C  
ATOM   1188  O   HIS A  79       4.828 -34.874   6.189  1.00 10.74           O  
ATOM   1189  CB  HIS A  79       3.201 -35.822   8.919  1.00 14.46           C  
ATOM   1190  CG  HIS A  79       1.963 -36.130   9.657  1.00 14.46           C  
ATOM   1191  ND1 HIS A  79       1.345 -35.212  10.500  1.00 14.46           N  
ATOM   1192  CD2 HIS A  79       1.200 -37.246   9.683  1.00 14.46           C  
ATOM   1193  CE1 HIS A  79       0.255 -35.781  11.015  1.00 14.46           C  
ATOM   1194  NE2 HIS A  79       0.153 -37.003  10.531  1.00 14.46           N  
ATOM   1195  H   HIS A  79       2.431 -36.541   6.481  1.00 12.11           H  
ATOM   1196  HA  HIS A  79       2.434 -34.025   8.064  1.00 12.50           H  
ATOM   1197 1HB  HIS A  79       3.638 -36.761   8.578  1.00 17.35           H  
ATOM   1198 2HB  HIS A  79       3.908 -35.367   9.610  1.00 17.35           H  
ATOM   1199  HD2 HIS A  79       1.382 -38.168   9.131  1.00 17.35           H  
ATOM   1200  HE1 HIS A  79      -0.446 -35.321  11.712  1.00 17.35           H  
ATOM   1201  HE2 HIS A  79      -0.586 -37.659  10.743  1.00 17.35           H  
ATOM   1202  N   HIS A  80       4.947 -33.511   7.984  1.00 10.72           N  
ATOM   1203  CA  HIS A  80       6.279 -32.991   7.663  1.00 11.04           C  
ATOM   1204  C   HIS A  80       6.941 -32.423   8.919  1.00 11.21           C  
ATOM   1205  O   HIS A  80       6.268 -31.840   9.772  1.00 11.27           O  
ATOM   1206  CB  HIS A  80       6.204 -31.920   6.561  1.00 15.33           C  
ATOM   1207  CG  HIS A  80       7.534 -31.577   5.964  1.00 15.33           C  
ATOM   1208  ND1 HIS A  80       8.439 -30.727   6.574  1.00 15.33           N  
ATOM   1209  CD2 HIS A  80       8.109 -31.975   4.804  1.00 15.33           C  
ATOM   1210  CE1 HIS A  80       9.523 -30.629   5.812  1.00 15.33           C  
ATOM   1211  NE2 HIS A  80       9.342 -31.374   4.733  1.00 15.33           N  
ATOM   1212  H   HIS A  80       4.467 -33.207   8.823  1.00 12.86           H  
ATOM   1213  HA  HIS A  80       6.909 -33.801   7.297  1.00 13.25           H  
ATOM   1214 1HB  HIS A  80       5.552 -32.270   5.756  1.00 18.40           H  
ATOM   1215 2HB  HIS A  80       5.774 -31.011   6.949  1.00 18.40           H  
ATOM   1216  HD2 HIS A  80       7.674 -32.650   4.065  1.00 18.40           H  
ATOM   1217  HE1 HIS A  80      10.413 -30.032   6.036  1.00 18.40           H  
ATOM   1218  HE2 HIS A  80      10.003 -31.489   3.974  1.00 18.40           H  
ATOM   1219  N   THR A  81       8.261 -32.546   9.028  1.00 11.46           N  
ATOM   1220  CA  THR A  81       8.984 -32.059  10.201  1.00 11.79           C  
ATOM   1221  C   THR A  81       8.866 -30.560  10.437  1.00 11.91           C  
ATOM   1222  O   THR A  81       8.899 -30.112  11.588  1.00 12.25           O  
ATOM   1223  CB  THR A  81      10.475 -32.440  10.087  1.00 16.38           C  
ATOM   1224  OG1 THR A  81      11.020 -31.919   8.853  1.00 16.38           O  
ATOM   1225  CG2 THR A  81      10.620 -33.948  10.112  1.00 16.38           C  
ATOM   1226  H   THR A  81       8.796 -32.999   8.299  1.00 13.75           H  
ATOM   1227  HA  THR A  81       8.574 -32.560  11.076  1.00 14.15           H  
ATOM   1228  HB  THR A  81      11.026 -32.012  10.915  1.00 19.66           H  
ATOM   1229  HG1 THR A  81      11.189 -30.947   8.923  1.00 19.66           H  
ATOM   1230 1HG2 THR A  81      11.674 -34.211  10.034  1.00 19.66           H  
ATOM   1231 2HG2 THR A  81      10.218 -34.334  11.048  1.00 19.66           H  
ATOM   1232 3HG2 THR A  81      10.077 -34.385   9.280  1.00 19.66           H  
ATOM   1233  N   HIS A  82       8.672 -29.784   9.378  1.00 11.82           N  
ATOM   1234  CA  HIS A  82       8.535 -28.345   9.508  1.00 12.17           C  
ATOM   1235  C   HIS A  82       7.142 -27.891   9.107  1.00 12.17           C  
ATOM   1236  O   HIS A  82       6.930 -26.735   8.730  1.00 12.46           O  
ATOM   1237  CB  HIS A  82       9.625 -27.638   8.717  1.00 16.90           C  
ATOM   1238  CG  HIS A  82      10.988 -27.939   9.274  1.00 16.90           C  
ATOM   1239  ND1 HIS A  82      11.694 -29.095   8.962  1.00 16.90           N  
ATOM   1240  CD2 HIS A  82      11.761 -27.248  10.142  1.00 16.90           C  
ATOM   1241  CE1 HIS A  82      12.845 -29.085   9.614  1.00 16.90           C  
ATOM   1242  NE2 HIS A  82      12.909 -27.978  10.333  1.00 16.90           N  
ATOM   1243  H   HIS A  82       8.663 -30.182   8.434  1.00 14.18           H  
ATOM   1244  HA  HIS A  82       8.666 -28.064  10.551  1.00 14.60           H  
ATOM   1245 1HB  HIS A  82       9.591 -27.959   7.676  1.00 20.28           H  
ATOM   1246 2HB  HIS A  82       9.463 -26.563   8.741  1.00 20.28           H  
ATOM   1247  HD2 HIS A  82      11.519 -26.290  10.605  1.00 20.28           H  
ATOM   1248  HE1 HIS A  82      13.610 -29.861   9.568  1.00 20.28           H  
ATOM   1249  HE2 HIS A  82      13.677 -27.707  10.934  1.00 20.28           H  
ATOM   1250  N   HIS A  83       6.188 -28.812   9.192  1.00 12.01           N  
ATOM   1251  CA  HIS A  83       4.795 -28.548   8.904  1.00 12.18           C  
ATOM   1252  C   HIS A  83       4.392 -27.439   9.853  1.00 11.86           C  
ATOM   1253  O   HIS A  83       4.765 -27.534  11.021  1.00 11.50           O  
ATOM   1254  CB  HIS A  83       4.003 -29.812   9.232  1.00 16.99           C  
ATOM   1255  CG  HIS A  83       2.604 -29.900   8.847  1.00 16.99           C  
ATOM   1256  ND1 HIS A  83       1.575 -29.241   9.504  1.00 16.99           N  
ATOM   1257  CD2 HIS A  83       2.031 -30.654   7.885  1.00 16.99           C  
ATOM   1258  CE1 HIS A  83       0.430 -29.610   8.941  1.00 16.99           C  
ATOM   1259  NE2 HIS A  83       0.695 -30.455   7.961  1.00 16.99           N  
ATOM   1260  H   HIS A  83       6.425 -29.763   9.496  1.00 14.41           H  
ATOM   1261  HA  HIS A  83       4.667 -28.288   7.861  1.00 14.62           H  
ATOM   1262 1HB  HIS A  83       4.475 -30.632   8.752  1.00 20.39           H  
ATOM   1263 2HB  HIS A  83       4.063 -30.003  10.301  1.00 20.39           H  
ATOM   1264  HD2 HIS A  83       2.541 -31.321   7.184  1.00 20.39           H  
ATOM   1265  HE1 HIS A  83      -0.564 -29.300   9.227  1.00 20.39           H  
ATOM   1266  HE2 HIS A  83       0.018 -30.911   7.358  1.00 20.39           H  
ATOM   1267  N   PRO A  84       3.615 -26.419   9.451  1.00 12.13           N  
ATOM   1268  CA  PRO A  84       3.172 -25.337  10.311  1.00 12.03           C  
ATOM   1269  C   PRO A  84       2.611 -25.829  11.657  1.00 11.89           C  
ATOM   1270  O   PRO A  84       2.710 -25.074  12.623  1.00 11.91           O  
ATOM   1271  CB  PRO A  84       2.209 -24.558   9.414  1.00 18.05           C  
ATOM   1272  CG  PRO A  84       2.769 -24.787   8.020  1.00 18.05           C  
ATOM   1273  CD  PRO A  84       3.256 -26.242   8.031  1.00 18.05           C  
ATOM   1274  HA  PRO A  84       4.039 -24.693  10.502  1.00 14.44           H  
ATOM   1275 1HB  PRO A  84       1.215 -24.904   9.534  1.00 21.66           H  
ATOM   1276 2HB  PRO A  84       2.211 -23.492   9.697  1.00 21.66           H  
ATOM   1277 1HG  PRO A  84       2.037 -24.539   7.236  1.00 21.66           H  
ATOM   1278 2HG  PRO A  84       3.606 -24.089   7.861  1.00 21.66           H  
ATOM   1279 1HD  PRO A  84       2.474 -26.949   7.729  1.00 21.66           H  
ATOM   1280 2HD  PRO A  84       4.147 -26.284   7.386  1.00 21.66           H  
ATOM   1281  N   LEU A  85       2.042 -27.059  11.779  1.00 11.91           N  
ATOM   1282  CA  LEU A  85       1.594 -27.421  13.128  1.00 11.97           C  
ATOM   1283  C   LEU A  85       2.454 -28.603  13.615  1.00 12.24           C  
ATOM   1284  O   LEU A  85       1.969 -29.571  14.207  1.00 12.44           O  
ATOM   1285  CB  LEU A  85       0.087 -27.772  13.124  1.00 16.73           C  
ATOM   1286  CG  LEU A  85      -0.658 -28.124  14.470  1.00 16.73           C  
ATOM   1287  CD1 LEU A  85      -0.635 -26.915  15.398  1.00 16.73           C  
ATOM   1288  CD2 LEU A  85      -2.118 -28.502  14.148  1.00 16.73           C  
ATOM   1289  H   LEU A  85       1.895 -27.725  11.002  1.00 14.29           H  
ATOM   1290  HA  LEU A  85       1.761 -26.586  13.800  1.00 14.36           H  
ATOM   1291 1HB  LEU A  85      -0.409 -26.921  12.775  1.00 20.08           H  
ATOM   1292 2HB  LEU A  85      -0.083 -28.585  12.413  1.00 20.08           H  
ATOM   1293  HG  LEU A  85      -0.180 -28.957  14.968  1.00 20.08           H  
ATOM   1294 1HD1 LEU A  85      -1.165 -27.156  16.317  1.00 20.08           H  
ATOM   1295 2HD1 LEU A  85       0.390 -26.645  15.642  1.00 20.08           H  
ATOM   1296 3HD1 LEU A  85      -1.118 -26.080  14.898  1.00 20.08           H  
ATOM   1297 1HD2 LEU A  85      -2.639 -28.745  15.068  1.00 20.08           H  
ATOM   1298 2HD2 LEU A  85      -2.611 -27.671  13.664  1.00 20.08           H  
ATOM   1299 3HD2 LEU A  85      -2.135 -29.365  13.488  1.00 20.08           H  
ATOM   1300  N   SER A  86       3.773 -28.431  13.453  1.00 12.42           N  
ATOM   1301  CA  SER A  86       4.822 -29.328  13.936  1.00 12.84           C  
ATOM   1302  C   SER A  86       5.397 -28.904  15.274  1.00 12.92           C  
ATOM   1303  O   SER A  86       5.590 -27.716  15.553  1.00 12.81           O  
ATOM   1304  CB  SER A  86       5.976 -29.428  12.971  1.00 17.81           C  
ATOM   1305  OG  SER A  86       7.037 -30.159  13.550  1.00 17.81           O  
ATOM   1306  H   SER A  86       4.060 -27.639  12.876  1.00 14.90           H  
ATOM   1307  HA  SER A  86       4.389 -30.322  14.050  1.00 15.41           H  
ATOM   1308 1HB  SER A  86       5.656 -29.915  12.055  1.00 21.37           H  
ATOM   1309 2HB  SER A  86       6.320 -28.444  12.709  1.00 21.37           H  
ATOM   1310  HG  SER A  86       7.731 -30.197  12.848  1.00 21.37           H  
ATOM   1311  N   ALA A  87       5.750 -29.903  16.073  1.00 13.27           N  
ATOM   1312  CA  ALA A  87       6.384 -29.745  17.383  1.00 13.54           C  
ATOM   1313  C   ALA A  87       7.756 -29.076  17.301  1.00 13.52           C  
ATOM   1314  O   ALA A  87       8.282 -28.593  18.303  1.00 13.89           O  
ATOM   1315  CB  ALA A  87       6.535 -31.100  18.049  1.00 18.85           C  
ATOM   1316  H   ALA A  87       5.553 -30.839  15.745  1.00 15.92           H  
ATOM   1317  HA  ALA A  87       5.737 -29.113  17.992  1.00 16.25           H  
ATOM   1318 1HB  ALA A  87       6.976 -30.969  19.037  1.00 22.62           H  
ATOM   1319 2HB  ALA A  87       5.559 -31.571  18.147  1.00 22.62           H  
ATOM   1320 3HB  ALA A  87       7.185 -31.729  17.443  1.00 22.62           H  
ATOM   1321  N   ARG A  88       8.359 -29.104  16.116  1.00 13.22           N  
ATOM   1322  CA  ARG A  88       9.696 -28.566  15.900  1.00 13.34           C  
ATOM   1323  C   ARG A  88       9.729 -27.089  15.499  1.00 13.00           C  
ATOM   1324  O   ARG A  88      10.807 -26.548  15.245  1.00 13.10           O  
ATOM   1325  CB  ARG A  88      10.386 -29.349  14.798  1.00 18.63           C  
ATOM   1326  CG  ARG A  88      10.702 -30.804  15.114  1.00 18.63           C  
ATOM   1327  CD  ARG A  88      11.171 -31.502  13.884  1.00 18.63           C  
ATOM   1328  NE  ARG A  88      11.576 -32.890  14.117  1.00 18.63           N  
ATOM   1329  CZ  ARG A  88      10.742 -33.959  14.195  1.00 18.63           C  
ATOM   1330  NH1 ARG A  88       9.436 -33.811  14.069  1.00 18.63           N  
ATOM   1331  NH2 ARG A  88      11.248 -35.164  14.396  1.00 18.63           N  
ATOM   1332  H   ARG A  88       7.854 -29.508  15.328  1.00 15.86           H  
ATOM   1333  HA  ARG A  88      10.258 -28.684  16.826  1.00 16.01           H  
ATOM   1334 1HB  ARG A  88       9.760 -29.330  13.908  1.00 22.36           H  
ATOM   1335 2HB  ARG A  88      11.324 -28.860  14.541  1.00 22.36           H  
ATOM   1336 1HG  ARG A  88      11.487 -30.853  15.866  1.00 22.36           H  
ATOM   1337 2HG  ARG A  88       9.807 -31.296  15.487  1.00 22.36           H  
ATOM   1338 1HD  ARG A  88      10.370 -31.496  13.157  1.00 22.36           H  
ATOM   1339 2HD  ARG A  88      12.024 -30.963  13.471  1.00 22.36           H  
ATOM   1340  HE  ARG A  88      12.569 -33.067  14.222  1.00 22.36           H  
ATOM   1341 1HH1 ARG A  88       9.041 -32.894  13.924  1.00 22.36           H  
ATOM   1342 2HH1 ARG A  88       8.827 -34.617  14.129  1.00 22.36           H  
ATOM   1343 1HH2 ARG A  88      12.248 -35.284  14.492  1.00 22.36           H  
ATOM   1344 2HH2 ARG A  88      10.640 -35.968  14.455  1.00 22.36           H  
ATOM   1345  N   LEU A  89       8.578 -26.433  15.411  1.00 12.75           N  
ATOM   1346  CA  LEU A  89       8.563 -25.031  15.012  1.00 12.49           C  
ATOM   1347  C   LEU A  89       8.493 -24.041  16.172  1.00 12.38           C  
ATOM   1348  O   LEU A  89       8.023 -24.387  17.256  1.00 12.44           O  
ATOM   1349  CB  LEU A  89       7.426 -24.802  14.028  1.00 17.59           C  
ATOM   1350  CG  LEU A  89       7.537 -25.535  12.705  1.00 17.59           C  
ATOM   1351  CD1 LEU A  89       6.322 -25.275  11.966  1.00 17.59           C  
ATOM   1352  CD2 LEU A  89       8.735 -25.043  11.882  1.00 17.59           C  
ATOM   1353  H   LEU A  89       7.693 -26.913  15.621  1.00 15.30           H  
ATOM   1354  HA  LEU A  89       9.496 -24.858  14.503  1.00 14.99           H  
ATOM   1355 1HB  LEU A  89       6.514 -25.176  14.504  1.00 21.11           H  
ATOM   1356 2HB  LEU A  89       7.274 -23.760  13.841  1.00 21.11           H  
ATOM   1357  HG  LEU A  89       7.630 -26.602  12.876  1.00 21.11           H  
ATOM   1358 1HD1 LEU A  89       6.380 -25.780  11.024  1.00 21.11           H  
ATOM   1359 2HD1 LEU A  89       5.466 -25.634  12.533  1.00 21.11           H  
ATOM   1360 3HD1 LEU A  89       6.216 -24.225  11.795  1.00 21.11           H  
ATOM   1361 1HD2 LEU A  89       8.750 -25.571  10.933  1.00 21.11           H  
ATOM   1362 2HD2 LEU A  89       8.634 -23.975  11.693  1.00 21.11           H  
ATOM   1363 3HD2 LEU A  89       9.672 -25.233  12.395  1.00 21.11           H  
ATOM   1364  N   PRO A  90       8.988 -22.797  15.970  1.00 12.39           N  
ATOM   1365  CA  PRO A  90       8.983 -21.700  16.916  1.00 12.34           C  
ATOM   1366  C   PRO A  90       7.570 -21.150  17.153  1.00 12.03           C  
ATOM   1367  O   PRO A  90       6.665 -21.463  16.379  1.00 11.92           O  
ATOM   1368  CB  PRO A  90       9.896 -20.666  16.239  1.00 18.51           C  
ATOM   1369  CG  PRO A  90       9.797 -20.954  14.773  1.00 18.51           C  
ATOM   1370  CD  PRO A  90       9.685 -22.449  14.684  1.00 18.51           C  
ATOM   1371  HA  PRO A  90       9.441 -22.093  17.826  1.00 14.81           H  
ATOM   1372 1HB  PRO A  90       9.554 -19.667  16.475  1.00 22.21           H  
ATOM   1373 2HB  PRO A  90      10.921 -20.754  16.625  1.00 22.21           H  
ATOM   1374 1HG  PRO A  90       8.911 -20.440  14.355  1.00 22.21           H  
ATOM   1375 2HG  PRO A  90      10.673 -20.553  14.244  1.00 22.21           H  
ATOM   1376 1HD  PRO A  90       9.112 -22.668  13.797  1.00 22.21           H  
ATOM   1377 2HD  PRO A  90      10.691 -22.902  14.654  1.00 22.21           H  
ATOM   1378  N   PRO A  91       7.362 -20.377  18.236  1.00 12.04           N  
ATOM   1379  CA  PRO A  91       6.131 -19.718  18.628  1.00 11.95           C  
ATOM   1380  C   PRO A  91       5.584 -18.776  17.545  1.00 11.91           C  
ATOM   1381  O   PRO A  91       6.366 -18.284  16.721  1.00 11.94           O  
ATOM   1382  CB  PRO A  91       6.568 -18.912  19.845  1.00 17.92           C  
ATOM   1383  CG  PRO A  91       7.758 -19.612  20.384  1.00 17.92           C  
ATOM   1384  CD  PRO A  91       8.473 -20.147  19.203  1.00 17.92           C  
ATOM   1385  HA  PRO A  91       5.433 -20.505  18.909  1.00 14.34           H  
ATOM   1386 1HB  PRO A  91       6.773 -17.885  19.556  1.00 21.50           H  
ATOM   1387 2HB  PRO A  91       5.765 -18.876  20.563  1.00 21.50           H  
ATOM   1388 1HG  PRO A  91       8.364 -18.904  20.971  1.00 21.50           H  
ATOM   1389 2HG  PRO A  91       7.442 -20.392  21.078  1.00 21.50           H  
ATOM   1390 1HD  PRO A  91       9.195 -19.410  18.825  1.00 21.50           H  
ATOM   1391 2HD  PRO A  91       8.941 -21.069  19.545  1.00 21.50           H  
ATOM   1392  N   PRO A  92       4.266 -18.488  17.564  1.00 12.00           N  
ATOM   1393  CA  PRO A  92       3.521 -17.596  16.689  1.00 12.09           C  
ATOM   1394  C   PRO A  92       4.243 -16.324  16.276  1.00 12.03           C  
ATOM   1395  O   PRO A  92       4.331 -16.054  15.086  1.00 11.78           O  
ATOM   1396  CB  PRO A  92       2.289 -17.309  17.545  1.00 18.13           C  
ATOM   1397  CG  PRO A  92       2.076 -18.579  18.290  1.00 18.13           C  
ATOM   1398  CD  PRO A  92       3.428 -19.025  18.662  1.00 18.13           C  
ATOM   1399  HA  PRO A  92       3.228 -18.161  15.790  1.00 14.51           H  
ATOM   1400 1HB  PRO A  92       2.509 -16.470  18.218  1.00 21.76           H  
ATOM   1401 2HB  PRO A  92       1.435 -17.034  16.944  1.00 21.76           H  
ATOM   1402 1HG  PRO A  92       1.430 -18.427  19.158  1.00 21.76           H  
ATOM   1403 2HG  PRO A  92       1.559 -19.309  17.650  1.00 21.76           H  
ATOM   1404 1HD  PRO A  92       3.705 -18.567  19.612  1.00 21.76           H  
ATOM   1405 2HD  PRO A  92       3.397 -20.104  18.692  1.00 21.76           H  
ATOM   1406  N   HIS A  93       4.832 -15.565  17.220  1.00 12.39           N  
ATOM   1407  CA  HIS A  93       5.493 -14.310  16.806  1.00 12.52           C  
ATOM   1408  C   HIS A  93       6.675 -14.483  15.840  1.00 12.25           C  
ATOM   1409  O   HIS A  93       7.163 -13.499  15.279  1.00 12.39           O  
ATOM   1410  CB  HIS A  93       5.968 -13.499  18.022  1.00 17.48           C  
ATOM   1411  CG  HIS A  93       7.134 -14.036  18.742  1.00 17.48           C  
ATOM   1412  ND1 HIS A  93       7.060 -15.136  19.541  1.00 17.48           N  
ATOM   1413  CD2 HIS A  93       8.407 -13.588  18.825  1.00 17.48           C  
ATOM   1414  CE1 HIS A  93       8.251 -15.362  20.085  1.00 17.48           C  
ATOM   1415  NE2 HIS A  93       9.080 -14.421  19.683  1.00 17.48           N  
ATOM   1416  H   HIS A  93       4.761 -15.790  18.219  1.00 14.87           H  
ATOM   1417  HA  HIS A  93       4.771 -13.701  16.271  1.00 15.02           H  
ATOM   1418 1HB  HIS A  93       6.194 -12.479  17.717  1.00 20.98           H  
ATOM   1419 2HB  HIS A  93       5.169 -13.445  18.738  1.00 20.98           H  
ATOM   1420  HD1 HIS A  93       6.179 -15.505  19.917  1.00 20.98           H  
ATOM   1421  HD2 HIS A  93       8.919 -12.737  18.375  1.00 20.98           H  
ATOM   1422  HE1 HIS A  93       8.406 -16.204  20.758  1.00 20.98           H  
ATOM   1423  N   LYS A  94       7.129 -15.716  15.631  1.00 12.05           N  
ATOM   1424  CA  LYS A  94       8.185 -15.986  14.676  1.00 11.88           C  
ATOM   1425  C   LYS A  94       7.590 -16.727  13.489  1.00 11.41           C  
ATOM   1426  O   LYS A  94       7.909 -16.448  12.328  1.00 11.57           O  
ATOM   1427  CB  LYS A  94       9.309 -16.803  15.302  1.00 16.70           C  
ATOM   1428  CG  LYS A  94      10.097 -16.065  16.361  1.00 16.70           C  
ATOM   1429  CD  LYS A  94      11.255 -16.905  16.888  1.00 16.70           C  
ATOM   1430  CE  LYS A  94      12.080 -16.133  17.905  1.00 16.70           C  
ATOM   1431  NZ  LYS A  94      13.221 -16.939  18.438  1.00 16.70           N  
ATOM   1432  H   LYS A  94       6.704 -16.496  16.128  1.00 14.46           H  
ATOM   1433  HA  LYS A  94       8.594 -15.044  14.315  1.00 14.26           H  
ATOM   1434 1HB  LYS A  94       8.865 -17.672  15.770  1.00 20.04           H  
ATOM   1435 2HB  LYS A  94       9.991 -17.151  14.528  1.00 20.04           H  
ATOM   1436 1HG  LYS A  94      10.469 -15.125  15.955  1.00 20.04           H  
ATOM   1437 2HG  LYS A  94       9.427 -15.841  17.185  1.00 20.04           H  
ATOM   1438 1HD  LYS A  94      10.859 -17.794  17.374  1.00 20.04           H  
ATOM   1439 2HD  LYS A  94      11.895 -17.214  16.063  1.00 20.04           H  
ATOM   1440 1HE  LYS A  94      12.471 -15.233  17.435  1.00 20.04           H  
ATOM   1441 2HE  LYS A  94      11.436 -15.845  18.735  1.00 20.04           H  
ATOM   1442 1HZ  LYS A  94      13.735 -16.386  19.110  1.00 20.04           H  
ATOM   1443 2HZ  LYS A  94      12.869 -17.770  18.889  1.00 20.04           H  
ATOM   1444 3HZ  LYS A  94      13.835 -17.203  17.680  1.00 20.04           H  
ATOM   1445  N   LEU A  95       6.655 -17.632  13.760  1.00 11.04           N  
ATOM   1446  CA  LEU A  95       6.075 -18.446  12.705  1.00 10.81           C  
ATOM   1447  C   LEU A  95       4.940 -17.711  11.993  1.00 10.62           C  
ATOM   1448  O   LEU A  95       3.773 -18.111  12.026  1.00 10.33           O  
ATOM   1449  CB  LEU A  95       5.575 -19.769  13.309  1.00 15.23           C  
ATOM   1450  CG  LEU A  95       5.104 -20.899  12.327  1.00 15.23           C  
ATOM   1451  CD1 LEU A  95       6.262 -21.353  11.406  1.00 15.23           C  
ATOM   1452  CD2 LEU A  95       4.597 -22.064  13.175  1.00 15.23           C  
ATOM   1453  H   LEU A  95       6.396 -17.808  14.732  1.00 13.25           H  
ATOM   1454  HA  LEU A  95       6.856 -18.651  11.981  1.00 12.97           H  
ATOM   1455 1HB  LEU A  95       6.371 -20.181  13.933  1.00 18.28           H  
ATOM   1456 2HB  LEU A  95       4.738 -19.535  13.968  1.00 18.28           H  
ATOM   1457  HG  LEU A  95       4.296 -20.536  11.694  1.00 18.28           H  
ATOM   1458 1HD1 LEU A  95       5.904 -22.144  10.745  1.00 18.28           H  
ATOM   1459 2HD1 LEU A  95       6.614 -20.529  10.799  1.00 18.28           H  
ATOM   1460 3HD1 LEU A  95       7.083 -21.730  12.015  1.00 18.28           H  
ATOM   1461 1HD2 LEU A  95       4.248 -22.872  12.532  1.00 18.28           H  
ATOM   1462 2HD2 LEU A  95       5.399 -22.426  13.813  1.00 18.28           H  
ATOM   1463 3HD2 LEU A  95       3.772 -21.725  13.802  1.00 18.28           H  
ATOM   1464  N   ARG A  96       5.316 -16.661  11.266  1.00 10.97           N  
ATOM   1465  CA  ARG A  96       4.374 -15.789  10.562  1.00 11.09           C  
ATOM   1466  C   ARG A  96       4.043 -16.379   9.193  1.00 10.90           C  
ATOM   1467  O   ARG A  96       4.328 -15.788   8.138  1.00 11.09           O  
ATOM   1468  CB  ARG A  96       5.010 -14.420  10.392  1.00 15.48           C  
ATOM   1469  CG  ARG A  96       5.313 -13.660  11.677  1.00 15.48           C  
ATOM   1470  CD  ARG A  96       5.929 -12.355  11.389  1.00 15.48           C  
ATOM   1471  NE  ARG A  96       4.989 -11.477  10.682  1.00 15.48           N  
ATOM   1472  CZ  ARG A  96       5.297 -10.301  10.087  1.00 15.48           C  
ATOM   1473  NH1 ARG A  96       6.533  -9.840  10.108  1.00 15.48           N  
ATOM   1474  NH2 ARG A  96       4.351  -9.612   9.480  1.00 15.48           N  
ATOM   1475  H   ARG A  96       6.318 -16.449  11.285  1.00 13.16           H  
ATOM   1476  HA  ARG A  96       3.457 -15.704  11.141  1.00 13.31           H  
ATOM   1477 1HB  ARG A  96       5.951 -14.529   9.860  1.00 18.58           H  
ATOM   1478 2HB  ARG A  96       4.371 -13.801   9.792  1.00 18.58           H  
ATOM   1479 1HG  ARG A  96       4.403 -13.467  12.213  1.00 18.58           H  
ATOM   1480 2HG  ARG A  96       5.989 -14.238  12.310  1.00 18.58           H  
ATOM   1481 1HD  ARG A  96       6.211 -11.880  12.329  1.00 18.58           H  
ATOM   1482 2HD  ARG A  96       6.811 -12.503  10.768  1.00 18.58           H  
ATOM   1483  HE  ARG A  96       4.007 -11.793  10.623  1.00 18.58           H  
ATOM   1484 1HH1 ARG A  96       7.261 -10.366  10.565  1.00 18.58           H  
ATOM   1485 2HH1 ARG A  96       6.753  -8.963   9.659  1.00 18.58           H  
ATOM   1486 1HH2 ARG A  96       3.398  -9.965   9.464  1.00 18.58           H  
ATOM   1487 2HH2 ARG A  96       4.565  -8.744   9.022  1.00 18.58           H  
ATOM   1488  N   ARG A  97       3.428 -17.560   9.235  1.00 10.77           N  
ATOM   1489  CA  ARG A  97       3.154 -18.361   8.045  1.00 10.86           C  
ATOM   1490  C   ARG A  97       1.745 -18.942   8.000  1.00 10.55           C  
ATOM   1491  O   ARG A  97       1.135 -19.226   9.034  1.00 10.78           O  
ATOM   1492  CB  ARG A  97       4.129 -19.536   7.988  1.00 15.17           C  
ATOM   1493  CG  ARG A  97       5.634 -19.191   8.021  1.00 15.17           C  
ATOM   1494  CD  ARG A  97       6.114 -18.495   6.787  1.00 15.17           C  
ATOM   1495  NE  ARG A  97       7.545 -18.181   6.865  1.00 15.17           N  
ATOM   1496  CZ  ARG A  97       8.559 -18.982   6.491  1.00 15.17           C  
ATOM   1497  NH1 ARG A  97       8.350 -20.190   5.988  1.00 15.17           N  
ATOM   1498  NH2 ARG A  97       9.777 -18.514   6.645  1.00 15.17           N  
ATOM   1499  H   ARG A  97       3.206 -17.914  10.172  1.00 12.92           H  
ATOM   1500  HA  ARG A  97       3.289 -17.735   7.164  1.00 13.03           H  
ATOM   1501 1HB  ARG A  97       3.934 -20.200   8.829  1.00 18.20           H  
ATOM   1502 2HB  ARG A  97       3.940 -20.106   7.077  1.00 18.20           H  
ATOM   1503 1HG  ARG A  97       5.849 -18.553   8.873  1.00 18.20           H  
ATOM   1504 2HG  ARG A  97       6.201 -20.112   8.126  1.00 18.20           H  
ATOM   1505 1HD  ARG A  97       5.931 -19.110   5.911  1.00 18.20           H  
ATOM   1506 2HD  ARG A  97       5.580 -17.552   6.669  1.00 18.20           H  
ATOM   1507  HE  ARG A  97       7.824 -17.259   7.242  1.00 18.20           H  
ATOM   1508 1HH1 ARG A  97       7.411 -20.538   5.873  1.00 18.20           H  
ATOM   1509 2HH1 ARG A  97       9.133 -20.767   5.716  1.00 18.20           H  
ATOM   1510 1HH2 ARG A  97       9.879 -17.565   7.044  1.00 18.20           H  
ATOM   1511 2HH2 ARG A  97      10.582 -19.061   6.386  1.00 18.20           H  
ATOM   1512  N   LEU A  98       1.254 -19.185   6.789  1.00 10.26           N  
ATOM   1513  CA  LEU A  98      -0.029 -19.857   6.638  1.00 10.19           C  
ATOM   1514  C   LEU A  98       0.038 -21.381   6.812  1.00 10.00           C  
ATOM   1515  O   LEU A  98       1.036 -22.000   6.444  1.00  9.84           O  
ATOM   1516  CB  LEU A  98      -0.614 -19.596   5.246  1.00 14.30           C  
ATOM   1517  CG  LEU A  98      -1.047 -18.180   4.894  1.00 14.30           C  
ATOM   1518  CD1 LEU A  98      -1.402 -18.111   3.430  1.00 14.30           C  
ATOM   1519  CD2 LEU A  98      -2.277 -17.825   5.739  1.00 14.30           C  
ATOM   1520  H   LEU A  98       1.794 -18.893   5.958  1.00 12.31           H  
ATOM   1521  HA  LEU A  98      -0.673 -19.425   7.379  1.00 12.23           H  
ATOM   1522 1HB  LEU A  98       0.142 -19.883   4.515  1.00 17.16           H  
ATOM   1523 2HB  LEU A  98      -1.460 -20.241   5.114  1.00 17.16           H  
ATOM   1524  HG  LEU A  98      -0.237 -17.488   5.079  1.00 17.16           H  
ATOM   1525 1HD1 LEU A  98      -1.719 -17.100   3.181  1.00 17.16           H  
ATOM   1526 2HD1 LEU A  98      -0.523 -18.371   2.836  1.00 17.16           H  
ATOM   1527 3HD1 LEU A  98      -2.201 -18.807   3.213  1.00 17.16           H  
ATOM   1528 1HD2 LEU A  98      -2.627 -16.821   5.508  1.00 17.16           H  
ATOM   1529 2HD2 LEU A  98      -3.075 -18.529   5.552  1.00 17.16           H  
ATOM   1530 3HD2 LEU A  98      -2.012 -17.880   6.750  1.00 17.16           H  
ATOM   1531  N   PRO A  99      -1.037 -22.009   7.338  1.00 10.18           N  
ATOM   1532  CA  PRO A  99      -1.257 -23.449   7.380  1.00 10.19           C  
ATOM   1533  C   PRO A  99      -1.208 -23.974   5.935  1.00  9.99           C  
ATOM   1534  O   PRO A  99      -1.683 -23.283   5.028  1.00 10.02           O  
ATOM   1535  CB  PRO A  99      -2.675 -23.548   7.986  1.00 15.29           C  
ATOM   1536  CG  PRO A  99      -2.824 -22.295   8.825  1.00 15.29           C  
ATOM   1537  CD  PRO A  99      -2.055 -21.221   8.101  1.00 15.29           C  
ATOM   1538  HA  PRO A  99      -0.500 -23.902   8.026  1.00 12.23           H  
ATOM   1539 1HB  PRO A  99      -3.434 -23.623   7.198  1.00 18.35           H  
ATOM   1540 2HB  PRO A  99      -2.773 -24.455   8.587  1.00 18.35           H  
ATOM   1541 1HG  PRO A  99      -3.898 -22.047   8.934  1.00 18.35           H  
ATOM   1542 2HG  PRO A  99      -2.441 -22.457   9.837  1.00 18.35           H  
ATOM   1543 1HD  PRO A  99      -2.704 -20.610   7.455  1.00 18.35           H  
ATOM   1544 2HD  PRO A  99      -1.567 -20.618   8.888  1.00 18.35           H  
ATOM   1545  N   PRO A 100      -0.738 -25.215   5.700  1.00  9.98           N  
ATOM   1546  CA  PRO A 100      -0.545 -25.840   4.397  1.00 10.07           C  
ATOM   1547  C   PRO A 100      -1.847 -26.026   3.644  1.00 10.38           C  
ATOM   1548  O   PRO A 100      -1.846 -26.242   2.434  1.00 10.63           O  
ATOM   1549  CB  PRO A 100       0.076 -27.185   4.757  1.00 15.11           C  
ATOM   1550  CG  PRO A 100      -0.414 -27.472   6.136  1.00 15.11           C  
ATOM   1551  CD  PRO A 100      -0.552 -26.128   6.814  1.00 15.11           C  
ATOM   1552  HA  PRO A 100       0.157 -25.231   3.808  1.00 12.08           H  
ATOM   1553 1HB  PRO A 100      -0.241 -27.947   4.026  1.00 18.13           H  
ATOM   1554 2HB  PRO A 100       1.172 -27.120   4.696  1.00 18.13           H  
ATOM   1555 1HG  PRO A 100      -1.348 -28.054   6.114  1.00 18.13           H  
ATOM   1556 2HG  PRO A 100       0.330 -28.090   6.624  1.00 18.13           H  
ATOM   1557 1HD  PRO A 100      -1.445 -26.143   7.444  1.00 18.13           H  
ATOM   1558 2HD  PRO A 100       0.326 -25.908   7.372  1.00 18.13           H  
ATOM   1559  N   THR A 101      -2.962 -25.925   4.361  1.00 10.57           N  
ATOM   1560  CA  THR A 101      -4.255 -26.058   3.754  1.00 11.05           C  
ATOM   1561  C   THR A 101      -5.082 -24.852   4.103  1.00 11.39           C  
ATOM   1562  O   THR A 101      -6.308 -24.912   4.078  1.00 11.53           O  
ATOM   1563  CB  THR A 101      -4.983 -27.261   4.359  1.00 15.28           C  
ATOM   1564  OG1 THR A 101      -5.084 -27.060   5.805  1.00 15.28           O  
ATOM   1565  CG2 THR A 101      -4.195 -28.538   4.074  1.00 15.28           C  
ATOM   1566  H   THR A 101      -2.929 -25.765   5.355  1.00 12.68           H  
ATOM   1567  HA  THR A 101      -4.159 -26.141   2.672  1.00 13.26           H  
ATOM   1568  HB  THR A 101      -5.964 -27.347   3.943  1.00 18.34           H  
ATOM   1569  HG1 THR A 101      -5.732 -26.303   6.032  1.00 18.34           H  
ATOM   1570 1HG2 THR A 101      -4.689 -29.385   4.506  1.00 18.34           H  
ATOM   1571 2HG2 THR A 101      -4.118 -28.675   2.996  1.00 18.34           H  
ATOM   1572 3HG2 THR A 101      -3.203 -28.461   4.497  1.00 18.34           H  
ATOM   1573  N   SER A 102      -4.427 -23.709   4.268  1.00 11.66           N  
ATOM   1574  CA  SER A 102      -5.138 -22.482   4.591  1.00 12.11           C  
ATOM   1575  C   SER A 102      -6.043 -22.022   3.473  1.00 12.04           C  
ATOM   1576  O   SER A 102      -7.088 -21.413   3.712  1.00 12.00           O  
ATOM   1577  CB  SER A 102      -4.144 -21.404   4.893  1.00 16.77           C  
ATOM   1578  OG  SER A 102      -3.356 -21.142   3.769  1.00 16.77           O  
ATOM   1579  H   SER A 102      -3.407 -23.705   4.261  1.00 13.99           H  
ATOM   1580  HA  SER A 102      -5.745 -22.666   5.482  1.00 14.53           H  
ATOM   1581 1HB  SER A 102      -4.667 -20.503   5.205  1.00 20.12           H  
ATOM   1582 2HB  SER A 102      -3.528 -21.712   5.700  1.00 20.12           H  
ATOM   1583  HG  SER A 102      -2.644 -21.810   3.794  1.00 20.12           H  
ATOM   1584  N   ALA A 103      -5.665 -22.363   2.246  1.00 12.19           N  
ATOM   1585  CA  ALA A 103      -6.415 -22.012   1.061  1.00 12.32           C  
ATOM   1586  C   ALA A 103      -7.184 -23.212   0.538  1.00 12.21           C  
ATOM   1587  O   ALA A 103      -7.581 -23.231  -0.630  1.00 12.42           O  
ATOM   1588  CB  ALA A 103      -5.488 -21.471  -0.007  1.00 17.20           C  
ATOM   1589  H   ALA A 103      -4.773 -22.828   2.130  1.00 14.63           H  
ATOM   1590  HA  ALA A 103      -7.137 -21.241   1.330  1.00 14.78           H  
ATOM   1591 1HB  ALA A 103      -6.072 -21.189  -0.884  1.00 20.64           H  
ATOM   1592 2HB  ALA A 103      -4.962 -20.600   0.375  1.00 20.64           H  
ATOM   1593 3HB  ALA A 103      -4.768 -22.239  -0.281  1.00 20.64           H  
ATOM   1594  N   ARG A 104      -7.339 -24.242   1.365  1.00 12.02           N  
ATOM   1595  CA  ARG A 104      -8.117 -25.384   0.962  1.00 12.04           C  
ATOM   1596  C   ARG A 104      -9.545 -25.035   1.319  1.00 11.81           C  
ATOM   1597  O   ARG A 104      -9.836 -24.690   2.465  1.00 11.75           O  
ATOM   1598  CB  ARG A 104      -7.632 -26.643   1.657  1.00 16.85           C  
ATOM   1599  CG  ARG A 104      -8.354 -27.919   1.310  1.00 16.85           C  
ATOM   1600  CD  ARG A 104      -7.685 -29.096   1.904  1.00 16.85           C  
ATOM   1601  NE  ARG A 104      -8.464 -30.305   1.722  1.00 16.85           N  
ATOM   1602  CZ  ARG A 104      -8.148 -31.514   2.239  1.00 16.85           C  
ATOM   1603  NH1 ARG A 104      -7.049 -31.667   2.955  1.00 16.85           N  
ATOM   1604  NH2 ARG A 104      -8.939 -32.554   2.027  1.00 16.85           N  
ATOM   1605  H   ARG A 104      -6.970 -24.221   2.320  1.00 14.42           H  
ATOM   1606  HA  ARG A 104      -8.039 -25.520  -0.117  1.00 14.45           H  
ATOM   1607 1HB  ARG A 104      -6.571 -26.785   1.463  1.00 20.22           H  
ATOM   1608 2HB  ARG A 104      -7.753 -26.505   2.723  1.00 20.22           H  
ATOM   1609 1HG  ARG A 104      -9.362 -27.882   1.713  1.00 20.22           H  
ATOM   1610 2HG  ARG A 104      -8.396 -28.051   0.230  1.00 20.22           H  
ATOM   1611 1HD  ARG A 104      -6.719 -29.235   1.423  1.00 20.22           H  
ATOM   1612 2HD  ARG A 104      -7.539 -28.937   2.950  1.00 20.22           H  
ATOM   1613  HE  ARG A 104      -9.324 -30.225   1.167  1.00 20.22           H  
ATOM   1614 1HH1 ARG A 104      -6.436 -30.883   3.114  1.00 20.22           H  
ATOM   1615 2HH1 ARG A 104      -6.818 -32.575   3.342  1.00 20.22           H  
ATOM   1616 1HH2 ARG A 104      -9.782 -32.453   1.476  1.00 20.22           H  
ATOM   1617 2HH2 ARG A 104      -8.702 -33.456   2.410  1.00 20.22           H  
ATOM   1618  N   HIS A 105     -10.428 -25.097   0.329  1.00 11.84           N  
ATOM   1619  CA  HIS A 105     -11.819 -24.692   0.497  1.00 11.77           C  
ATOM   1620  C   HIS A 105     -12.777 -25.863   0.269  1.00 11.67           C  
ATOM   1621  O   HIS A 105     -13.916 -25.698  -0.186  1.00 11.50           O  
ATOM   1622  CB  HIS A 105     -12.105 -23.513  -0.441  1.00 16.50           C  
ATOM   1623  CG  HIS A 105     -11.228 -22.320  -0.150  1.00 16.50           C  
ATOM   1624  ND1 HIS A 105     -11.363 -21.537   0.983  1.00 16.50           N  
ATOM   1625  CD2 HIS A 105     -10.202 -21.797  -0.846  1.00 16.50           C  
ATOM   1626  CE1 HIS A 105     -10.435 -20.589   0.960  1.00 16.50           C  
ATOM   1627  NE2 HIS A 105      -9.732 -20.729  -0.139  1.00 16.50           N  
ATOM   1628  H   HIS A 105     -10.108 -25.382  -0.587  1.00 14.21           H  
ATOM   1629  HA  HIS A 105     -11.975 -24.342   1.518  1.00 14.12           H  
ATOM   1630 1HB  HIS A 105     -11.942 -23.818  -1.474  1.00 19.80           H  
ATOM   1631 2HB  HIS A 105     -13.125 -23.201  -0.350  1.00 19.80           H  
ATOM   1632  HD2 HIS A 105      -9.808 -22.159  -1.794  1.00 19.80           H  
ATOM   1633  HE1 HIS A 105     -10.275 -19.816   1.713  1.00 19.80           H  
ATOM   1634  HE2 HIS A 105      -8.954 -20.144  -0.426  1.00 19.80           H  
ATOM   1635  N   THR A 106     -12.290 -27.052   0.616  1.00 11.94           N  
ATOM   1636  CA  THR A 106     -13.002 -28.324   0.538  1.00 12.05           C  
ATOM   1637  C   THR A 106     -14.268 -28.302   1.405  1.00 11.52           C  
ATOM   1638  O   THR A 106     -15.319 -28.824   1.015  1.00 11.58           O  
ATOM   1639  CB  THR A 106     -12.059 -29.463   0.988  1.00 16.83           C  
ATOM   1640  OG1 THR A 106     -10.917 -29.507   0.123  1.00 16.83           O  
ATOM   1641  CG2 THR A 106     -12.723 -30.814   0.983  1.00 16.83           C  
ATOM   1642  H   THR A 106     -11.335 -27.084   0.948  1.00 14.33           H  
ATOM   1643  HA  THR A 106     -13.299 -28.495  -0.497  1.00 14.46           H  
ATOM   1644  HB  THR A 106     -11.722 -29.253   1.993  1.00 20.20           H  
ATOM   1645  HG1 THR A 106     -11.213 -29.652  -0.787  1.00 20.20           H  
ATOM   1646 1HG2 THR A 106     -12.010 -31.565   1.317  1.00 20.20           H  
ATOM   1647 2HG2 THR A 106     -13.559 -30.814   1.639  1.00 20.20           H  
ATOM   1648 3HG2 THR A 106     -13.059 -31.051  -0.024  1.00 20.20           H  
ATOM   1649  N   ARG A 107     -14.139 -27.731   2.601  1.00 11.17           N  
ATOM   1650  CA  ARG A 107     -15.212 -27.592   3.574  1.00 10.82           C  
ATOM   1651  C   ARG A 107     -15.120 -26.187   4.154  1.00 10.49           C  
ATOM   1652  O   ARG A 107     -14.018 -25.666   4.327  1.00 10.51           O  
ATOM   1653  CB  ARG A 107     -15.102 -28.615   4.693  1.00 15.29           C  
ATOM   1654  CG  ARG A 107     -15.236 -30.074   4.290  1.00 15.29           C  
ATOM   1655  CD  ARG A 107     -16.623 -30.423   3.871  1.00 15.29           C  
ATOM   1656  NE  ARG A 107     -16.764 -31.840   3.574  1.00 15.29           N  
ATOM   1657  CZ  ARG A 107     -16.521 -32.429   2.376  1.00 15.29           C  
ATOM   1658  NH1 ARG A 107     -16.120 -31.730   1.324  1.00 15.29           N  
ATOM   1659  NH2 ARG A 107     -16.697 -33.739   2.257  1.00 15.29           N  
ATOM   1660  H   ARG A 107     -13.240 -27.336   2.832  1.00 13.40           H  
ATOM   1661  HA  ARG A 107     -16.173 -27.691   3.072  1.00 12.98           H  
ATOM   1662 1HB  ARG A 107     -14.145 -28.500   5.192  1.00 18.35           H  
ATOM   1663 2HB  ARG A 107     -15.875 -28.414   5.417  1.00 18.35           H  
ATOM   1664 1HG  ARG A 107     -14.562 -30.289   3.494  1.00 18.35           H  
ATOM   1665 2HG  ARG A 107     -14.981 -30.698   5.147  1.00 18.35           H  
ATOM   1666 1HD  ARG A 107     -17.310 -30.177   4.679  1.00 18.35           H  
ATOM   1667 2HD  ARG A 107     -16.902 -29.862   2.985  1.00 18.35           H  
ATOM   1668  HE  ARG A 107     -17.071 -32.438   4.331  1.00 18.35           H  
ATOM   1669 1HH1 ARG A 107     -15.964 -30.706   1.370  1.00 18.35           H  
ATOM   1670 2HH1 ARG A 107     -15.952 -32.200   0.448  1.00 18.35           H  
ATOM   1671 1HH2 ARG A 107     -17.005 -34.282   3.053  1.00 18.35           H  
ATOM   1672 2HH2 ARG A 107     -16.524 -34.197   1.374  1.00 18.35           H  
ATOM   1673  N   ARG A 108     -16.255 -25.568   4.465  1.00 10.39           N  
ATOM   1674  CA  ARG A 108     -16.209 -24.224   5.031  1.00 10.17           C  
ATOM   1675  C   ARG A 108     -16.033 -24.197   6.541  1.00  9.91           C  
ATOM   1676  O   ARG A 108     -16.531 -25.055   7.281  1.00  9.70           O  
ATOM   1677  CB  ARG A 108     -17.435 -23.419   4.609  1.00 14.32           C  
ATOM   1678  CG  ARG A 108     -17.547 -23.126   3.099  1.00 14.32           C  
ATOM   1679  CD  ARG A 108     -16.510 -22.123   2.659  1.00 14.32           C  
ATOM   1680  NE  ARG A 108     -16.638 -21.740   1.261  1.00 14.32           N  
ATOM   1681  CZ  ARG A 108     -16.166 -22.495   0.216  1.00 14.32           C  
ATOM   1682  NH1 ARG A 108     -15.591 -23.656   0.497  1.00 14.32           N  
ATOM   1683  NH2 ARG A 108     -16.275 -22.100  -1.066  1.00 14.32           N  
ATOM   1684  H   ARG A 108     -17.142 -26.026   4.305  1.00 12.47           H  
ATOM   1685  HA  ARG A 108     -15.337 -23.726   4.618  1.00 12.20           H  
ATOM   1686 1HB  ARG A 108     -18.324 -23.974   4.867  1.00 17.18           H  
ATOM   1687 2HB  ARG A 108     -17.468 -22.466   5.145  1.00 17.18           H  
ATOM   1688 1HG  ARG A 108     -17.418 -24.048   2.543  1.00 17.18           H  
ATOM   1689 2HG  ARG A 108     -18.531 -22.706   2.878  1.00 17.18           H  
ATOM   1690 1HD  ARG A 108     -16.651 -21.216   3.257  1.00 17.18           H  
ATOM   1691 2HD  ARG A 108     -15.504 -22.490   2.811  1.00 17.18           H  
ATOM   1692  HE  ARG A 108     -17.100 -20.823   1.081  1.00 17.18           H  
ATOM   1693 1HH1 ARG A 108     -15.506 -23.956   1.449  1.00 17.18           H  
ATOM   1694 2HH1 ARG A 108     -15.211 -24.283  -0.224  1.00 17.18           H  
ATOM   1695 1HH2 ARG A 108     -16.728 -21.199  -1.328  1.00 17.18           H  
ATOM   1696 2HH2 ARG A 108     -15.919 -22.690  -1.802  1.00 17.18           H  
ATOM   1697  N   LYS A 109     -15.311 -23.173   6.974  1.00 10.12           N  
ATOM   1698  CA  LYS A 109     -14.968 -22.899   8.356  1.00 10.10           C  
ATOM   1699  C   LYS A 109     -16.165 -22.337   9.072  1.00 10.10           C  
ATOM   1700  O   LYS A 109     -17.055 -21.796   8.426  1.00 10.45           O  
ATOM   1701  CB  LYS A 109     -13.823 -21.885   8.380  1.00 14.14           C  
ATOM   1702  CG  LYS A 109     -12.511 -22.387   7.755  1.00 14.14           C  
ATOM   1703  CD  LYS A 109     -11.454 -21.283   7.751  1.00 14.14           C  
ATOM   1704  CE  LYS A 109     -10.132 -21.711   7.086  1.00 14.14           C  
ATOM   1705  NZ  LYS A 109     -10.244 -21.838   5.578  1.00 14.14           N  
ATOM   1706  H   LYS A 109     -14.963 -22.524   6.283  1.00 12.14           H  
ATOM   1707  HA  LYS A 109     -14.673 -23.822   8.848  1.00 12.12           H  
ATOM   1708 1HB  LYS A 109     -14.130 -20.980   7.845  1.00 16.97           H  
ATOM   1709 2HB  LYS A 109     -13.622 -21.591   9.412  1.00 16.97           H  
ATOM   1710 1HG  LYS A 109     -12.136 -23.219   8.347  1.00 16.97           H  
ATOM   1711 2HG  LYS A 109     -12.695 -22.737   6.743  1.00 16.97           H  
ATOM   1712 1HD  LYS A 109     -11.846 -20.407   7.225  1.00 16.97           H  
ATOM   1713 2HD  LYS A 109     -11.240 -20.990   8.778  1.00 16.97           H  
ATOM   1714 1HE  LYS A 109      -9.372 -20.965   7.321  1.00 16.97           H  
ATOM   1715 2HE  LYS A 109      -9.819 -22.673   7.495  1.00 16.97           H  
ATOM   1716 1HZ  LYS A 109      -9.333 -22.113   5.200  1.00 16.97           H  
ATOM   1717 2HZ  LYS A 109     -10.928 -22.537   5.321  1.00 16.97           H  
ATOM   1718 3HZ  LYS A 109     -10.512 -20.947   5.178  1.00 16.97           H  
ATOM   1719  N   ARG A 110     -16.231 -22.503  10.387  1.00  9.93           N  
ATOM   1720  CA  ARG A 110     -17.325 -21.897  11.130  1.00 10.17           C  
ATOM   1721  C   ARG A 110     -17.006 -20.427  11.344  1.00 10.00           C  
ATOM   1722  O   ARG A 110     -15.836 -20.041  11.339  1.00  9.90           O  
ATOM   1723  CB  ARG A 110     -17.556 -22.589  12.455  1.00 14.14           C  
ATOM   1724  CG  ARG A 110     -16.518 -22.342  13.510  1.00 14.14           C  
ATOM   1725  CD  ARG A 110     -16.805 -23.128  14.713  1.00 14.14           C  
ATOM   1726  NE  ARG A 110     -15.866 -22.844  15.754  1.00 14.14           N  
ATOM   1727  CZ  ARG A 110     -15.993 -21.878  16.675  1.00 14.14           C  
ATOM   1728  NH1 ARG A 110     -17.056 -21.075  16.723  1.00 14.14           N  
ATOM   1729  NH2 ARG A 110     -15.009 -21.756  17.543  1.00 14.14           N  
ATOM   1730  H   ARG A 110     -15.499 -23.000  10.872  1.00 11.92           H  
ATOM   1731  HA  ARG A 110     -18.235 -21.971  10.563  1.00 12.20           H  
ATOM   1732 1HB  ARG A 110     -18.516 -22.261  12.859  1.00 16.97           H  
ATOM   1733 2HB  ARG A 110     -17.622 -23.663  12.296  1.00 16.97           H  
ATOM   1734 1HG  ARG A 110     -15.529 -22.617  13.145  1.00 16.97           H  
ATOM   1735 2HG  ARG A 110     -16.520 -21.287  13.793  1.00 16.97           H  
ATOM   1736 1HD  ARG A 110     -17.807 -22.919  15.071  1.00 16.97           H  
ATOM   1737 2HD  ARG A 110     -16.724 -24.186  14.470  1.00 16.97           H  
ATOM   1738  HE  ARG A 110     -14.999 -23.398  15.803  1.00 16.97           H  
ATOM   1739 1HH1 ARG A 110     -17.834 -21.159  16.035  1.00 16.97           H  
ATOM   1740 2HH1 ARG A 110     -17.112 -20.362  17.438  1.00 16.97           H  
ATOM   1741 1HH2 ARG A 110     -14.203 -22.397  17.435  1.00 16.97           H  
ATOM   1742 2HH2 ARG A 110     -15.043 -21.045  18.297  1.00 16.97           H  
ATOM   1743  N   LYS A 111     -18.029 -19.619  11.564  1.00 10.15           N  
ATOM   1744  CA  LYS A 111     -17.842 -18.213  11.883  1.00 10.21           C  
ATOM   1745  C   LYS A 111     -16.997 -18.022  13.138  1.00 10.05           C  
ATOM   1746  O   LYS A 111     -17.217 -18.659  14.166  1.00 10.08           O  
ATOM   1747  CB  LYS A 111     -19.207 -17.526  12.022  1.00 14.28           C  
ATOM   1748  CG  LYS A 111     -19.222 -16.048  12.536  1.00 14.28           C  
ATOM   1749  CD  LYS A 111     -18.637 -15.009  11.548  1.00 14.28           C  
ATOM   1750  CE  LYS A 111     -18.801 -13.577  12.106  1.00 14.28           C  
ATOM   1751  NZ  LYS A 111     -18.025 -12.540  11.322  1.00 14.28           N  
ATOM   1752  H   LYS A 111     -18.974 -20.004  11.503  1.00 12.18           H  
ATOM   1753  HA  LYS A 111     -17.308 -17.751  11.052  1.00 12.25           H  
ATOM   1754 1HB  LYS A 111     -19.732 -17.552  11.063  1.00 17.14           H  
ATOM   1755 2HB  LYS A 111     -19.800 -18.102  12.711  1.00 17.14           H  
ATOM   1756 1HG  LYS A 111     -20.267 -15.777  12.729  1.00 17.14           H  
ATOM   1757 2HG  LYS A 111     -18.687 -15.983  13.481  1.00 17.14           H  
ATOM   1758 1HD  LYS A 111     -17.578 -15.195  11.379  1.00 17.14           H  
ATOM   1759 2HD  LYS A 111     -19.166 -15.075  10.593  1.00 17.14           H  
ATOM   1760 1HE  LYS A 111     -19.860 -13.318  12.070  1.00 17.14           H  
ATOM   1761 2HE  LYS A 111     -18.465 -13.556  13.144  1.00 17.14           H  
ATOM   1762 1HZ  LYS A 111     -18.178 -11.634  11.731  1.00 17.14           H  
ATOM   1763 2HZ  LYS A 111     -17.010 -12.747  11.367  1.00 17.14           H  
ATOM   1764 3HZ  LYS A 111     -18.305 -12.517  10.357  1.00 17.14           H  
ATOM   1765  N   LYS A 112     -16.031 -17.123  13.035  1.00 10.09           N  
ATOM   1766  CA  LYS A 112     -15.118 -16.778  14.110  1.00 10.16           C  
ATOM   1767  C   LYS A 112     -15.814 -16.062  15.262  1.00 10.16           C  
ATOM   1768  O   LYS A 112     -16.759 -15.299  15.061  1.00 10.28           O  
ATOM   1769  CB  LYS A 112     -14.019 -15.895  13.546  1.00 14.20           C  
ATOM   1770  CG  LYS A 112     -13.146 -16.551  12.450  1.00 14.20           C  
ATOM   1771  CD  LYS A 112     -12.176 -17.540  13.017  1.00 14.20           C  
ATOM   1772  CE  LYS A 112     -11.214 -18.018  11.949  1.00 14.20           C  
ATOM   1773  NZ  LYS A 112     -10.142 -18.815  12.523  1.00 14.20           N  
ATOM   1774  H   LYS A 112     -15.898 -16.672  12.142  1.00 12.11           H  
ATOM   1775  HA  LYS A 112     -14.689 -17.698  14.506  1.00 12.19           H  
ATOM   1776 1HB  LYS A 112     -14.479 -15.005  13.122  1.00 17.04           H  
ATOM   1777 2HB  LYS A 112     -13.360 -15.568  14.355  1.00 17.04           H  
ATOM   1778 1HG  LYS A 112     -13.789 -17.077  11.740  1.00 17.04           H  
ATOM   1779 2HG  LYS A 112     -12.584 -15.809  11.903  1.00 17.04           H  
ATOM   1780 1HD  LYS A 112     -11.617 -17.087  13.834  1.00 17.04           H  
ATOM   1781 2HD  LYS A 112     -12.709 -18.406  13.401  1.00 17.04           H  
ATOM   1782 1HE  LYS A 112     -11.756 -18.621  11.219  1.00 17.04           H  
ATOM   1783 2HE  LYS A 112     -10.776 -17.156  11.442  1.00 17.04           H  
ATOM   1784 1HZ  LYS A 112      -9.509 -19.112  11.799  1.00 17.04           H  
ATOM   1785 2HZ  LYS A 112      -9.640 -18.205  13.204  1.00 17.04           H  
ATOM   1786 3HZ  LYS A 112     -10.514 -19.616  12.997  1.00 17.04           H  
ATOM   1787  N   GLU A 113     -15.319 -16.306  16.469  1.00 10.21           N  
ATOM   1788  CA  GLU A 113     -15.837 -15.687  17.684  1.00 10.38           C  
ATOM   1789  C   GLU A 113     -15.415 -14.216  17.778  1.00 10.27           C  
ATOM   1790  O   GLU A 113     -14.294 -13.863  17.391  1.00 10.49           O  
ATOM   1791  CB  GLU A 113     -15.311 -16.463  18.892  1.00 14.47           C  
ATOM   1792  CG  GLU A 113     -15.763 -17.928  18.931  1.00 14.47           C  
ATOM   1793  CD  GLU A 113     -15.231 -18.687  20.112  1.00 14.47           C  
ATOM   1794  OE1 GLU A 113     -14.875 -18.063  21.081  1.00 14.47           O  
ATOM   1795  OE2 GLU A 113     -15.128 -19.897  20.022  1.00 14.47           O  
ATOM   1796  H   GLU A 113     -14.546 -16.953  16.545  1.00 12.25           H  
ATOM   1797  HA  GLU A 113     -16.928 -15.737  17.665  1.00 12.46           H  
ATOM   1798 1HB  GLU A 113     -14.222 -16.441  18.895  1.00 17.36           H  
ATOM   1799 2HB  GLU A 113     -15.651 -15.978  19.809  1.00 17.36           H  
ATOM   1800 1HG  GLU A 113     -16.852 -17.953  18.958  1.00 17.36           H  
ATOM   1801 2HG  GLU A 113     -15.446 -18.424  18.015  1.00 17.36           H  
ATOM   1802  N   LYS A 114     -16.290 -13.382  18.339  1.00 10.13           N  
ATOM   1803  CA  LYS A 114     -16.023 -11.953  18.536  1.00 10.23           C  
ATOM   1804  C   LYS A 114     -15.241 -11.635  19.807  1.00 10.31           C  
ATOM   1805  O   LYS A 114     -15.198 -12.441  20.740  1.00 10.57           O  
ATOM   1806  CB  LYS A 114     -17.321 -11.161  18.529  1.00 14.29           C  
ATOM   1807  CG  LYS A 114     -18.031 -11.120  17.192  1.00 14.29           C  
ATOM   1808  CD  LYS A 114     -19.262 -10.231  17.277  1.00 14.29           C  
ATOM   1809  CE  LYS A 114     -19.952 -10.073  15.930  1.00 14.29           C  
ATOM   1810  NZ  LYS A 114     -21.128  -9.175  16.028  1.00 14.29           N  
ATOM   1811  H   LYS A 114     -17.181 -13.757  18.634  1.00 12.16           H  
ATOM   1812  HA  LYS A 114     -15.421 -11.602  17.696  1.00 12.28           H  
ATOM   1813 1HB  LYS A 114     -18.006 -11.585  19.261  1.00 17.15           H  
ATOM   1814 2HB  LYS A 114     -17.117 -10.134  18.838  1.00 17.15           H  
ATOM   1815 1HG  LYS A 114     -17.347 -10.720  16.439  1.00 17.15           H  
ATOM   1816 2HG  LYS A 114     -18.323 -12.128  16.898  1.00 17.15           H  
ATOM   1817 1HD  LYS A 114     -19.978 -10.655  17.987  1.00 17.15           H  
ATOM   1818 2HD  LYS A 114     -18.962  -9.242  17.635  1.00 17.15           H  
ATOM   1819 1HE  LYS A 114     -19.245  -9.647  15.220  1.00 17.15           H  
ATOM   1820 2HE  LYS A 114     -20.280 -11.046  15.564  1.00 17.15           H  
ATOM   1821 1HZ  LYS A 114     -21.577  -9.057  15.099  1.00 17.15           H  
ATOM   1822 2HZ  LYS A 114     -21.823  -9.567  16.691  1.00 17.15           H  
ATOM   1823 3HZ  LYS A 114     -20.828  -8.279  16.355  1.00 17.15           H  
ATOM   1824  N   THR A 115     -14.620 -10.455  19.816  1.00 10.31           N  
ATOM   1825  CA  THR A 115     -13.850  -9.905  20.921  1.00 10.58           C  
ATOM   1826  C   THR A 115     -14.682  -9.687  22.178  1.00 10.52           C  
ATOM   1827  O   THR A 115     -15.790  -9.151  22.118  1.00 10.63           O  
ATOM   1828  CB  THR A 115     -13.232  -8.554  20.496  1.00 14.70           C  
ATOM   1829  OG1 THR A 115     -12.407  -8.754  19.350  1.00 14.70           O  
ATOM   1830  CG2 THR A 115     -12.395  -7.915  21.631  1.00 14.70           C  
ATOM   1831  H   THR A 115     -14.700  -9.852  18.993  1.00 12.37           H  
ATOM   1832  HA  THR A 115     -13.049 -10.604  21.157  1.00 12.70           H  
ATOM   1833  HB  THR A 115     -14.026  -7.897  20.220  1.00 17.64           H  
ATOM   1834  HG1 THR A 115     -12.997  -8.816  18.557  1.00 17.64           H  
ATOM   1835 1HG2 THR A 115     -11.987  -6.965  21.278  1.00 17.64           H  
ATOM   1836 2HG2 THR A 115     -13.019  -7.721  22.501  1.00 17.64           H  
ATOM   1837 3HG2 THR A 115     -11.580  -8.577  21.906  1.00 17.64           H  
ATOM   1838  N   SER A 116     -14.151 -10.123  23.325  1.00 10.54           N  
ATOM   1839  CA  SER A 116     -14.831  -9.924  24.601  1.00 10.66           C  
ATOM   1840  C   SER A 116     -14.176  -8.844  25.471  1.00 10.43           C  
ATOM   1841  O   SER A 116     -14.807  -8.303  26.379  1.00 10.41           O  
ATOM   1842  CB  SER A 116     -14.837 -11.225  25.369  1.00 14.88           C  
ATOM   1843  OG  SER A 116     -13.524 -11.624  25.677  1.00 14.88           O  
ATOM   1844  H   SER A 116     -13.268 -10.609  23.312  1.00 12.65           H  
ATOM   1845  HA  SER A 116     -15.859  -9.623  24.400  1.00 12.79           H  
ATOM   1846 1HB  SER A 116     -15.410 -11.103  26.287  1.00 17.86           H  
ATOM   1847 2HB  SER A 116     -15.326 -11.995  24.773  1.00 17.86           H  
ATOM   1848  HG  SER A 116     -13.606 -12.462  26.147  1.00 17.86           H  
ATOM   1849  N   ALA A 117     -12.903  -8.540  25.208  1.00 10.46           N  
ATOM   1850  CA  ALA A 117     -12.162  -7.576  26.010  1.00 10.47           C  
ATOM   1851  C   ALA A 117     -12.753  -6.164  25.896  1.00 10.41           C  
ATOM   1852  O   ALA A 117     -13.082  -5.747  24.786  1.00 10.31           O  
ATOM   1853  CB  ALA A 117     -10.711  -7.547  25.559  1.00 14.65           C  
ATOM   1854  H   ALA A 117     -12.431  -9.013  24.458  1.00 12.55           H  
ATOM   1855  HA  ALA A 117     -12.208  -7.920  27.035  1.00 12.56           H  
ATOM   1856 1HB  ALA A 117     -10.153  -6.852  26.170  1.00 17.58           H  
ATOM   1857 2HB  ALA A 117     -10.281  -8.541  25.653  1.00 17.58           H  
ATOM   1858 3HB  ALA A 117     -10.661  -7.232  24.521  1.00 17.58           H  
ATOM   1859  N   PRO A 118     -12.822  -5.382  26.996  1.00 10.69           N  
ATOM   1860  CA  PRO A 118     -13.245  -3.992  27.036  1.00 10.88           C  
ATOM   1861  C   PRO A 118     -12.129  -3.128  26.449  1.00 10.91           C  
ATOM   1862  O   PRO A 118     -10.964  -3.488  26.635  1.00 11.00           O  
ATOM   1863  CB  PRO A 118     -13.456  -3.756  28.540  1.00 16.32           C  
ATOM   1864  CG  PRO A 118     -12.494  -4.706  29.211  1.00 16.32           C  
ATOM   1865  CD  PRO A 118     -12.452  -5.929  28.319  1.00 16.32           C  
ATOM   1866  HA  PRO A 118     -14.182  -3.907  26.467  1.00 13.06           H  
ATOM   1867 1HB  PRO A 118     -13.247  -2.710  28.803  1.00 19.58           H  
ATOM   1868 2HB  PRO A 118     -14.505  -3.953  28.809  1.00 19.58           H  
ATOM   1869 1HG  PRO A 118     -11.507  -4.228  29.314  1.00 19.58           H  
ATOM   1870 2HG  PRO A 118     -12.835  -4.938  30.233  1.00 19.58           H  
ATOM   1871 1HD  PRO A 118     -11.421  -6.311  28.322  1.00 19.58           H  
ATOM   1872 2HD  PRO A 118     -13.192  -6.678  28.655  1.00 19.58           H  
ATOM   1873  N   PRO A 119     -12.426  -1.923  25.917  1.00 11.03           N  
ATOM   1874  CA  PRO A 119     -11.492  -0.953  25.335  1.00 11.24           C  
ATOM   1875  C   PRO A 119     -10.320  -0.542  26.237  1.00 11.65           C  
ATOM   1876  O   PRO A 119      -9.302  -0.032  25.756  1.00 11.90           O  
ATOM   1877  CB  PRO A 119     -12.404   0.229  24.989  1.00 16.87           C  
ATOM   1878  CG  PRO A 119     -13.626   0.058  25.865  1.00 16.87           C  
ATOM   1879  CD  PRO A 119     -13.821  -1.437  25.961  1.00 16.87           C  
ATOM   1880  HA  PRO A 119     -11.106  -1.384  24.418  1.00 13.49           H  
ATOM   1881 1HB  PRO A 119     -11.874   1.174  25.176  1.00 20.24           H  
ATOM   1882 2HB  PRO A 119     -12.629   0.206  23.910  1.00 20.24           H  
ATOM   1883 1HG  PRO A 119     -13.460   0.535  26.846  1.00 20.24           H  
ATOM   1884 2HG  PRO A 119     -14.487   0.572  25.411  1.00 20.24           H  
ATOM   1885 1HD  PRO A 119     -14.318  -1.658  26.911  1.00 20.24           H  
ATOM   1886 2HD  PRO A 119     -14.384  -1.816  25.096  1.00 20.24           H  
ATOM   1887  N   SER A 120     -10.449  -0.761  27.549  1.00 11.88           N  
ATOM   1888  CA  SER A 120      -9.401  -0.423  28.501  1.00 12.48           C  
ATOM   1889  C   SER A 120      -8.163  -1.305  28.312  1.00 12.73           C  
ATOM   1890  O   SER A 120      -7.087  -1.001  28.839  1.00 12.98           O  
ATOM   1891  CB  SER A 120      -9.928  -0.543  29.918  1.00 17.24           C  
ATOM   1892  OG  SER A 120     -10.254  -1.868  30.228  1.00 17.24           O  
ATOM   1893  H   SER A 120     -11.286  -1.185  27.917  1.00 14.26           H  
ATOM   1894  HA  SER A 120      -9.109   0.614  28.332  1.00 14.98           H  
ATOM   1895 1HB  SER A 120      -9.172  -0.182  30.615  1.00 20.69           H  
ATOM   1896 2HB  SER A 120     -10.807   0.086  30.033  1.00 20.69           H  
ATOM   1897  HG  SER A 120     -10.451  -1.880  31.170  1.00 20.69           H  
ATOM   1898  N   GLU A 121      -8.322  -2.385  27.532  1.00 12.83           N  
ATOM   1899  CA  GLU A 121      -7.265  -3.334  27.216  1.00 13.23           C  
ATOM   1900  C   GLU A 121      -6.480  -2.964  25.952  1.00 13.16           C  
ATOM   1901  O   GLU A 121      -5.557  -3.681  25.568  1.00 13.46           O  
ATOM   1902  CB  GLU A 121      -7.851  -4.744  27.048  1.00 18.36           C  
ATOM   1903  CG  GLU A 121      -8.497  -5.336  28.307  1.00 18.36           C  
ATOM   1904  CD  GLU A 121      -7.522  -5.582  29.419  1.00 18.36           C  
ATOM   1905  OE1 GLU A 121      -6.414  -5.956  29.127  1.00 18.36           O  
ATOM   1906  OE2 GLU A 121      -7.883  -5.418  30.559  1.00 18.36           O  
ATOM   1907  H   GLU A 121      -9.260  -2.575  27.171  1.00 15.40           H  
ATOM   1908  HA  GLU A 121      -6.566  -3.354  28.053  1.00 15.88           H  
ATOM   1909 1HB  GLU A 121      -8.615  -4.723  26.272  1.00 22.03           H  
ATOM   1910 2HB  GLU A 121      -7.071  -5.427  26.717  1.00 22.03           H  
ATOM   1911 1HG  GLU A 121      -9.259  -4.645  28.659  1.00 22.03           H  
ATOM   1912 2HG  GLU A 121      -8.980  -6.269  28.056  1.00 22.03           H  
ATOM   1913  N   GLY A 122      -6.833  -1.857  25.284  1.00 12.92           N  
ATOM   1914  CA  GLY A 122      -6.118  -1.465  24.068  1.00 13.01           C  
ATOM   1915  C   GLY A 122      -6.793  -1.955  22.801  1.00 12.57           C  
ATOM   1916  O   GLY A 122      -6.261  -1.810  21.707  1.00 12.77           O  
ATOM   1917  H   GLY A 122      -7.620  -1.280  25.605  1.00 15.50           H  
ATOM   1918 1HA  GLY A 122      -6.062  -0.382  24.025  1.00 15.61           H  
ATOM   1919 2HA  GLY A 122      -5.094  -1.834  24.107  1.00 15.61           H  
ATOM   1920  N   THR A 123      -7.976  -2.501  22.954  1.00 12.13           N  
ATOM   1921  CA  THR A 123      -8.773  -2.989  21.847  1.00 11.88           C  
ATOM   1922  C   THR A 123      -9.782  -1.943  21.465  1.00 11.75           C  
ATOM   1923  O   THR A 123     -10.223  -1.191  22.327  1.00 11.75           O  
ATOM   1924  CB  THR A 123      -9.556  -4.280  22.222  1.00 16.73           C  
ATOM   1925  OG1 THR A 123     -10.426  -4.670  21.132  1.00 16.73           O  
ATOM   1926  CG2 THR A 123     -10.400  -4.112  23.467  1.00 16.73           C  
ATOM   1927  H   THR A 123      -8.311  -2.605  23.897  1.00 14.56           H  
ATOM   1928  HA  THR A 123      -8.107  -3.176  21.017  1.00 14.26           H  
ATOM   1929  HB  THR A 123      -8.836  -5.077  22.404  1.00 20.08           H  
ATOM   1930  HG1 THR A 123     -11.111  -3.949  20.944  1.00 20.08           H  
ATOM   1931 1HG2 THR A 123     -10.903  -5.041  23.678  1.00 20.08           H  
ATOM   1932 2HG2 THR A 123      -9.781  -3.840  24.312  1.00 20.08           H  
ATOM   1933 3HG2 THR A 123     -11.145  -3.347  23.302  1.00 20.08           H  
ATOM   1934  N   PRO A 124     -10.140  -1.802  20.194  1.00 11.85           N  
ATOM   1935  CA  PRO A 124     -11.194  -0.929  19.797  1.00 11.94           C  
ATOM   1936  C   PRO A 124     -12.405  -1.542  20.474  1.00 11.67           C  
ATOM   1937  O   PRO A 124     -12.406  -2.763  20.679  1.00 11.52           O  
ATOM   1938  CB  PRO A 124     -11.155  -1.004  18.272  1.00 17.91           C  
ATOM   1939  CG  PRO A 124     -10.460  -2.308  17.959  1.00 17.91           C  
ATOM   1940  CD  PRO A 124      -9.487  -2.526  19.088  1.00 17.91           C  
ATOM   1941  HA  PRO A 124     -10.966   0.072  20.173  1.00 14.33           H  
ATOM   1942 1HB  PRO A 124     -12.158  -0.976  17.892  1.00 21.49           H  
ATOM   1943 2HB  PRO A 124     -10.636  -0.128  17.861  1.00 21.49           H  
ATOM   1944 1HG  PRO A 124     -11.191  -3.128  17.869  1.00 21.49           H  
ATOM   1945 2HG  PRO A 124      -9.956  -2.218  16.997  1.00 21.49           H  
ATOM   1946 1HD  PRO A 124      -9.407  -3.600  19.259  1.00 21.49           H  
ATOM   1947 2HD  PRO A 124      -8.532  -2.080  18.852  1.00 21.49           H  
ATOM   1948  N   PRO A 125     -13.416  -0.744  20.835  1.00 11.80           N  
ATOM   1949  CA  PRO A 125     -14.617  -1.148  21.544  1.00 11.81           C  
ATOM   1950  C   PRO A 125     -15.561  -2.043  20.762  1.00 11.90           C  
ATOM   1951  O   PRO A 125     -15.598  -2.032  19.525  1.00 12.20           O  
ATOM   1952  CB  PRO A 125     -15.281   0.199  21.854  1.00 17.71           C  
ATOM   1953  CG  PRO A 125     -14.769   1.144  20.778  1.00 17.71           C  
ATOM   1954  CD  PRO A 125     -13.355   0.690  20.503  1.00 17.71           C  
ATOM   1955  HA  PRO A 125     -14.315  -1.652  22.475  1.00 14.17           H  
ATOM   1956 1HB  PRO A 125     -16.372   0.079  21.841  1.00 21.25           H  
ATOM   1957 2HB  PRO A 125     -15.011   0.522  22.868  1.00 21.25           H  
ATOM   1958 1HG  PRO A 125     -15.409   1.079  19.881  1.00 21.25           H  
ATOM   1959 2HG  PRO A 125     -14.821   2.185  21.131  1.00 21.25           H  
ATOM   1960 1HD  PRO A 125     -13.116   0.847  19.442  1.00 21.25           H  
ATOM   1961 2HD  PRO A 125     -12.653   1.210  21.177  1.00 21.25           H  
ATOM   1962  N   ILE A 126     -16.346  -2.795  21.518  1.00 11.84           N  
ATOM   1963  CA  ILE A 126     -17.375  -3.661  20.990  1.00 12.17           C  
ATOM   1964  C   ILE A 126     -18.718  -3.156  21.496  1.00 12.36           C  
ATOM   1965  O   ILE A 126     -18.880  -2.990  22.703  1.00 12.34           O  
ATOM   1966  CB  ILE A 126     -17.115  -5.099  21.460  1.00 16.90           C  
ATOM   1967  CG1 ILE A 126     -15.624  -5.491  21.129  1.00 16.90           C  
ATOM   1968  CG2 ILE A 126     -18.110  -6.078  20.818  1.00 16.90           C  
ATOM   1969  CD1 ILE A 126     -15.223  -5.455  19.652  1.00 16.90           C  
ATOM   1970  H   ILE A 126     -16.234  -2.754  22.524  1.00 14.21           H  
ATOM   1971  HA  ILE A 126     -17.373  -3.622  19.911  1.00 14.60           H  
ATOM   1972  HB  ILE A 126     -17.226  -5.148  22.543  1.00 20.28           H  
ATOM   1973 1HG1 ILE A 126     -14.956  -4.824  21.669  1.00 20.28           H  
ATOM   1974 2HG1 ILE A 126     -15.459  -6.503  21.496  1.00 20.28           H  
ATOM   1975 1HG2 ILE A 126     -17.901  -7.089  21.180  1.00 20.28           H  
ATOM   1976 2HG2 ILE A 126     -19.130  -5.802  21.090  1.00 20.28           H  
ATOM   1977 3HG2 ILE A 126     -18.016  -6.063  19.737  1.00 20.28           H  
ATOM   1978 1HD1 ILE A 126     -14.177  -5.743  19.545  1.00 20.28           H  
ATOM   1979 2HD1 ILE A 126     -15.828  -6.132  19.089  1.00 20.28           H  
ATOM   1980 3HD1 ILE A 126     -15.332  -4.476  19.256  1.00 20.28           H  
ATOM   1981  N   GLN A 127     -19.674  -2.893  20.612  1.00 12.73           N  
ATOM   1982  CA  GLN A 127     -20.958  -2.412  21.104  1.00 13.12           C  
ATOM   1983  C   GLN A 127     -21.903  -3.591  21.240  1.00 13.17           C  
ATOM   1984  O   GLN A 127     -21.813  -4.555  20.480  1.00 13.37           O  
ATOM   1985  CB  GLN A 127     -21.573  -1.357  20.183  1.00 18.21           C  
ATOM   1986  CG  GLN A 127     -20.686  -0.172  19.902  1.00 18.21           C  
ATOM   1987  CD  GLN A 127     -20.272   0.557  21.126  1.00 18.21           C  
ATOM   1988  OE1 GLN A 127     -21.071   0.805  22.035  1.00 18.21           O  
ATOM   1989  NE2 GLN A 127     -19.008   0.931  21.159  1.00 18.21           N  
ATOM   1990  H   GLN A 127     -19.517  -3.048  19.628  1.00 15.28           H  
ATOM   1991  HA  GLN A 127     -20.826  -1.974  22.093  1.00 15.74           H  
ATOM   1992 1HB  GLN A 127     -21.880  -1.788  19.250  1.00 21.85           H  
ATOM   1993 2HB  GLN A 127     -22.477  -0.969  20.650  1.00 21.85           H  
ATOM   1994 1HG  GLN A 127     -19.787  -0.517  19.401  1.00 21.85           H  
ATOM   1995 2HG  GLN A 127     -21.230   0.523  19.261  1.00 21.85           H  
ATOM   1996 1HE2 GLN A 127     -18.656   1.441  21.944  1.00 21.85           H  
ATOM   1997 2HE2 GLN A 127     -18.407   0.716  20.385  1.00 21.85           H  
ATOM   1998  N   GLU A 128     -22.846  -3.494  22.166  1.00 13.16           N  
ATOM   1999  CA  GLU A 128     -23.846  -4.539  22.354  1.00 13.41           C  
ATOM   2000  C   GLU A 128     -24.648  -4.793  21.075  1.00 13.56           C  
ATOM   2001  O   GLU A 128     -25.254  -3.872  20.520  1.00 13.90           O  
ATOM   2002  CB  GLU A 128     -24.794  -4.135  23.494  1.00 18.68           C  
ATOM   2003  CG  GLU A 128     -25.815  -5.187  23.892  1.00 18.68           C  
ATOM   2004  CD  GLU A 128     -26.705  -4.753  25.006  1.00 18.68           C  
ATOM   2005  OE1 GLU A 128     -26.582  -3.638  25.442  1.00 18.68           O  
ATOM   2006  OE2 GLU A 128     -27.514  -5.543  25.425  1.00 18.68           O  
ATOM   2007  H   GLU A 128     -22.858  -2.679  22.766  1.00 15.79           H  
ATOM   2008  HA  GLU A 128     -23.332  -5.462  22.626  1.00 16.09           H  
ATOM   2009 1HB  GLU A 128     -24.211  -3.884  24.379  1.00 22.42           H  
ATOM   2010 2HB  GLU A 128     -25.345  -3.241  23.201  1.00 22.42           H  
ATOM   2011 1HG  GLU A 128     -26.434  -5.402  23.051  1.00 22.42           H  
ATOM   2012 2HG  GLU A 128     -25.298  -6.102  24.174  1.00 22.42           H  
ATOM   2013  N   GLU A 129     -24.768  -6.059  20.675  1.00 13.45           N  
ATOM   2014  CA  GLU A 129     -25.513  -6.392  19.459  1.00 13.72           C  
ATOM   2015  C   GLU A 129     -26.972  -5.967  19.552  1.00 13.73           C  
ATOM   2016  O   GLU A 129     -27.555  -5.493  18.585  1.00 13.74           O  
ATOM   2017  CB  GLU A 129     -25.433  -7.894  19.182  1.00 19.10           C  
ATOM   2018  CG  GLU A 129     -24.061  -8.369  18.727  1.00 19.10           C  
ATOM   2019  CD  GLU A 129     -23.985  -9.856  18.546  1.00 19.10           C  
ATOM   2020  OE1 GLU A 129     -24.838 -10.538  19.056  1.00 19.10           O  
ATOM   2021  OE2 GLU A 129     -23.081 -10.312  17.868  1.00 19.10           O  
ATOM   2022  H   GLU A 129     -24.273  -6.784  21.175  1.00 16.14           H  
ATOM   2023  HA  GLU A 129     -25.059  -5.863  18.623  1.00 16.46           H  
ATOM   2024 1HB  GLU A 129     -25.704  -8.446  20.081  1.00 22.92           H  
ATOM   2025 2HB  GLU A 129     -26.153  -8.158  18.406  1.00 22.92           H  
ATOM   2026 1HG  GLU A 129     -23.825  -7.886  17.779  1.00 22.92           H  
ATOM   2027 2HG  GLU A 129     -23.316  -8.055  19.456  1.00 22.92           H  
ATOM   2028  N   GLY A 130     -27.543  -6.075  20.743  1.00 13.87           N  
ATOM   2029  CA  GLY A 130     -28.934  -5.717  20.986  1.00 14.05           C  
ATOM   2030  C   GLY A 130     -29.132  -4.209  21.162  1.00 13.70           C  
ATOM   2031  O   GLY A 130     -30.258  -3.752  21.370  1.00 13.58           O  
ATOM   2032  H   GLY A 130     -27.001  -6.468  21.501  1.00 16.64           H  
ATOM   2033 1HA  GLY A 130     -29.546  -6.070  20.157  1.00 16.86           H  
ATOM   2034 2HA  GLY A 130     -29.282  -6.233  21.881  1.00 16.86           H  
ATOM   2035  N   GLY A 131     -28.038  -3.445  21.132  1.00 13.68           N  
ATOM   2036  CA  GLY A 131     -28.090  -2.002  21.279  1.00 13.52           C  
ATOM   2037  C   GLY A 131     -27.764  -1.327  19.946  1.00 13.15           C  
ATOM   2038  O   GLY A 131     -28.139  -0.176  19.715  1.00 13.18           O  
ATOM   2039  H   GLY A 131     -27.134  -3.864  20.944  1.00 16.42           H  
ATOM   2040 1HA  GLY A 131     -29.077  -1.697  21.622  1.00 16.22           H  
ATOM   2041 2HA  GLY A 131     -27.369  -1.694  22.036  1.00 16.22           H  
ATOM   2042  N   ALA A 132     -27.093  -2.068  19.059  1.00 12.94           N  
ATOM   2043  CA  ALA A 132     -26.671  -1.567  17.759  1.00 12.68           C  
ATOM   2044  C   ALA A 132     -27.855  -1.124  16.906  1.00 12.22           C  
ATOM   2045  O   ALA A 132     -28.916  -1.750  16.904  1.00 12.02           O  
ATOM   2046  CB  ALA A 132     -25.880  -2.646  17.025  1.00 17.86           C  
ATOM   2047  H   ALA A 132     -26.773  -2.993  19.334  1.00 15.53           H  
ATOM   2048  HA  ALA A 132     -26.036  -0.708  17.933  1.00 15.22           H  
ATOM   2049 1HB  ALA A 132     -25.538  -2.264  16.070  1.00 21.43           H  
ATOM   2050 2HB  ALA A 132     -25.024  -2.937  17.634  1.00 21.43           H  
ATOM   2051 3HB  ALA A 132     -26.522  -3.516  16.860  1.00 21.43           H  
ATOM   2052  N   GLY A 133     -27.666  -0.041  16.152  1.00 12.21           N  
ATOM   2053  CA  GLY A 133     -28.716   0.455  15.270  1.00 11.93           C  
ATOM   2054  C   GLY A 133     -28.714  -0.190  13.880  1.00 11.64           C  
ATOM   2055  O   GLY A 133     -27.792  -0.916  13.498  1.00 11.64           O  
ATOM   2056  H   GLY A 133     -26.763   0.444  16.217  1.00 14.65           H  
ATOM   2057 1HA  GLY A 133     -29.683   0.288  15.745  1.00 14.32           H  
ATOM   2058 2HA  GLY A 133     -28.603   1.534  15.168  1.00 14.32           H  
ATOM   2059  N   VAL A 134     -29.663   0.239  13.051  1.00 11.56           N  
ATOM   2060  CA  VAL A 134     -29.831  -0.299  11.699  1.00 11.49           C  
ATOM   2061  C   VAL A 134     -28.611  -0.109  10.812  1.00 10.77           C  
ATOM   2062  O   VAL A 134     -28.242  -1.011  10.065  1.00 10.50           O  
ATOM   2063  CB  VAL A 134     -31.067   0.341  11.022  1.00 16.12           C  
ATOM   2064  CG1 VAL A 134     -31.135  -0.037   9.527  1.00 16.12           C  
ATOM   2065  CG2 VAL A 134     -32.327  -0.145  11.738  1.00 16.12           C  
ATOM   2066  H   VAL A 134     -30.342   0.894  13.410  1.00 13.87           H  
ATOM   2067  HA  VAL A 134     -30.014  -1.370  11.789  1.00 13.79           H  
ATOM   2068  HB  VAL A 134     -30.997   1.427  11.085  1.00 19.34           H  
ATOM   2069 1HG1 VAL A 134     -32.015   0.423   9.081  1.00 19.34           H  
ATOM   2070 2HG1 VAL A 134     -30.247   0.320   8.993  1.00 19.34           H  
ATOM   2071 3HG1 VAL A 134     -31.202  -1.120   9.427  1.00 19.34           H  
ATOM   2072 1HG2 VAL A 134     -33.205   0.304  11.274  1.00 19.34           H  
ATOM   2073 2HG2 VAL A 134     -32.391  -1.231  11.658  1.00 19.34           H  
ATOM   2074 3HG2 VAL A 134     -32.293   0.135  12.786  1.00 19.34           H  
ATOM   2075  N   ASP A 135     -27.992   1.059  10.881  1.00 10.60           N  
ATOM   2076  CA  ASP A 135     -26.830   1.341  10.050  1.00 10.10           C  
ATOM   2077  C   ASP A 135     -25.521   0.995  10.761  1.00  9.82           C  
ATOM   2078  O   ASP A 135     -24.436   1.318  10.271  1.00  9.90           O  
ATOM   2079  CB  ASP A 135     -26.824   2.817   9.661  1.00 14.35           C  
ATOM   2080  CG  ASP A 135     -28.000   3.211   8.759  1.00 14.35           C  
ATOM   2081  OD1 ASP A 135     -28.458   2.408   7.978  1.00 14.35           O  
ATOM   2082  OD2 ASP A 135     -28.445   4.323   8.889  1.00 14.35           O  
ATOM   2083  H   ASP A 135     -28.344   1.763  11.510  1.00 12.72           H  
ATOM   2084  HA  ASP A 135     -26.897   0.736   9.145  1.00 12.12           H  
ATOM   2085 1HB  ASP A 135     -26.852   3.426  10.562  1.00 17.22           H  
ATOM   2086 2HB  ASP A 135     -25.894   3.048   9.140  1.00 17.22           H  
ATOM   2087  N   GLU A 136     -25.622   0.398  11.949  1.00  9.67           N  
ATOM   2088  CA  GLU A 136     -24.462   0.022  12.741  1.00  9.60           C  
ATOM   2089  C   GLU A 136     -24.085  -1.424  12.433  1.00  9.47           C  
ATOM   2090  O   GLU A 136     -22.904  -1.771  12.360  1.00  9.25           O  
ATOM   2091  CB  GLU A 136     -24.767   0.238  14.210  1.00 13.47           C  
ATOM   2092  CG  GLU A 136     -23.635   0.052  15.132  1.00 13.47           C  
ATOM   2093  CD  GLU A 136     -23.987   0.497  16.488  1.00 13.47           C  
ATOM   2094  OE1 GLU A 136     -25.083   0.986  16.664  1.00 13.47           O  
ATOM   2095  OE2 GLU A 136     -23.203   0.329  17.375  1.00 13.47           O  
ATOM   2096  H   GLU A 136     -26.537   0.134  12.306  1.00 11.60           H  
ATOM   2097  HA  GLU A 136     -23.622   0.661  12.464  1.00 11.52           H  
ATOM   2098 1HB  GLU A 136     -25.168   1.239  14.350  1.00 16.16           H  
ATOM   2099 2HB  GLU A 136     -25.527  -0.465  14.504  1.00 16.16           H  
ATOM   2100 1HG  GLU A 136     -23.346  -0.998  15.151  1.00 16.16           H  
ATOM   2101 2HG  GLU A 136     -22.801   0.636  14.759  1.00 16.16           H  
ATOM   2102  N   GLU A 137     -25.100  -2.271  12.276  1.00  9.82           N  
ATOM   2103  CA  GLU A 137     -24.891  -3.676  11.944  1.00  9.97           C  
ATOM   2104  C   GLU A 137     -24.592  -3.819  10.452  1.00  9.39           C  
ATOM   2105  O   GLU A 137     -25.016  -2.991   9.648  1.00  9.21           O  
ATOM   2106  CB  GLU A 137     -26.118  -4.523  12.281  1.00 13.90           C  
ATOM   2107  CG  GLU A 137     -26.447  -4.641  13.752  1.00 13.90           C  
ATOM   2108  CD  GLU A 137     -27.598  -5.583  14.001  1.00 13.90           C  
ATOM   2109  OE1 GLU A 137     -28.542  -5.561  13.244  1.00 13.90           O  
ATOM   2110  OE2 GLU A 137     -27.506  -6.365  14.913  1.00 13.90           O  
ATOM   2111  H   GLU A 137     -26.048  -1.918  12.429  1.00 11.78           H  
ATOM   2112  HA  GLU A 137     -24.035  -4.049  12.506  1.00 11.96           H  
ATOM   2113 1HB  GLU A 137     -26.991  -4.093  11.784  1.00 16.68           H  
ATOM   2114 2HB  GLU A 137     -25.982  -5.530  11.883  1.00 16.68           H  
ATOM   2115 1HG  GLU A 137     -25.569  -4.992  14.292  1.00 16.68           H  
ATOM   2116 2HG  GLU A 137     -26.706  -3.649  14.132  1.00 16.68           H  
ATOM   2117  N   GLU A 138     -23.877  -4.871  10.072  1.00  9.30           N  
ATOM   2118  CA  GLU A 138     -23.647  -5.131   8.658  1.00  9.02           C  
ATOM   2119  C   GLU A 138     -24.821  -5.898   8.058  1.00  8.70           C  
ATOM   2120  O   GLU A 138     -25.484  -6.677   8.739  1.00  8.55           O  
ATOM   2121  CB  GLU A 138     -22.345  -5.902   8.438  1.00 12.74           C  
ATOM   2122  CG  GLU A 138     -21.078  -5.143   8.817  1.00 12.74           C  
ATOM   2123  CD  GLU A 138     -19.823  -5.932   8.526  1.00 12.74           C  
ATOM   2124  OE1 GLU A 138     -19.944  -7.075   8.170  1.00 12.74           O  
ATOM   2125  OE2 GLU A 138     -18.754  -5.392   8.656  1.00 12.74           O  
ATOM   2126  H   GLU A 138     -23.514  -5.508  10.769  1.00 11.16           H  
ATOM   2127  HA  GLU A 138     -23.567  -4.175   8.139  1.00 10.82           H  
ATOM   2128 1HB  GLU A 138     -22.367  -6.803   9.024  1.00 15.29           H  
ATOM   2129 2HB  GLU A 138     -22.264  -6.195   7.392  1.00 15.29           H  
ATOM   2130 1HG  GLU A 138     -21.048  -4.205   8.265  1.00 15.29           H  
ATOM   2131 2HG  GLU A 138     -21.116  -4.906   9.881  1.00 15.29           H  
ATOM   2132  N   GLU A 139     -25.049  -5.702   6.759  1.00  8.85           N  
ATOM   2133  CA  GLU A 139     -26.111  -6.389   6.018  1.00  8.83           C  
ATOM   2134  C   GLU A 139     -25.654  -7.699   5.379  1.00  8.63           C  
ATOM   2135  O   GLU A 139     -26.416  -8.347   4.661  1.00  8.59           O  
ATOM   2136  CB  GLU A 139     -26.677  -5.463   4.938  1.00 12.37           C  
ATOM   2137  CG  GLU A 139     -27.390  -4.224   5.481  1.00 12.37           C  
ATOM   2138  CD  GLU A 139     -27.919  -3.314   4.396  1.00 12.37           C  
ATOM   2139  OE1 GLU A 139     -27.686  -3.593   3.244  1.00 12.37           O  
ATOM   2140  OE2 GLU A 139     -28.557  -2.341   4.724  1.00 12.37           O  
ATOM   2141  H   GLU A 139     -24.472  -5.035   6.263  1.00 10.62           H  
ATOM   2142  HA  GLU A 139     -26.913  -6.624   6.720  1.00 10.60           H  
ATOM   2143 1HB  GLU A 139     -25.869  -5.131   4.286  1.00 14.84           H  
ATOM   2144 2HB  GLU A 139     -27.388  -6.014   4.322  1.00 14.84           H  
ATOM   2145 1HG  GLU A 139     -28.222  -4.548   6.106  1.00 14.84           H  
ATOM   2146 2HG  GLU A 139     -26.699  -3.667   6.114  1.00 14.84           H  
ATOM   2147  N   GLU A 140     -24.400  -8.055   5.613  1.00  8.70           N  
ATOM   2148  CA  GLU A 140     -23.783  -9.246   5.045  1.00  8.75           C  
ATOM   2149  C   GLU A 140     -24.291 -10.507   5.721  1.00  8.60           C  
ATOM   2150  O   GLU A 140     -24.485 -10.536   6.946  1.00  8.73           O  
ATOM   2151  CB  GLU A 140     -22.261  -9.171   5.213  1.00 12.23           C  
ATOM   2152  CG  GLU A 140     -21.597  -8.010   4.483  1.00 12.23           C  
ATOM   2153  CD  GLU A 140     -21.595  -8.152   2.984  1.00 12.23           C  
ATOM   2154  OE1 GLU A 140     -21.133  -9.161   2.488  1.00 12.23           O  
ATOM   2155  OE2 GLU A 140     -22.078  -7.255   2.339  1.00 12.23           O  
ATOM   2156  H   GLU A 140     -23.860  -7.464   6.226  1.00 10.44           H  
ATOM   2157  HA  GLU A 140     -24.030  -9.300   3.981  1.00 10.50           H  
ATOM   2158 1HB  GLU A 140     -22.018  -9.075   6.275  1.00 14.68           H  
ATOM   2159 2HB  GLU A 140     -21.809 -10.098   4.859  1.00 14.68           H  
ATOM   2160 1HG  GLU A 140     -22.114  -7.088   4.746  1.00 14.68           H  
ATOM   2161 2HG  GLU A 140     -20.568  -7.923   4.837  1.00 14.68           H  
ATOM   2162  N   GLU A 141     -24.367 -11.600   4.954  1.00  8.51           N  
ATOM   2163  CA  GLU A 141     -24.792 -12.883   5.504  1.00  8.59           C  
ATOM   2164  C   GLU A 141     -23.886 -13.309   6.642  1.00  8.28           C  
ATOM   2165  O   GLU A 141     -24.354 -13.886   7.620  1.00  8.30           O  
ATOM   2166  CB  GLU A 141     -24.779 -13.963   4.420  1.00 12.00           C  
ATOM   2167  CG  GLU A 141     -25.789 -13.743   3.296  1.00 12.00           C  
ATOM   2168  CD  GLU A 141     -25.292 -12.802   2.232  1.00 12.00           C  
ATOM   2169  OE1 GLU A 141     -24.193 -12.297   2.374  1.00 12.00           O  
ATOM   2170  OE2 GLU A 141     -26.001 -12.577   1.286  1.00 12.00           O  
ATOM   2171  H   GLU A 141     -24.173 -11.531   3.946  1.00 10.21           H  
ATOM   2172  HA  GLU A 141     -25.808 -12.777   5.892  1.00 10.31           H  
ATOM   2173 1HB  GLU A 141     -23.782 -14.027   3.980  1.00 14.40           H  
ATOM   2174 2HB  GLU A 141     -24.990 -14.932   4.876  1.00 14.40           H  
ATOM   2175 1HG  GLU A 141     -26.023 -14.704   2.839  1.00 14.40           H  
ATOM   2176 2HG  GLU A 141     -26.707 -13.344   3.728  1.00 14.40           H  
ATOM   2177  N   GLU A 142     -22.603 -12.966   6.530  1.00  8.28           N  
ATOM   2178  CA  GLU A 142     -21.608 -13.311   7.525  1.00  8.33           C  
ATOM   2179  C   GLU A 142     -21.911 -12.719   8.896  1.00  8.23           C  
ATOM   2180  O   GLU A 142     -21.522 -13.305   9.904  1.00  8.42           O  
ATOM   2181  CB  GLU A 142     -20.225 -12.846   7.071  1.00 11.64           C  
ATOM   2182  CG  GLU A 142     -19.658 -13.624   5.896  1.00 11.64           C  
ATOM   2183  CD  GLU A 142     -18.313 -13.122   5.458  1.00 11.64           C  
ATOM   2184  OE1 GLU A 142     -17.891 -12.112   5.962  1.00 11.64           O  
ATOM   2185  OE2 GLU A 142     -17.709 -13.748   4.623  1.00 11.64           O  
ATOM   2186  H   GLU A 142     -22.300 -12.501   5.684  1.00  9.94           H  
ATOM   2187  HA  GLU A 142     -21.593 -14.397   7.625  1.00 10.00           H  
ATOM   2188 1HB  GLU A 142     -20.275 -11.792   6.789  1.00 13.97           H  
ATOM   2189 2HB  GLU A 142     -19.526 -12.931   7.901  1.00 13.97           H  
ATOM   2190 1HG  GLU A 142     -19.571 -14.671   6.185  1.00 13.97           H  
ATOM   2191 2HG  GLU A 142     -20.356 -13.561   5.065  1.00 13.97           H  
ATOM   2192  N   GLU A 143     -22.527 -11.532   8.951  1.00  8.19           N  
ATOM   2193  CA  GLU A 143     -22.845 -10.936  10.235  1.00  8.33           C  
ATOM   2194  C   GLU A 143     -24.046 -11.648  10.837  1.00  8.39           C  
ATOM   2195  O   GLU A 143     -24.103 -11.890  12.043  1.00  8.59           O  
ATOM   2196  CB  GLU A 143     -23.091  -9.437  10.095  1.00 11.61           C  
ATOM   2197  CG  GLU A 143     -23.383  -8.705  11.414  1.00 11.61           C  
ATOM   2198  CD  GLU A 143     -22.225  -8.755  12.388  1.00 11.61           C  
ATOM   2199  OE1 GLU A 143     -21.121  -9.012  11.966  1.00 11.61           O  
ATOM   2200  OE2 GLU A 143     -22.457  -8.547  13.562  1.00 11.61           O  
ATOM   2201  H   GLU A 143     -22.849 -11.052   8.111  1.00  9.83           H  
ATOM   2202  HA  GLU A 143     -21.997 -11.082  10.904  1.00 10.00           H  
ATOM   2203 1HB  GLU A 143     -22.212  -8.983   9.644  1.00 13.93           H  
ATOM   2204 2HB  GLU A 143     -23.932  -9.263   9.416  1.00 13.93           H  
ATOM   2205 1HG  GLU A 143     -23.611  -7.666  11.187  1.00 13.93           H  
ATOM   2206 2HG  GLU A 143     -24.265  -9.142  11.879  1.00 13.93           H  
ATOM   2207  N   GLU A 144     -25.028 -11.978   9.994  1.00  8.43           N  
ATOM   2208  CA  GLU A 144     -26.208 -12.681  10.498  1.00  8.73           C  
ATOM   2209  C   GLU A 144     -25.858 -14.076  11.053  1.00  8.83           C  
ATOM   2210  O   GLU A 144     -26.419 -14.512  12.063  1.00  9.17           O  
ATOM   2211  CB  GLU A 144     -27.264 -12.835   9.401  1.00 12.10           C  
ATOM   2212  CG  GLU A 144     -27.945 -11.544   8.970  1.00 12.10           C  
ATOM   2213  CD  GLU A 144     -28.980 -11.784   7.904  1.00 12.10           C  
ATOM   2214  OE1 GLU A 144     -29.013 -12.876   7.389  1.00 12.10           O  
ATOM   2215  OE2 GLU A 144     -29.745 -10.894   7.621  1.00 12.10           O  
ATOM   2216  H   GLU A 144     -24.951 -11.696   9.008  1.00 10.12           H  
ATOM   2217  HA  GLU A 144     -26.633 -12.091  11.308  1.00 10.48           H  
ATOM   2218 1HB  GLU A 144     -26.796 -13.272   8.517  1.00 14.52           H  
ATOM   2219 2HB  GLU A 144     -28.034 -13.528   9.737  1.00 14.52           H  
ATOM   2220 1HG  GLU A 144     -28.420 -11.083   9.834  1.00 14.52           H  
ATOM   2221 2HG  GLU A 144     -27.186 -10.854   8.589  1.00 14.52           H  
ATOM   2222  N   GLU A 145     -24.930 -14.762  10.384  1.00  8.77           N  
ATOM   2223  CA  GLU A 145     -24.494 -16.111  10.751  1.00  9.12           C  
ATOM   2224  C   GLU A 145     -23.934 -16.214  12.171  1.00  9.21           C  
ATOM   2225  O   GLU A 145     -23.059 -15.445  12.575  1.00  9.49           O  
ATOM   2226  CB  GLU A 145     -23.431 -16.569   9.748  1.00 12.63           C  
ATOM   2227  CG  GLU A 145     -23.976 -16.933   8.359  1.00 12.63           C  
ATOM   2228  CD  GLU A 145     -22.892 -17.089   7.327  1.00 12.63           C  
ATOM   2229  OE1 GLU A 145     -21.746 -16.926   7.685  1.00 12.63           O  
ATOM   2230  OE2 GLU A 145     -23.207 -17.326   6.183  1.00 12.63           O  
ATOM   2231  H   GLU A 145     -24.534 -14.333   9.543  1.00 10.52           H  
ATOM   2232  HA  GLU A 145     -25.355 -16.771  10.675  1.00 10.94           H  
ATOM   2233 1HB  GLU A 145     -22.700 -15.771   9.620  1.00 15.16           H  
ATOM   2234 2HB  GLU A 145     -22.901 -17.431  10.146  1.00 15.16           H  
ATOM   2235 1HG  GLU A 145     -24.494 -17.891   8.453  1.00 15.16           H  
ATOM   2236 2HG  GLU A 145     -24.706 -16.207   8.039  1.00 15.16           H  
ATOM   2237  N   GLY A 146     -24.388 -17.220  12.918  1.00  9.19           N  
ATOM   2238  CA  GLY A 146     -23.877 -17.410  14.272  1.00  9.48           C  
ATOM   2239  C   GLY A 146     -22.568 -18.191  14.252  1.00  9.38           C  
ATOM   2240  O   GLY A 146     -22.121 -18.630  13.194  1.00  9.58           O  
ATOM   2241  H   GLY A 146     -25.122 -17.834  12.539  1.00 11.03           H  
ATOM   2242 1HA  GLY A 146     -23.721 -16.441  14.747  1.00 11.38           H  
ATOM   2243 2HA  GLY A 146     -24.617 -17.945  14.865  1.00 11.38           H  
ATOM   2244  N   GLU A 147     -21.992 -18.411  15.435  1.00  9.29           N  
ATOM   2245  CA  GLU A 147     -20.715 -19.117  15.634  1.00  9.39           C  
ATOM   2246  C   GLU A 147     -20.744 -20.582  15.192  1.00  9.56           C  
ATOM   2247  O   GLU A 147     -19.706 -21.216  14.978  1.00  9.65           O  
ATOM   2248  CB  GLU A 147     -20.321 -19.014  17.109  1.00 13.11           C  
ATOM   2249  CG  GLU A 147     -20.017 -17.583  17.577  1.00 13.11           C  
ATOM   2250  CD  GLU A 147     -21.253 -16.777  17.956  1.00 13.11           C  
ATOM   2251  OE1 GLU A 147     -22.360 -17.258  17.761  1.00 13.11           O  
ATOM   2252  OE2 GLU A 147     -21.087 -15.681  18.425  1.00 13.11           O  
ATOM   2253  H   GLU A 147     -22.443 -18.018  16.267  1.00 11.15           H  
ATOM   2254  HA  GLU A 147     -19.952 -18.606  15.043  1.00 11.27           H  
ATOM   2255 1HB  GLU A 147     -21.121 -19.415  17.731  1.00 15.73           H  
ATOM   2256 2HB  GLU A 147     -19.436 -19.615  17.291  1.00 15.73           H  
ATOM   2257 1HG  GLU A 147     -19.350 -17.631  18.437  1.00 15.73           H  
ATOM   2258 2HG  GLU A 147     -19.483 -17.065  16.774  1.00 15.73           H  
ATOM   2259  N   SER A 148     -21.948 -21.139  15.158  1.00  9.82           N  
ATOM   2260  CA  SER A 148     -22.210 -22.514  14.769  1.00 10.24           C  
ATOM   2261  C   SER A 148     -22.401 -22.691  13.263  1.00 10.19           C  
ATOM   2262  O   SER A 148     -22.517 -23.821  12.779  1.00 10.22           O  
ATOM   2263  CB  SER A 148     -23.440 -23.010  15.499  1.00 14.17           C  
ATOM   2264  OG  SER A 148     -24.584 -22.301  15.095  1.00 14.17           O  
ATOM   2265  H   SER A 148     -22.736 -20.558  15.399  1.00 11.78           H  
ATOM   2266  HA  SER A 148     -21.356 -23.119  15.074  1.00 12.29           H  
ATOM   2267 1HB  SER A 148     -23.577 -24.072  15.297  1.00 17.00           H  
ATOM   2268 2HB  SER A 148     -23.297 -22.895  16.572  1.00 17.00           H  
ATOM   2269  HG  SER A 148     -25.321 -22.692  15.575  1.00 17.00           H  
ATOM   2270  N   GLU A 149     -22.472 -21.587  12.517  1.00 10.33           N  
ATOM   2271  CA  GLU A 149     -22.727 -21.653  11.088  1.00 10.48           C  
ATOM   2272  C   GLU A 149     -21.436 -21.554  10.292  1.00 10.48           C  
ATOM   2273  O   GLU A 149     -20.485 -20.886  10.710  1.00 10.74           O  
ATOM   2274  CB  GLU A 149     -23.702 -20.548  10.675  1.00 14.62           C  
ATOM   2275  CG  GLU A 149     -25.091 -20.682  11.315  1.00 14.62           C  
ATOM   2276  CD  GLU A 149     -26.078 -19.657  10.829  1.00 14.62           C  
ATOM   2277  OE1 GLU A 149     -26.495 -19.774   9.705  1.00 14.62           O  
ATOM   2278  OE2 GLU A 149     -26.402 -18.740  11.561  1.00 14.62           O  
ATOM   2279  H   GLU A 149     -22.329 -20.668  12.943  1.00 12.40           H  
ATOM   2280  HA  GLU A 149     -23.189 -22.614  10.863  1.00 12.58           H  
ATOM   2281 1HB  GLU A 149     -23.295 -19.586  10.978  1.00 17.54           H  
ATOM   2282 2HB  GLU A 149     -23.811 -20.533   9.591  1.00 17.54           H  
ATOM   2283 1HG  GLU A 149     -25.478 -21.676  11.104  1.00 17.54           H  
ATOM   2284 2HG  GLU A 149     -24.981 -20.591  12.398  1.00 17.54           H  
ATOM   2285  N   ALA A 150     -21.412 -22.228   9.142  1.00 10.35           N  
ATOM   2286  CA  ALA A 150     -20.271 -22.191   8.231  1.00 10.49           C  
ATOM   2287  C   ALA A 150     -20.260 -20.933   7.377  1.00 10.33           C  
ATOM   2288  O   ALA A 150     -21.317 -20.426   7.008  1.00 10.38           O  
ATOM   2289  CB  ALA A 150     -20.267 -23.412   7.345  1.00 14.64           C  
ATOM   2290  H   ALA A 150     -22.226 -22.767   8.884  1.00 12.42           H  
ATOM   2291  HA  ALA A 150     -19.373 -22.201   8.817  1.00 12.59           H  
ATOM   2292 1HB  ALA A 150     -19.396 -23.366   6.722  1.00 17.57           H  
ATOM   2293 2HB  ALA A 150     -20.230 -24.307   7.958  1.00 17.57           H  
ATOM   2294 3HB  ALA A 150     -21.161 -23.424   6.727  1.00 17.57           H  
ATOM   2295  N   GLU A 151     -19.059 -20.506   6.996  1.00 10.30           N  
ATOM   2296  CA  GLU A 151     -18.834 -19.370   6.116  1.00 10.37           C  
ATOM   2297  C   GLU A 151     -19.431 -19.640   4.719  1.00 10.15           C  
ATOM   2298  O   GLU A 151     -19.514 -20.800   4.315  1.00 10.02           O  
ATOM   2299  CB  GLU A 151     -17.326 -19.062   5.995  1.00 14.49           C  
ATOM   2300  CG  GLU A 151     -16.640 -18.493   7.278  1.00 14.49           C  
ATOM   2301  CD  GLU A 151     -15.166 -18.120   7.035  1.00 14.49           C  
ATOM   2302  OE1 GLU A 151     -14.740 -18.249   5.907  1.00 14.49           O  
ATOM   2303  OE2 GLU A 151     -14.482 -17.713   7.967  1.00 14.49           O  
ATOM   2304  H   GLU A 151     -18.251 -20.988   7.385  1.00 12.36           H  
ATOM   2305  HA  GLU A 151     -19.312 -18.524   6.592  1.00 12.44           H  
ATOM   2306 1HB  GLU A 151     -16.801 -19.984   5.743  1.00 17.39           H  
ATOM   2307 2HB  GLU A 151     -17.152 -18.364   5.180  1.00 17.39           H  
ATOM   2308 1HG  GLU A 151     -17.183 -17.606   7.603  1.00 17.39           H  
ATOM   2309 2HG  GLU A 151     -16.698 -19.233   8.077  1.00 17.39           H  
ATOM   2310  N   PRO A 152     -19.861 -18.597   3.970  1.00 10.29           N  
ATOM   2311  CA  PRO A 152     -20.419 -18.649   2.622  1.00 10.28           C  
ATOM   2312  C   PRO A 152     -19.506 -19.261   1.574  1.00 10.08           C  
ATOM   2313  O   PRO A 152     -18.278 -19.220   1.675  1.00  9.99           O  
ATOM   2314  CB  PRO A 152     -20.634 -17.170   2.278  1.00 15.42           C  
ATOM   2315  CG  PRO A 152     -20.775 -16.473   3.588  1.00 15.42           C  
ATOM   2316  CD  PRO A 152     -19.867 -17.215   4.538  1.00 15.42           C  
ATOM   2317  HA  PRO A 152     -21.379 -19.185   2.655  1.00 12.34           H  
ATOM   2318 1HB  PRO A 152     -19.781 -16.798   1.682  1.00 18.50           H  
ATOM   2319 2HB  PRO A 152     -21.529 -17.063   1.639  1.00 18.50           H  
ATOM   2320 1HG  PRO A 152     -20.492 -15.415   3.476  1.00 18.50           H  
ATOM   2321 2HG  PRO A 152     -21.828 -16.487   3.929  1.00 18.50           H  
ATOM   2322 1HD  PRO A 152     -18.859 -16.768   4.564  1.00 18.50           H  
ATOM   2323 2HD  PRO A 152     -20.390 -17.159   5.503  1.00 18.50           H  
ATOM   2324  N   VAL A 153     -20.142 -19.820   0.553  1.00 10.21           N  
ATOM   2325  CA  VAL A 153     -19.427 -20.414  -0.560  1.00 10.16           C  
ATOM   2326  C   VAL A 153     -18.918 -19.391  -1.578  1.00 10.04           C  
ATOM   2327  O   VAL A 153     -17.877 -19.624  -2.200  1.00 10.38           O  
ATOM   2328  CB  VAL A 153     -20.284 -21.500  -1.243  1.00 14.25           C  
ATOM   2329  CG1 VAL A 153     -20.587 -22.591  -0.220  1.00 14.25           C  
ATOM   2330  CG2 VAL A 153     -21.585 -20.906  -1.817  1.00 14.25           C  
ATOM   2331  H   VAL A 153     -21.153 -19.815   0.557  1.00 12.25           H  
ATOM   2332  HA  VAL A 153     -18.578 -20.921  -0.155  1.00 12.19           H  
ATOM   2333  HB  VAL A 153     -19.708 -21.954  -2.048  1.00 17.10           H  
ATOM   2334 1HG1 VAL A 153     -21.168 -23.386  -0.690  1.00 17.10           H  
ATOM   2335 2HG1 VAL A 153     -19.648 -23.002   0.158  1.00 17.10           H  
ATOM   2336 3HG1 VAL A 153     -21.153 -22.174   0.610  1.00 17.10           H  
ATOM   2337 1HG2 VAL A 153     -22.161 -21.699  -2.288  1.00 17.10           H  
ATOM   2338 2HG2 VAL A 153     -22.181 -20.456  -1.027  1.00 17.10           H  
ATOM   2339 3HG2 VAL A 153     -21.363 -20.149  -2.564  1.00 17.10           H  
ATOM   2340  N   GLU A 154     -19.642 -18.279  -1.715  1.00  9.73           N  
ATOM   2341  CA  GLU A 154     -19.381 -17.209  -2.668  1.00  9.70           C  
ATOM   2342  C   GLU A 154     -17.991 -16.545  -2.549  1.00  9.68           C  
ATOM   2343  O   GLU A 154     -17.437 -16.451  -1.452  1.00  9.80           O  
ATOM   2344  CB  GLU A 154     -20.493 -16.160  -2.514  1.00 13.59           C  
ATOM   2345  CG  GLU A 154     -21.875 -16.654  -2.980  1.00 13.59           C  
ATOM   2346  CD  GLU A 154     -22.637 -17.395  -1.916  1.00 13.59           C  
ATOM   2347  OE1 GLU A 154     -22.108 -17.535  -0.834  1.00 13.59           O  
ATOM   2348  OE2 GLU A 154     -23.729 -17.828  -2.177  1.00 13.59           O  
ATOM   2349  H   GLU A 154     -20.485 -18.177  -1.142  1.00 11.68           H  
ATOM   2350  HA  GLU A 154     -19.481 -17.667  -3.645  1.00 11.64           H  
ATOM   2351 1HB  GLU A 154     -20.577 -15.887  -1.462  1.00 16.31           H  
ATOM   2352 2HB  GLU A 154     -20.244 -15.248  -3.052  1.00 16.31           H  
ATOM   2353 1HG  GLU A 154     -22.464 -15.797  -3.304  1.00 16.31           H  
ATOM   2354 2HG  GLU A 154     -21.737 -17.310  -3.839  1.00 16.31           H  
ATOM   2355  N   PRO A 155     -17.415 -16.079  -3.686  1.00  9.72           N  
ATOM   2356  CA  PRO A 155     -16.124 -15.414  -3.824  1.00  9.90           C  
ATOM   2357  C   PRO A 155     -16.154 -14.036  -3.146  1.00  9.82           C  
ATOM   2358  O   PRO A 155     -17.242 -13.484  -2.986  1.00  9.66           O  
ATOM   2359  CB  PRO A 155     -15.981 -15.275  -5.350  1.00 14.85           C  
ATOM   2360  CG  PRO A 155     -17.381 -15.256  -5.874  1.00 14.85           C  
ATOM   2361  CD  PRO A 155     -18.140 -16.199  -4.984  1.00 14.85           C  
ATOM   2362  HA  PRO A 155     -15.362 -16.087  -3.418  1.00 11.88           H  
ATOM   2363 1HB  PRO A 155     -15.407 -14.365  -5.597  1.00 17.82           H  
ATOM   2364 2HB  PRO A 155     -15.427 -16.121  -5.754  1.00 17.82           H  
ATOM   2365 1HG  PRO A 155     -17.777 -14.228  -5.832  1.00 17.82           H  
ATOM   2366 2HG  PRO A 155     -17.390 -15.560  -6.932  1.00 17.82           H  
ATOM   2367 1HD  PRO A 155     -19.168 -15.840  -4.931  1.00 17.82           H  
ATOM   2368 2HD  PRO A 155     -18.066 -17.226  -5.377  1.00 17.82           H  
ATOM   2369  N   PRO A 156     -14.997 -13.456  -2.757  1.00 10.14           N  
ATOM   2370  CA  PRO A 156     -14.852 -12.128  -2.159  1.00 10.29           C  
ATOM   2371  C   PRO A 156     -15.426 -11.040  -3.057  1.00 10.19           C  
ATOM   2372  O   PRO A 156     -15.414 -11.182  -4.278  1.00 10.28           O  
ATOM   2373  CB  PRO A 156     -13.329 -11.964  -2.065  1.00 15.43           C  
ATOM   2374  CG  PRO A 156     -12.788 -13.371  -2.021  1.00 15.43           C  
ATOM   2375  CD  PRO A 156     -13.712 -14.181  -2.899  1.00 15.43           C  
ATOM   2376  HA  PRO A 156     -15.321 -12.115  -1.164  1.00 12.35           H  
ATOM   2377 1HB  PRO A 156     -12.962 -11.378  -2.920  1.00 18.52           H  
ATOM   2378 2HB  PRO A 156     -13.076 -11.395  -1.152  1.00 18.52           H  
ATOM   2379 1HG  PRO A 156     -11.741 -13.407  -2.373  1.00 18.52           H  
ATOM   2380 2HG  PRO A 156     -12.775 -13.733  -0.985  1.00 18.52           H  
ATOM   2381 1HD  PRO A 156     -13.368 -14.197  -3.945  1.00 18.52           H  
ATOM   2382 2HD  PRO A 156     -13.748 -15.175  -2.459  1.00 18.52           H  
ATOM   2383  N   HIS A 157     -15.892  -9.949  -2.450  1.00 10.19           N  
ATOM   2384  CA  HIS A 157     -16.441  -8.818  -3.197  1.00 10.26           C  
ATOM   2385  C   HIS A 157     -15.361  -8.018  -3.918  1.00 10.12           C  
ATOM   2386  O   HIS A 157     -14.307  -7.716  -3.342  1.00 10.09           O  
ATOM   2387  CB  HIS A 157     -17.168  -7.838  -2.264  1.00 14.33           C  
ATOM   2388  CG  HIS A 157     -18.408  -8.359  -1.596  1.00 14.33           C  
ATOM   2389  ND1 HIS A 157     -19.543  -8.718  -2.293  1.00 14.33           N  
ATOM   2390  CD2 HIS A 157     -18.696  -8.539  -0.284  1.00 14.33           C  
ATOM   2391  CE1 HIS A 157     -20.478  -9.107  -1.430  1.00 14.33           C  
ATOM   2392  NE2 HIS A 157     -19.988  -9.002  -0.206  1.00 14.33           N  
ATOM   2393  H   HIS A 157     -15.879  -9.908  -1.441  1.00 12.23           H  
ATOM   2394  HA  HIS A 157     -17.147  -9.182  -3.944  1.00 12.31           H  
ATOM   2395 1HB  HIS A 157     -16.480  -7.518  -1.481  1.00 17.20           H  
ATOM   2396 2HB  HIS A 157     -17.441  -6.947  -2.830  1.00 17.20           H  
ATOM   2397  HD2 HIS A 157     -18.036  -8.342   0.560  1.00 17.20           H  
ATOM   2398  HE1 HIS A 157     -21.483  -9.444  -1.683  1.00 17.20           H  
ATOM   2399  HE2 HIS A 157     -20.486  -9.216   0.691  1.00 17.20           H  
ATOM   2400  N   SER A 158     -15.673  -7.546  -5.128  1.00 10.23           N  
ATOM   2401  CA  SER A 158     -14.765  -6.684  -5.894  1.00 10.31           C  
ATOM   2402  C   SER A 158     -14.908  -5.227  -5.456  1.00 10.01           C  
ATOM   2403  O   SER A 158     -15.371  -4.374  -6.215  1.00 10.18           O  
ATOM   2404  CB  SER A 158     -15.059  -6.779  -7.384  1.00 14.40           C  
ATOM   2405  OG  SER A 158     -14.841  -8.075  -7.878  1.00 14.40           O  
ATOM   2406  H   SER A 158     -16.547  -7.823  -5.550  1.00 12.28           H  
ATOM   2407  HA  SER A 158     -13.738  -7.004  -5.710  1.00 12.37           H  
ATOM   2408 1HB  SER A 158     -16.093  -6.487  -7.569  1.00 17.28           H  
ATOM   2409 2HB  SER A 158     -14.423  -6.075  -7.919  1.00 17.28           H  
ATOM   2410  HG  SER A 158     -15.023  -8.033  -8.821  1.00 17.28           H  
ATOM   2411  N   GLY A 159     -14.546  -4.967  -4.208  1.00  9.80           N  
ATOM   2412  CA  GLY A 159     -14.675  -3.645  -3.608  1.00  9.72           C  
ATOM   2413  C   GLY A 159     -13.398  -2.818  -3.702  1.00  9.31           C  
ATOM   2414  O   GLY A 159     -12.475  -3.140  -4.454  1.00  9.47           O  
ATOM   2415  H   GLY A 159     -14.179  -5.760  -3.676  1.00 11.76           H  
ATOM   2416 1HA  GLY A 159     -15.490  -3.107  -4.091  1.00 11.66           H  
ATOM   2417 2HA  GLY A 159     -14.951  -3.758  -2.561  1.00 11.66           H  
ATOM   2418  N   THR A 160     -13.359  -1.740  -2.919  1.00  9.24           N  
ATOM   2419  CA  THR A 160     -12.238  -0.815  -2.874  1.00  9.38           C  
ATOM   2420  C   THR A 160     -10.987  -1.580  -2.430  1.00  9.57           C  
ATOM   2421  O   THR A 160     -11.077  -2.338  -1.467  1.00  9.77           O  
ATOM   2422  CB  THR A 160     -12.534   0.325  -1.862  1.00 13.08           C  
ATOM   2423  OG1 THR A 160     -13.742   1.002  -2.250  1.00 13.08           O  
ATOM   2424  CG2 THR A 160     -11.379   1.347  -1.822  1.00 13.08           C  
ATOM   2425  H   THR A 160     -14.157  -1.534  -2.334  1.00 11.09           H  
ATOM   2426  HA  THR A 160     -12.122  -0.376  -3.854  1.00 11.26           H  
ATOM   2427  HB  THR A 160     -12.668  -0.103  -0.869  1.00 15.70           H  
ATOM   2428  HG1 THR A 160     -14.009   1.602  -1.544  1.00 15.70           H  
ATOM   2429 1HG2 THR A 160     -11.618   2.132  -1.101  1.00 15.70           H  
ATOM   2430 2HG2 THR A 160     -10.456   0.861  -1.515  1.00 15.70           H  
ATOM   2431 3HG2 THR A 160     -11.245   1.788  -2.802  1.00 15.70           H  
ATOM   2432  N   PRO A 161      -9.825  -1.446  -3.103  1.00  9.82           N  
ATOM   2433  CA  PRO A 161      -8.574  -2.081  -2.727  1.00 10.26           C  
ATOM   2434  C   PRO A 161      -8.211  -1.716  -1.301  1.00 10.49           C  
ATOM   2435  O   PRO A 161      -8.422  -0.574  -0.889  1.00 10.67           O  
ATOM   2436  CB  PRO A 161      -7.583  -1.469  -3.718  1.00 15.39           C  
ATOM   2437  CG  PRO A 161      -8.409  -1.116  -4.921  1.00 15.39           C  
ATOM   2438  CD  PRO A 161      -9.749  -0.676  -4.364  1.00 15.39           C  
ATOM   2439  HA  PRO A 161      -8.659  -3.172  -2.847  1.00 12.31           H  
ATOM   2440 1HB  PRO A 161      -7.099  -0.600  -3.268  1.00 18.47           H  
ATOM   2441 2HB  PRO A 161      -6.797  -2.190  -3.936  1.00 18.47           H  
ATOM   2442 1HG  PRO A 161      -7.905  -0.325  -5.499  1.00 18.47           H  
ATOM   2443 2HG  PRO A 161      -8.496  -1.989  -5.587  1.00 18.47           H  
ATOM   2444 1HD  PRO A 161      -9.765   0.406  -4.177  1.00 18.47           H  
ATOM   2445 2HD  PRO A 161     -10.519  -1.007  -5.079  1.00 18.47           H  
ATOM   2446  N   GLN A 162      -7.685  -2.676  -0.557  1.00 10.73           N  
ATOM   2447  CA  GLN A 162      -7.296  -2.436   0.819  1.00 11.22           C  
ATOM   2448  C   GLN A 162      -5.949  -1.758   0.851  1.00 11.44           C  
ATOM   2449  O   GLN A 162      -5.130  -1.969  -0.043  1.00 11.80           O  
ATOM   2450  CB  GLN A 162      -7.229  -3.756   1.572  1.00 15.51           C  
ATOM   2451  CG  GLN A 162      -8.568  -4.468   1.696  1.00 15.51           C  
ATOM   2452  CD  GLN A 162      -8.949  -5.160   0.415  1.00 15.51           C  
ATOM   2453  OE1 GLN A 162      -8.052  -5.427  -0.417  1.00 15.51           O  
ATOM   2454  NE2 GLN A 162     -10.230  -5.463   0.238  1.00 15.51           N  
ATOM   2455  H   GLN A 162      -7.556  -3.606  -0.950  1.00 12.88           H  
ATOM   2456  HA  GLN A 162      -8.030  -1.781   1.287  1.00 13.46           H  
ATOM   2457 1HB  GLN A 162      -6.537  -4.399   1.062  1.00 18.61           H  
ATOM   2458 2HB  GLN A 162      -6.839  -3.589   2.576  1.00 18.61           H  
ATOM   2459 1HG  GLN A 162      -8.526  -5.211   2.495  1.00 18.61           H  
ATOM   2460 2HG  GLN A 162      -9.338  -3.729   1.916  1.00 18.61           H  
ATOM   2461 1HE2 GLN A 162     -10.550  -5.905  -0.595  1.00 18.61           H  
ATOM   2462 2HE2 GLN A 162     -10.918  -5.246   0.975  1.00 18.61           H  
ATOM   2463  N   LYS A 163      -5.705  -0.977   1.904  1.00 11.39           N  
ATOM   2464  CA  LYS A 163      -4.423  -0.312   2.102  1.00 11.73           C  
ATOM   2465  C   LYS A 163      -4.061   0.534   0.883  1.00 11.56           C  
ATOM   2466  O   LYS A 163      -2.896   0.591   0.467  1.00 11.87           O  
ATOM   2467  CB  LYS A 163      -3.348  -1.359   2.398  1.00 16.29           C  
ATOM   2468  CG  LYS A 163      -3.626  -2.182   3.657  1.00 16.29           C  
ATOM   2469  CD  LYS A 163      -2.572  -3.257   3.872  1.00 16.29           C  
ATOM   2470  CE  LYS A 163      -2.858  -4.081   5.130  1.00 16.29           C  
ATOM   2471  NZ  LYS A 163      -1.954  -5.259   5.238  1.00 16.29           N  
ATOM   2472  H   LYS A 163      -6.434  -0.852   2.591  1.00 13.67           H  
ATOM   2473  HA  LYS A 163      -4.507   0.357   2.961  1.00 14.08           H  
ATOM   2474 1HB  LYS A 163      -3.239  -2.043   1.559  1.00 19.55           H  
ATOM   2475 2HB  LYS A 163      -2.391  -0.862   2.535  1.00 19.55           H  
ATOM   2476 1HG  LYS A 163      -3.656  -1.522   4.524  1.00 19.55           H  
ATOM   2477 2HG  LYS A 163      -4.595  -2.667   3.560  1.00 19.55           H  
ATOM   2478 1HD  LYS A 163      -2.562  -3.934   3.012  1.00 19.55           H  
ATOM   2479 2HD  LYS A 163      -1.590  -2.795   3.963  1.00 19.55           H  
ATOM   2480 1HE  LYS A 163      -2.720  -3.451   6.006  1.00 19.55           H  
ATOM   2481 2HE  LYS A 163      -3.891  -4.435   5.107  1.00 19.55           H  
ATOM   2482 1HZ  LYS A 163      -2.179  -5.780   6.069  1.00 19.55           H  
ATOM   2483 2HZ  LYS A 163      -2.124  -5.856   4.414  1.00 19.55           H  
ATOM   2484 3HZ  LYS A 163      -0.993  -4.973   5.264  1.00 19.55           H  
ATOM   2485  N   ALA A 164      -5.072   1.211   0.339  1.00 11.25           N  
ATOM   2486  CA  ALA A 164      -4.938   2.077  -0.811  1.00 11.25           C  
ATOM   2487  C   ALA A 164      -4.523   3.464  -0.386  1.00 11.01           C  
ATOM   2488  O   ALA A 164      -5.299   4.191   0.226  1.00 11.13           O  
ATOM   2489  CB  ALA A 164      -6.251   2.144  -1.558  1.00 15.75           C  
ATOM   2490  H   ALA A 164      -5.987   1.107   0.756  1.00 13.50           H  
ATOM   2491  HA  ALA A 164      -4.163   1.672  -1.461  1.00 13.50           H  
ATOM   2492 1HB  ALA A 164      -6.148   2.787  -2.414  1.00 18.90           H  
ATOM   2493 2HB  ALA A 164      -6.538   1.150  -1.875  1.00 18.90           H  
ATOM   2494 3HB  ALA A 164      -7.011   2.539  -0.894  1.00 18.90           H  
ATOM   2495  N   LYS A 165      -3.314   3.854  -0.753  1.00 10.85           N  
ATOM   2496  CA  LYS A 165      -2.713   5.142  -0.396  1.00 10.90           C  
ATOM   2497  C   LYS A 165      -3.557   6.321  -0.865  1.00 10.86           C  
ATOM   2498  O   LYS A 165      -3.482   7.427  -0.332  1.00 10.91           O  
ATOM   2499  CB  LYS A 165      -1.318   5.240  -1.000  1.00 15.24           C  
ATOM   2500  CG  LYS A 165      -0.510   6.457  -0.597  1.00 15.24           C  
ATOM   2501  CD  LYS A 165       0.891   6.361  -1.174  1.00 15.24           C  
ATOM   2502  CE  LYS A 165       1.756   7.543  -0.781  1.00 15.24           C  
ATOM   2503  NZ  LYS A 165       3.121   7.414  -1.347  1.00 15.24           N  
ATOM   2504  H   LYS A 165      -2.748   3.187  -1.261  1.00 13.02           H  
ATOM   2505  HA  LYS A 165      -2.634   5.195   0.691  1.00 13.08           H  
ATOM   2506 1HB  LYS A 165      -0.743   4.349  -0.732  1.00 18.29           H  
ATOM   2507 2HB  LYS A 165      -1.408   5.262  -2.084  1.00 18.29           H  
ATOM   2508 1HG  LYS A 165      -0.987   7.365  -0.971  1.00 18.29           H  
ATOM   2509 2HG  LYS A 165      -0.454   6.514   0.489  1.00 18.29           H  
ATOM   2510 1HD  LYS A 165       1.367   5.446  -0.808  1.00 18.29           H  
ATOM   2511 2HD  LYS A 165       0.839   6.306  -2.259  1.00 18.29           H  
ATOM   2512 1HE  LYS A 165       1.306   8.468  -1.136  1.00 18.29           H  
ATOM   2513 2HE  LYS A 165       1.831   7.579   0.305  1.00 18.29           H  
ATOM   2514 1HZ  LYS A 165       3.694   8.193  -1.061  1.00 18.29           H  
ATOM   2515 2HZ  LYS A 165       3.529   6.525  -0.996  1.00 18.29           H  
ATOM   2516 3HZ  LYS A 165       3.076   7.381  -2.352  1.00 18.29           H  
ATOM   2517  N   PHE A 166      -4.279   6.072  -1.937  1.00 10.95           N  
ATOM   2518  CA  PHE A 166      -5.116   7.009  -2.645  1.00 11.10           C  
ATOM   2519  C   PHE A 166      -6.612   6.888  -2.347  1.00 11.06           C  
ATOM   2520  O   PHE A 166      -7.424   7.496  -3.051  1.00 11.38           O  
ATOM   2521  CB  PHE A 166      -4.873   6.795  -4.131  1.00 15.49           C  
ATOM   2522  CG  PHE A 166      -5.040   5.338  -4.514  1.00 15.49           C  
ATOM   2523  CD1 PHE A 166      -6.288   4.816  -4.816  1.00 15.49           C  
ATOM   2524  CD2 PHE A 166      -3.936   4.482  -4.550  1.00 15.49           C  
ATOM   2525  CE1 PHE A 166      -6.438   3.489  -5.150  1.00 15.49           C  
ATOM   2526  CE2 PHE A 166      -4.086   3.160  -4.882  1.00 15.49           C  
ATOM   2527  CZ  PHE A 166      -5.344   2.663  -5.186  1.00 15.49           C  
ATOM   2528  H   PHE A 166      -4.256   5.124  -2.274  1.00 13.14           H  
ATOM   2529  HA  PHE A 166      -4.801   8.017  -2.369  1.00 13.32           H  
ATOM   2530 1HB  PHE A 166      -5.571   7.393  -4.716  1.00 18.59           H  
ATOM   2531 2HB  PHE A 166      -3.864   7.109  -4.389  1.00 18.59           H  
ATOM   2532  HD1 PHE A 166      -7.162   5.474  -4.791  1.00 18.59           H  
ATOM   2533  HD2 PHE A 166      -2.941   4.873  -4.317  1.00 18.59           H  
ATOM   2534  HE1 PHE A 166      -7.427   3.095  -5.389  1.00 18.59           H  
ATOM   2535  HE2 PHE A 166      -3.210   2.499  -4.915  1.00 18.59           H  
ATOM   2536  HZ  PHE A 166      -5.465   1.616  -5.457  1.00 18.59           H  
ATOM   2537  N   SER A 167      -7.005   6.093  -1.349  1.00 10.85           N  
ATOM   2538  CA  SER A 167      -8.436   5.955  -1.076  1.00 10.94           C  
ATOM   2539  C   SER A 167      -8.753   5.702   0.395  1.00 10.67           C  
ATOM   2540  O   SER A 167      -7.924   5.929   1.274  1.00 10.46           O  
ATOM   2541  CB  SER A 167      -9.045   4.857  -1.939  1.00 15.28           C  
ATOM   2542  OG  SER A 167     -10.447   4.903  -1.879  1.00 15.28           O  
ATOM   2543  H   SER A 167      -6.323   5.596  -0.769  1.00 13.02           H  
ATOM   2544  HA  SER A 167      -8.921   6.890  -1.354  1.00 13.13           H  
ATOM   2545 1HB  SER A 167      -8.716   4.977  -2.968  1.00 18.34           H  
ATOM   2546 2HB  SER A 167      -8.705   3.888  -1.600  1.00 18.34           H  
ATOM   2547  HG  SER A 167     -10.761   4.206  -2.468  1.00 18.34           H  
ATOM   2548  N   ILE A 168      -9.988   5.299   0.648  1.00 10.88           N  
ATOM   2549  CA  ILE A 168     -10.508   5.051   1.989  1.00 10.88           C  
ATOM   2550  C   ILE A 168     -10.411   3.568   2.317  1.00 10.87           C  
ATOM   2551  O   ILE A 168     -10.808   2.722   1.515  1.00 10.99           O  
ATOM   2552  CB  ILE A 168     -11.956   5.560   2.119  1.00 15.23           C  
ATOM   2553  CG1 ILE A 168     -11.961   7.091   1.881  1.00 15.23           C  
ATOM   2554  CG2 ILE A 168     -12.512   5.219   3.508  1.00 15.23           C  
ATOM   2555  CD1 ILE A 168     -13.329   7.716   1.704  1.00 15.23           C  
ATOM   2556  H   ILE A 168     -10.577   5.140  -0.161  1.00 13.06           H  
ATOM   2557  HA  ILE A 168      -9.892   5.589   2.712  1.00 13.06           H  
ATOM   2558  HB  ILE A 168     -12.575   5.096   1.353  1.00 18.28           H  
ATOM   2559 1HG1 ILE A 168     -11.469   7.558   2.725  1.00 18.28           H  
ATOM   2560 2HG1 ILE A 168     -11.380   7.304   0.986  1.00 18.28           H  
ATOM   2561 1HG2 ILE A 168     -13.527   5.573   3.611  1.00 18.28           H  
ATOM   2562 2HG2 ILE A 168     -12.509   4.136   3.668  1.00 18.28           H  
ATOM   2563 3HG2 ILE A 168     -11.890   5.693   4.255  1.00 18.28           H  
ATOM   2564 1HD1 ILE A 168     -13.221   8.778   1.537  1.00 18.28           H  
ATOM   2565 2HD1 ILE A 168     -13.821   7.267   0.840  1.00 18.28           H  
ATOM   2566 3HD1 ILE A 168     -13.937   7.559   2.587  1.00 18.28           H  
ATOM   2567  N   GLY A 169      -9.848   3.256   3.484  1.00 10.94           N  
ATOM   2568  CA  GLY A 169      -9.636   1.876   3.907  1.00 11.18           C  
ATOM   2569  C   GLY A 169     -10.795   1.263   4.696  1.00 11.10           C  
ATOM   2570  O   GLY A 169     -11.975   1.548   4.458  1.00 10.98           O  
ATOM   2571  H   GLY A 169      -9.543   4.016   4.114  1.00 13.13           H  
ATOM   2572 1HA  GLY A 169      -9.439   1.267   3.025  1.00 13.42           H  
ATOM   2573 2HA  GLY A 169      -8.735   1.835   4.519  1.00 13.42           H  
ATOM   2574  N   SER A 170     -10.446   0.346   5.595  1.00 11.33           N  
ATOM   2575  CA  SER A 170     -11.418  -0.389   6.394  1.00 11.49           C  
ATOM   2576  C   SER A 170     -11.917   0.517   7.504  1.00 11.25           C  
ATOM   2577  O   SER A 170     -11.329   1.577   7.749  1.00 11.33           O  
ATOM   2578  CB  SER A 170     -10.784  -1.634   6.975  1.00 16.02           C  
ATOM   2579  OG  SER A 170      -9.833  -1.289   7.936  1.00 16.02           O  
ATOM   2580  H   SER A 170      -9.450   0.164   5.776  1.00 13.60           H  
ATOM   2581  HA  SER A 170     -12.261  -0.674   5.761  1.00 13.79           H  
ATOM   2582 1HB  SER A 170     -11.553  -2.253   7.434  1.00 19.22           H  
ATOM   2583 2HB  SER A 170     -10.316  -2.221   6.183  1.00 19.22           H  
ATOM   2584  HG  SER A 170      -9.033  -1.006   7.442  1.00 19.22           H  
ATOM   2585  N   ASP A 171     -12.952   0.095   8.238  1.00 11.16           N  
ATOM   2586  CA  ASP A 171     -13.484   0.935   9.316  1.00 11.16           C  
ATOM   2587  C   ASP A 171     -12.398   1.288  10.335  1.00 11.12           C  
ATOM   2588  O   ASP A 171     -12.407   2.363  10.940  1.00 11.49           O  
ATOM   2589  CB  ASP A 171     -14.607   0.218  10.066  1.00 15.63           C  
ATOM   2590  CG  ASP A 171     -15.886   0.020   9.260  1.00 15.63           C  
ATOM   2591  OD1 ASP A 171     -16.017   0.563   8.189  1.00 15.63           O  
ATOM   2592  OD2 ASP A 171     -16.743  -0.660   9.751  1.00 15.63           O  
ATOM   2593  H   ASP A 171     -13.402  -0.787   8.028  1.00 13.39           H  
ATOM   2594  HA  ASP A 171     -13.861   1.856   8.872  1.00 13.39           H  
ATOM   2595 1HB  ASP A 171     -14.248  -0.761  10.404  1.00 18.76           H  
ATOM   2596 2HB  ASP A 171     -14.854   0.791  10.959  1.00 18.76           H  
ATOM   2597  N   GLU A 172     -11.482   0.349  10.557  1.00 10.86           N  
ATOM   2598  CA  GLU A 172     -10.362   0.500  11.468  1.00 10.97           C  
ATOM   2599  C   GLU A 172      -9.238   1.419  10.950  1.00 11.08           C  
ATOM   2600  O   GLU A 172      -8.385   1.829  11.739  1.00 11.38           O  
ATOM   2601  CB  GLU A 172      -9.821  -0.890  11.805  1.00 15.32           C  
ATOM   2602  CG  GLU A 172     -10.799  -1.737  12.597  1.00 15.32           C  
ATOM   2603  CD  GLU A 172     -11.895  -2.340  11.761  1.00 15.32           C  
ATOM   2604  OE1 GLU A 172     -11.807  -2.274  10.554  1.00 15.32           O  
ATOM   2605  OE2 GLU A 172     -12.847  -2.821  12.329  1.00 15.32           O  
ATOM   2606  H   GLU A 172     -11.578  -0.556  10.082  1.00 13.03           H  
ATOM   2607  HA  GLU A 172     -10.747   0.939  12.388  1.00 13.16           H  
ATOM   2608 1HB  GLU A 172      -9.543  -1.414  10.887  1.00 18.38           H  
ATOM   2609 2HB  GLU A 172      -8.939  -0.793  12.410  1.00 18.38           H  
ATOM   2610 1HG  GLU A 172     -10.250  -2.536  13.066  1.00 18.38           H  
ATOM   2611 2HG  GLU A 172     -11.229  -1.124  13.383  1.00 18.38           H  
ATOM   2612  N   ASP A 173      -9.208   1.718   9.638  1.00 11.01           N  
ATOM   2613  CA  ASP A 173      -8.169   2.573   9.055  1.00 11.24           C  
ATOM   2614  C   ASP A 173      -8.675   4.007   8.958  1.00 11.23           C  
ATOM   2615  O   ASP A 173      -7.932   4.956   9.198  1.00 11.56           O  
ATOM   2616  CB  ASP A 173      -7.805   2.157   7.618  1.00 15.64           C  
ATOM   2617  CG  ASP A 173      -7.157   0.772   7.416  1.00 15.64           C  
ATOM   2618  OD1 ASP A 173      -6.071   0.506   7.933  1.00 15.64           O  
ATOM   2619  OD2 ASP A 173      -7.770  -0.028   6.689  1.00 15.64           O  
ATOM   2620  H   ASP A 173      -9.968   1.399   9.038  1.00 13.21           H  
ATOM   2621  HA  ASP A 173      -7.285   2.550   9.690  1.00 13.49           H  
ATOM   2622 1HB  ASP A 173      -8.717   2.197   7.026  1.00 18.77           H  
ATOM   2623 2HB  ASP A 173      -7.138   2.913   7.198  1.00 18.77           H  
ATOM   2624  N   ASP A 174      -9.954   4.145   8.598  1.00 10.99           N  
ATOM   2625  CA  ASP A 174     -10.618   5.429   8.401  1.00 11.15           C  
ATOM   2626  C   ASP A 174     -12.015   5.385   9.002  1.00 11.13           C  
ATOM   2627  O   ASP A 174     -12.937   4.821   8.410  1.00 11.25           O  
ATOM   2628  CB  ASP A 174     -10.742   5.743   6.901  1.00 15.54           C  
ATOM   2629  CG  ASP A 174      -9.419   6.075   6.190  1.00 15.54           C  
ATOM   2630  OD1 ASP A 174      -8.881   7.127   6.461  1.00 15.54           O  
ATOM   2631  OD2 ASP A 174      -8.976   5.293   5.343  1.00 15.54           O  
ATOM   2632  H   ASP A 174     -10.497   3.298   8.420  1.00 13.19           H  
ATOM   2633  HA  ASP A 174     -10.047   6.209   8.905  1.00 13.38           H  
ATOM   2634 1HB  ASP A 174     -11.185   4.873   6.409  1.00 18.65           H  
ATOM   2635 2HB  ASP A 174     -11.434   6.578   6.765  1.00 18.65           H  
ATOM   2636  N   SER A 175     -12.202   6.026  10.148  1.00 11.19           N  
ATOM   2637  CA  SER A 175     -13.480   5.939  10.836  1.00 11.36           C  
ATOM   2638  C   SER A 175     -14.668   6.263   9.952  1.00 11.11           C  
ATOM   2639  O   SER A 175     -14.641   7.269   9.230  1.00 10.85           O  
ATOM   2640  CB  SER A 175     -13.589   6.978  11.924  1.00 15.84           C  
ATOM   2641  OG  SER A 175     -14.857   6.899  12.598  1.00 15.84           O  
ATOM   2642  H   SER A 175     -11.416   6.484  10.621  1.00 13.43           H  
ATOM   2643  HA  SER A 175     -13.541   4.947  11.274  1.00 13.63           H  
ATOM   2644 1HB  SER A 175     -12.773   6.885  12.611  1.00 19.01           H  
ATOM   2645 2HB  SER A 175     -13.502   7.943  11.473  1.00 19.01           H  
ATOM   2646  HG  SER A 175     -15.587   7.122  11.933  1.00 19.01           H  
ATOM   2647  N   PRO A 176     -15.720   5.437   9.957  1.00 11.36           N  
ATOM   2648  CA  PRO A 176     -16.953   5.718   9.291  1.00 11.31           C  
ATOM   2649  C   PRO A 176     -17.408   7.034   9.861  1.00 11.29           C  
ATOM   2650  O   PRO A 176     -17.131   7.335  11.029  1.00 11.62           O  
ATOM   2651  CB  PRO A 176     -17.840   4.530   9.675  1.00 16.98           C  
ATOM   2652  CG  PRO A 176     -16.854   3.407   9.910  1.00 16.98           C  
ATOM   2653  CD  PRO A 176     -15.621   4.069  10.493  1.00 16.98           C  
ATOM   2654  HA  PRO A 176     -16.781   5.783   8.204  1.00 13.57           H  
ATOM   2655 1HB  PRO A 176     -18.436   4.771  10.571  1.00 20.38           H  
ATOM   2656 2HB  PRO A 176     -18.551   4.310   8.865  1.00 20.38           H  
ATOM   2657 1HG  PRO A 176     -17.287   2.637  10.571  1.00 20.38           H  
ATOM   2658 2HG  PRO A 176     -16.635   2.899   8.952  1.00 20.38           H  
ATOM   2659 1HD  PRO A 176     -15.627   4.038  11.559  1.00 20.38           H  
ATOM   2660 2HD  PRO A 176     -14.739   3.574  10.073  1.00 20.38           H  
ATOM   2661  N   GLY A 177     -18.030   7.853   9.036  1.00 11.06           N  
ATOM   2662  CA  GLY A 177     -18.491   9.153   9.487  1.00 11.20           C  
ATOM   2663  C   GLY A 177     -17.546  10.260   9.040  1.00 11.34           C  
ATOM   2664  O   GLY A 177     -17.958  11.416   8.918  1.00 11.70           O  
ATOM   2665  H   GLY A 177     -18.207   7.571   8.081  1.00 13.27           H  
ATOM   2666 1HA  GLY A 177     -19.489   9.343   9.093  1.00 13.44           H  
ATOM   2667 2HA  GLY A 177     -18.568   9.159  10.574  1.00 13.44           H  
ATOM   2668  N   LEU A 178     -16.274   9.926   8.798  1.00 11.22           N  
ATOM   2669  CA  LEU A 178     -15.333  10.945   8.389  1.00 11.49           C  
ATOM   2670  C   LEU A 178     -14.979  10.766   6.907  1.00 11.42           C  
ATOM   2671  O   LEU A 178     -14.977   9.639   6.411  1.00 11.25           O  
ATOM   2672  CB  LEU A 178     -14.090  10.870   9.286  1.00 15.98           C  
ATOM   2673  CG  LEU A 178     -14.348  11.020  10.827  1.00 15.98           C  
ATOM   2674  CD1 LEU A 178     -13.043  10.891  11.564  1.00 15.98           C  
ATOM   2675  CD2 LEU A 178     -14.989  12.374  11.144  1.00 15.98           C  
ATOM   2676  H   LEU A 178     -15.937   8.958   8.896  1.00 13.46           H  
ATOM   2677  HA  LEU A 178     -15.812  11.901   8.527  1.00 13.79           H  
ATOM   2678 1HB  LEU A 178     -13.629   9.889   9.135  1.00 19.18           H  
ATOM   2679 2HB  LEU A 178     -13.382  11.620   8.988  1.00 19.18           H  
ATOM   2680  HG  LEU A 178     -14.999  10.211  11.154  1.00 19.18           H  
ATOM   2681 1HD1 LEU A 178     -13.212  10.967  12.634  1.00 19.18           H  
ATOM   2682 2HD1 LEU A 178     -12.572   9.943  11.346  1.00 19.18           H  
ATOM   2683 3HD1 LEU A 178     -12.388  11.689  11.246  1.00 19.18           H  
ATOM   2684 1HD2 LEU A 178     -15.149  12.456  12.218  1.00 19.18           H  
ATOM   2685 2HD2 LEU A 178     -14.326  13.172  10.819  1.00 19.18           H  
ATOM   2686 3HD2 LEU A 178     -15.949  12.472  10.644  1.00 19.18           H  
ATOM   2687  N   PRO A 179     -14.714  11.861   6.166  1.00 11.74           N  
ATOM   2688  CA  PRO A 179     -14.297  11.878   4.771  1.00 11.92           C  
ATOM   2689  C   PRO A 179     -12.869  11.390   4.573  1.00 11.86           C  
ATOM   2690  O   PRO A 179     -12.044  11.466   5.482  1.00 11.85           O  
ATOM   2691  CB  PRO A 179     -14.449  13.359   4.393  1.00 17.88           C  
ATOM   2692  CG  PRO A 179     -14.271  14.113   5.687  1.00 17.88           C  
ATOM   2693  CD  PRO A 179     -14.893  13.219   6.748  1.00 17.88           C  
ATOM   2694  HA  PRO A 179     -14.994  11.255   4.189  1.00 14.30           H  
ATOM   2695 1HB  PRO A 179     -13.704  13.634   3.638  1.00 21.46           H  
ATOM   2696 2HB  PRO A 179     -15.437  13.527   3.938  1.00 21.46           H  
ATOM   2697 1HG  PRO A 179     -13.207  14.313   5.860  1.00 21.46           H  
ATOM   2698 2HG  PRO A 179     -14.764  15.096   5.620  1.00 21.46           H  
ATOM   2699 1HD  PRO A 179     -14.348  13.346   7.687  1.00 21.46           H  
ATOM   2700 2HD  PRO A 179     -15.967  13.453   6.856  1.00 21.46           H  
ATOM   2701  N   GLY A 180     -12.555  10.960   3.354  1.00 12.03           N  
ATOM   2702  CA  GLY A 180     -11.203  10.524   2.972  1.00 12.21           C  
ATOM   2703  C   GLY A 180     -10.108  11.590   3.091  1.00 12.31           C  
ATOM   2704  O   GLY A 180      -8.927  11.284   2.945  1.00 12.44           O  
ATOM   2705  H   GLY A 180     -13.287  10.923   2.657  1.00 14.44           H  
ATOM   2706 1HA  GLY A 180     -10.927   9.672   3.595  1.00 14.65           H  
ATOM   2707 2HA  GLY A 180     -11.227  10.158   1.947  1.00 14.65           H  
ATOM   2708  N   ARG A 181     -10.501  12.841   3.327  1.00 12.43           N  
ATOM   2709  CA  ARG A 181      -9.566  13.944   3.500  1.00 12.72           C  
ATOM   2710  C   ARG A 181      -9.547  14.446   4.943  1.00 12.61           C  
ATOM   2711  O   ARG A 181      -8.994  15.510   5.227  1.00 12.78           O  
ATOM   2712  CB  ARG A 181      -9.908  15.105   2.575  1.00 17.70           C  
ATOM   2713  CG  ARG A 181      -9.703  14.837   1.087  1.00 17.70           C  
ATOM   2714  CD  ARG A 181     -10.196  15.980   0.250  1.00 17.70           C  
ATOM   2715  NE  ARG A 181      -9.901  15.793  -1.177  1.00 17.70           N  
ATOM   2716  CZ  ARG A 181     -10.630  15.058  -2.053  1.00 17.70           C  
ATOM   2717  NH1 ARG A 181     -11.724  14.433  -1.669  1.00 17.70           N  
ATOM   2718  NH2 ARG A 181     -10.234  14.972  -3.314  1.00 17.70           N  
ATOM   2719  H   ARG A 181     -11.488  13.014   3.417  1.00 14.92           H  
ATOM   2720  HA  ARG A 181      -8.565  13.592   3.251  1.00 15.26           H  
ATOM   2721 1HB  ARG A 181     -10.949  15.384   2.722  1.00 21.24           H  
ATOM   2722 2HB  ARG A 181      -9.298  15.969   2.837  1.00 21.24           H  
ATOM   2723 1HG  ARG A 181      -8.640  14.701   0.889  1.00 21.24           H  
ATOM   2724 2HG  ARG A 181     -10.238  13.933   0.804  1.00 21.24           H  
ATOM   2725 1HD  ARG A 181     -11.271  16.097   0.373  1.00 21.24           H  
ATOM   2726 2HD  ARG A 181      -9.700  16.894   0.578  1.00 21.24           H  
ATOM   2727  HE  ARG A 181      -9.071  16.250  -1.535  1.00 21.24           H  
ATOM   2728 1HH1 ARG A 181     -12.035  14.495  -0.715  1.00 21.24           H  
ATOM   2729 2HH1 ARG A 181     -12.258  13.890  -2.334  1.00 21.24           H  
ATOM   2730 1HH2 ARG A 181      -9.395  15.451  -3.614  1.00 21.24           H  
ATOM   2731 2HH2 ARG A 181     -10.767  14.430  -3.978  1.00 21.24           H  
ATOM   2732  N   ALA A 182     -10.180  13.706   5.847  1.00 12.52           N  
ATOM   2733  CA  ALA A 182     -10.230  14.064   7.255  1.00 12.60           C  
ATOM   2734  C   ALA A 182      -8.843  14.057   7.876  1.00 12.38           C  
ATOM   2735  O   ALA A 182      -8.025  13.192   7.572  1.00 12.42           O  
ATOM   2736  CB  ALA A 182     -11.117  13.093   8.016  1.00 17.61           C  
ATOM   2737  H   ALA A 182     -10.643  12.840   5.560  1.00 15.02           H  
ATOM   2738  HA  ALA A 182     -10.639  15.072   7.333  1.00 15.12           H  
ATOM   2739 1HB  ALA A 182     -11.174  13.372   9.065  1.00 21.13           H  
ATOM   2740 2HB  ALA A 182     -12.093  13.103   7.588  1.00 21.13           H  
ATOM   2741 3HB  ALA A 182     -10.705  12.085   7.935  1.00 21.13           H  
ATOM   2742  N   ALA A 183      -8.609  14.967   8.827  1.00 12.30           N  
ATOM   2743  CA  ALA A 183      -7.350  15.002   9.580  1.00 12.33           C  
ATOM   2744  C   ALA A 183      -7.377  13.999  10.734  1.00 12.32           C  
ATOM   2745  O   ALA A 183      -6.401  13.836  11.466  1.00 12.44           O  
ATOM   2746  CB  ALA A 183      -7.095  16.395  10.124  1.00 17.26           C  
ATOM   2747  H   ALA A 183      -9.313  15.668   9.016  1.00 14.76           H  
ATOM   2748  HA  ALA A 183      -6.541  14.724   8.904  1.00 14.80           H  
ATOM   2749 1HB  ALA A 183      -6.147  16.403  10.662  1.00 20.71           H  
ATOM   2750 2HB  ALA A 183      -7.052  17.105   9.298  1.00 20.71           H  
ATOM   2751 3HB  ALA A 183      -7.899  16.673  10.803  1.00 20.71           H  
ATOM   2752  N   VAL A 184      -8.531  13.380  10.908  1.00 12.35           N  
ATOM   2753  CA  VAL A 184      -8.810  12.423  11.952  1.00 12.51           C  
ATOM   2754  C   VAL A 184      -9.242  11.111  11.339  1.00 12.31           C  
ATOM   2755  O   VAL A 184     -10.131  11.083  10.494  1.00 12.62           O  
ATOM   2756  CB  VAL A 184      -9.932  12.957  12.875  1.00 17.45           C  
ATOM   2757  CG1 VAL A 184     -10.296  11.920  13.975  1.00 17.45           C  
ATOM   2758  CG2 VAL A 184      -9.470  14.266  13.501  1.00 17.45           C  
ATOM   2759  H   VAL A 184      -9.251  13.579  10.234  1.00 14.82           H  
ATOM   2760  HA  VAL A 184      -7.904  12.261  12.536  1.00 15.01           H  
ATOM   2761  HB  VAL A 184     -10.825  13.136  12.285  1.00 20.94           H  
ATOM   2762 1HG1 VAL A 184     -11.091  12.323  14.601  1.00 20.94           H  
ATOM   2763 2HG1 VAL A 184     -10.645  10.986  13.526  1.00 20.94           H  
ATOM   2764 3HG1 VAL A 184      -9.422  11.718  14.591  1.00 20.94           H  
ATOM   2765 1HG2 VAL A 184     -10.257  14.662  14.142  1.00 20.94           H  
ATOM   2766 2HG2 VAL A 184      -8.573  14.088  14.094  1.00 20.94           H  
ATOM   2767 3HG2 VAL A 184      -9.247  14.989  12.724  1.00 20.94           H  
ATOM   2768  N   THR A 185      -8.592  10.032  11.742  1.00 11.96           N  
ATOM   2769  CA  THR A 185      -8.951   8.715  11.251  1.00 11.94           C  
ATOM   2770  C   THR A 185      -9.449   7.812  12.370  1.00 11.95           C  
ATOM   2771  O   THR A 185     -10.180   6.851  12.120  1.00 12.15           O  
ATOM   2772  CB  THR A 185      -7.742   8.060  10.597  1.00 16.73           C  
ATOM   2773  OG1 THR A 185      -6.702   7.933  11.577  1.00 16.73           O  
ATOM   2774  CG2 THR A 185      -7.264   8.902   9.428  1.00 16.73           C  
ATOM   2775  H   THR A 185      -7.826  10.130  12.389  1.00 14.35           H  
ATOM   2776  HA  THR A 185      -9.745   8.817  10.512  1.00 14.33           H  
ATOM   2777  HB  THR A 185      -8.017   7.083  10.250  1.00 20.08           H  
ATOM   2778  HG1 THR A 185      -6.034   7.318  11.245  1.00 20.08           H  
ATOM   2779 1HG2 THR A 185      -6.405   8.422   8.966  1.00 20.08           H  
ATOM   2780 2HG2 THR A 185      -8.070   8.987   8.693  1.00 20.08           H  
ATOM   2781 3HG2 THR A 185      -6.982   9.892   9.770  1.00 20.08           H  
ATOM   2782  N   LYS A 186      -9.108   8.160  13.611  1.00 11.92           N  
ATOM   2783  CA  LYS A 186      -9.464   7.384  14.789  1.00 12.12           C  
ATOM   2784  C   LYS A 186     -10.971   7.148  14.869  1.00 11.88           C  
ATOM   2785  O   LYS A 186     -11.720   8.118  14.770  1.00 11.61           O  
ATOM   2786  CB  LYS A 186      -8.983   8.122  16.041  1.00 16.89           C  
ATOM   2787  CG  LYS A 186      -9.252   7.421  17.372  1.00 16.89           C  
ATOM   2788  CD  LYS A 186      -8.586   8.162  18.517  1.00 16.89           C  
ATOM   2789  CE  LYS A 186      -8.887   7.519  19.860  1.00 16.89           C  
ATOM   2790  NZ  LYS A 186      -8.106   8.161  20.943  1.00 16.89           N  
ATOM   2791  H   LYS A 186      -8.498   8.948  13.732  1.00 14.30           H  
ATOM   2792  HA  LYS A 186      -8.927   6.457  14.723  1.00 14.54           H  
ATOM   2793 1HB  LYS A 186      -7.922   8.313  15.964  1.00 20.27           H  
ATOM   2794 2HB  LYS A 186      -9.478   9.093  16.085  1.00 20.27           H  
ATOM   2795 1HG  LYS A 186     -10.334   7.382  17.552  1.00 20.27           H  
ATOM   2796 2HG  LYS A 186      -8.873   6.414  17.354  1.00 20.27           H  
ATOM   2797 1HD  LYS A 186      -7.503   8.180  18.370  1.00 20.27           H  
ATOM   2798 2HD  LYS A 186      -8.946   9.189  18.535  1.00 20.27           H  
ATOM   2799 1HE  LYS A 186      -9.948   7.636  20.073  1.00 20.27           H  
ATOM   2800 2HE  LYS A 186      -8.644   6.453  19.831  1.00 20.27           H  
ATOM   2801 1HZ  LYS A 186      -8.328   7.735  21.825  1.00 20.27           H  
ATOM   2802 2HZ  LYS A 186      -7.098   8.015  20.729  1.00 20.27           H  
ATOM   2803 3HZ  LYS A 186      -8.313   9.147  20.988  1.00 20.27           H  
ATOM   2804  N   PRO A 187     -11.447   5.899  15.102  1.00 12.15           N  
ATOM   2805  CA  PRO A 187     -12.855   5.542  15.202  1.00 12.17           C  
ATOM   2806  C   PRO A 187     -13.633   6.422  16.161  1.00 12.06           C  
ATOM   2807  O   PRO A 187     -13.229   6.616  17.310  1.00 12.29           O  
ATOM   2808  CB  PRO A 187     -12.772   4.104  15.736  1.00 18.25           C  
ATOM   2809  CG  PRO A 187     -11.485   3.567  15.175  1.00 18.25           C  
ATOM   2810  CD  PRO A 187     -10.526   4.728  15.222  1.00 18.25           C  
ATOM   2811  HA  PRO A 187     -13.325   5.527  14.219  1.00 14.60           H  
ATOM   2812 1HB  PRO A 187     -12.799   4.110  16.837  1.00 21.90           H  
ATOM   2813 2HB  PRO A 187     -13.637   3.530  15.404  1.00 21.90           H  
ATOM   2814 1HG  PRO A 187     -11.146   2.701  15.768  1.00 21.90           H  
ATOM   2815 2HG  PRO A 187     -11.650   3.196  14.144  1.00 21.90           H  
ATOM   2816 1HD  PRO A 187      -9.969   4.736  16.163  1.00 21.90           H  
ATOM   2817 2HD  PRO A 187      -9.881   4.628  14.328  1.00 21.90           H  
ATOM   2818  N   LEU A 188     -14.786   6.881  15.697  1.00 11.89           N  
ATOM   2819  CA  LEU A 188     -15.681   7.713  16.477  1.00 11.99           C  
ATOM   2820  C   LEU A 188     -16.511   6.774  17.347  1.00 12.44           C  
ATOM   2821  O   LEU A 188     -16.716   5.630  16.963  1.00 12.52           O  
ATOM   2822  CB  LEU A 188     -16.616   8.507  15.543  1.00 16.75           C  
ATOM   2823  CG  LEU A 188     -15.957   9.475  14.517  1.00 16.75           C  
ATOM   2824  CD1 LEU A 188     -17.050   9.996  13.589  1.00 16.75           C  
ATOM   2825  CD2 LEU A 188     -15.254  10.625  15.230  1.00 16.75           C  
ATOM   2826  H   LEU A 188     -15.019   6.681  14.723  1.00 14.27           H  
ATOM   2827  HA  LEU A 188     -15.083   8.382  17.082  1.00 14.39           H  
ATOM   2828 1HB  LEU A 188     -17.221   7.812  14.977  1.00 20.10           H  
ATOM   2829 2HB  LEU A 188     -17.289   9.102  16.150  1.00 20.10           H  
ATOM   2830  HG  LEU A 188     -15.227   8.942  13.922  1.00 20.10           H  
ATOM   2831 1HD1 LEU A 188     -16.624  10.658  12.855  1.00 20.10           H  
ATOM   2832 2HD1 LEU A 188     -17.521   9.152  13.075  1.00 20.10           H  
ATOM   2833 3HD1 LEU A 188     -17.798  10.534  14.165  1.00 20.10           H  
ATOM   2834 1HD2 LEU A 188     -14.810  11.288  14.490  1.00 20.10           H  
ATOM   2835 2HD2 LEU A 188     -15.973  11.183  15.828  1.00 20.10           H  
ATOM   2836 3HD2 LEU A 188     -14.466  10.238  15.875  1.00 20.10           H  
ATOM   2837  N   PRO A 189     -17.003   7.180  18.521  1.00 12.88           N  
ATOM   2838  CA  PRO A 189     -17.895   6.382  19.350  1.00 13.51           C  
ATOM   2839  C   PRO A 189     -19.102   5.787  18.602  1.00 13.63           C  
ATOM   2840  O   PRO A 189     -19.541   4.678  18.900  1.00 13.66           O  
ATOM   2841  CB  PRO A 189     -18.342   7.408  20.397  1.00 20.27           C  
ATOM   2842  CG  PRO A 189     -17.168   8.366  20.512  1.00 20.27           C  
ATOM   2843  CD  PRO A 189     -16.627   8.492  19.100  1.00 20.27           C  
ATOM   2844  HA  PRO A 189     -17.307   5.577  19.824  1.00 16.21           H  
ATOM   2845 1HB  PRO A 189     -19.270   7.902  20.065  1.00 24.32           H  
ATOM   2846 2HB  PRO A 189     -18.575   6.899  21.343  1.00 24.32           H  
ATOM   2847 1HG  PRO A 189     -17.501   9.329  20.932  1.00 24.32           H  
ATOM   2848 2HG  PRO A 189     -16.419   7.959  21.213  1.00 24.32           H  
ATOM   2849 1HD  PRO A 189     -17.103   9.325  18.563  1.00 24.32           H  
ATOM   2850 2HD  PRO A 189     -15.535   8.600  19.169  1.00 24.32           H  
ATOM   2851  N   SER A 190     -19.617   6.512  17.602  1.00 13.85           N  
ATOM   2852  CA  SER A 190     -20.775   6.094  16.823  1.00 14.16           C  
ATOM   2853  C   SER A 190     -20.527   5.108  15.673  1.00 14.22           C  
ATOM   2854  O   SER A 190     -21.471   4.764  14.958  1.00 14.39           O  
ATOM   2855  CB  SER A 190     -21.452   7.335  16.275  1.00 19.70           C  
ATOM   2856  OG  SER A 190     -20.606   8.029  15.392  1.00 19.70           O  
ATOM   2857  H   SER A 190     -19.256   7.427  17.372  1.00 16.62           H  
ATOM   2858  HA  SER A 190     -21.468   5.613  17.514  1.00 16.99           H  
ATOM   2859 1HB  SER A 190     -22.368   7.051  15.759  1.00 23.64           H  
ATOM   2860 2HB  SER A 190     -21.731   7.986  17.102  1.00 23.64           H  
ATOM   2861  HG  SER A 190     -21.103   8.802  15.102  1.00 23.64           H  
ATOM   2862  N   VAL A 191     -19.290   4.647  15.472  1.00 14.22           N  
ATOM   2863  CA  VAL A 191     -19.035   3.733  14.349  1.00 14.36           C  
ATOM   2864  C   VAL A 191     -19.590   2.322  14.561  1.00 14.47           C  
ATOM   2865  O   VAL A 191     -19.921   1.648  13.589  1.00 14.65           O  
ATOM   2866  CB  VAL A 191     -17.534   3.638  14.009  1.00 20.05           C  
ATOM   2867  CG1 VAL A 191     -17.023   5.012  13.727  1.00 20.05           C  
ATOM   2868  CG2 VAL A 191     -16.737   2.966  15.113  1.00 20.05           C  
ATOM   2869  H   VAL A 191     -18.533   4.950  16.093  1.00 17.06           H  
ATOM   2870  HA  VAL A 191     -19.529   4.151  13.472  1.00 17.23           H  
ATOM   2871  HB  VAL A 191     -17.412   3.057  13.102  1.00 24.06           H  
ATOM   2872 1HG1 VAL A 191     -15.982   4.954  13.481  1.00 24.06           H  
ATOM   2873 2HG1 VAL A 191     -17.579   5.462  12.903  1.00 24.06           H  
ATOM   2874 3HG1 VAL A 191     -17.142   5.607  14.592  1.00 24.06           H  
ATOM   2875 1HG2 VAL A 191     -15.707   2.931  14.807  1.00 24.06           H  
ATOM   2876 2HG2 VAL A 191     -16.815   3.503  16.033  1.00 24.06           H  
ATOM   2877 3HG2 VAL A 191     -17.080   1.947  15.275  1.00 24.06           H  
ATOM   2878  N   GLY A 192     -19.647   1.858  15.809  1.00 14.49           N  
ATOM   2879  CA  GLY A 192     -20.133   0.518  16.096  1.00 14.77           C  
ATOM   2880  C   GLY A 192     -19.008  -0.420  16.531  1.00 14.80           C  
ATOM   2881  O   GLY A 192     -17.913   0.040  16.849  1.00 14.69           O  
ATOM   2882  H   GLY A 192     -19.348   2.454  16.569  1.00 17.39           H  
ATOM   2883 1HA  GLY A 192     -20.880   0.594  16.882  1.00 17.72           H  
ATOM   2884 2HA  GLY A 192     -20.621   0.122  15.210  1.00 17.72           H  
ATOM   2885  N   PRO A 193     -19.305  -1.723  16.682  1.00 15.09           N  
ATOM   2886  CA  PRO A 193     -18.414  -2.779  17.125  1.00 15.31           C  
ATOM   2887  C   PRO A 193     -17.261  -3.013  16.167  1.00 15.21           C  
ATOM   2888  O   PRO A 193     -17.443  -2.950  14.953  1.00 15.20           O  
ATOM   2889  CB  PRO A 193     -19.311  -4.033  17.093  1.00 22.97           C  
ATOM   2890  CG  PRO A 193     -20.722  -3.534  17.110  1.00 22.97           C  
ATOM   2891  CD  PRO A 193     -20.679  -2.198  16.379  1.00 22.97           C  
ATOM   2892  HA  PRO A 193     -18.038  -2.534  18.123  1.00 18.37           H  
ATOM   2893 1HB  PRO A 193     -19.086  -4.625  16.196  1.00 27.56           H  
ATOM   2894 2HB  PRO A 193     -19.083  -4.679  17.955  1.00 27.56           H  
ATOM   2895 1HG  PRO A 193     -21.365  -4.250  16.579  1.00 27.56           H  
ATOM   2896 2HG  PRO A 193     -21.106  -3.498  18.124  1.00 27.56           H  
ATOM   2897 1HD  PRO A 193     -20.805  -2.343  15.290  1.00 27.56           H  
ATOM   2898 2HD  PRO A 193     -21.455  -1.549  16.802  1.00 27.56           H  
ATOM   2899  N   HIS A 194     -16.145  -3.469  16.708  1.00 15.27           N  
ATOM   2900  CA  HIS A 194     -14.984  -3.854  15.914  1.00 15.35           C  
ATOM   2901  C   HIS A 194     -14.601  -5.324  16.108  1.00 15.26           C  
ATOM   2902  O   HIS A 194     -13.548  -5.651  16.660  1.00 15.44           O  
ATOM   2903  CB  HIS A 194     -13.807  -2.950  16.246  1.00 21.46           C  
ATOM   2904  CG  HIS A 194     -14.002  -1.541  15.793  1.00 21.46           C  
ATOM   2905  ND1 HIS A 194     -13.799  -1.168  14.484  1.00 21.46           N  
ATOM   2906  CD2 HIS A 194     -14.386  -0.419  16.449  1.00 21.46           C  
ATOM   2907  CE1 HIS A 194     -14.024   0.126  14.353  1.00 21.46           C  
ATOM   2908  NE2 HIS A 194     -14.375   0.606  15.534  1.00 21.46           N  
ATOM   2909  H   HIS A 194     -16.059  -3.432  17.726  1.00 18.32           H  
ATOM   2910  HA  HIS A 194     -15.211  -3.716  14.858  1.00 18.42           H  
ATOM   2911 1HB  HIS A 194     -13.659  -2.942  17.331  1.00 25.75           H  
ATOM   2912 2HB  HIS A 194     -12.900  -3.339  15.785  1.00 25.75           H  
ATOM   2913  HD1 HIS A 194     -13.475  -1.787  13.724  1.00 25.75           H  
ATOM   2914  HD2 HIS A 194     -14.661  -0.230  17.490  1.00 25.75           H  
ATOM   2915  HE1 HIS A 194     -13.904   0.612  13.383  1.00 25.75           H  
ATOM   2916  N   THR A 195     -15.497  -6.181  15.604  1.00 15.13           N  
ATOM   2917  CA  THR A 195     -15.464  -7.645  15.652  1.00 15.19           C  
ATOM   2918  C   THR A 195     -15.451  -8.132  17.093  1.00 15.36           C  
ATOM   2919  O   THR A 195     -16.449  -7.977  17.792  1.00 15.49           O  
ATOM   2920  OXT THR A 195     -14.480  -8.736  17.551  1.00 22.79           O  
ATOM   2921  CB  THR A 195     -14.268  -8.202  14.842  1.00 20.48           C  
ATOM   2922  OG1 THR A 195     -14.371  -7.726  13.496  1.00 20.48           O  
ATOM   2923  CG2 THR A 195     -14.308  -9.756  14.790  1.00 20.48           C  
ATOM   2924  H   THR A 195     -16.296  -5.759  15.147  1.00 18.16           H  
ATOM   2925  HA  THR A 195     -16.375  -8.021  15.185  1.00 18.23           H  
ATOM   2926  HB  THR A 195     -13.327  -7.872  15.282  1.00 24.58           H  
ATOM   2927  HG1 THR A 195     -14.230  -6.776  13.505  1.00 24.58           H  
ATOM   2928 1HG2 THR A 195     -13.472 -10.106  14.190  1.00 24.58           H  
ATOM   2929 2HG2 THR A 195     -14.236 -10.187  15.775  1.00 24.58           H  
ATOM   2930 3HG2 THR A 195     -15.240 -10.078  14.331  1.00 24.58           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 -881.676 96.4888 756.318 -54.7859 16.6476 48.7524 327.419 -360.263 -1.60773 -11.2131 -300.325 -53.0219 -58.9054 -14.0793 -49.3205 -35.4176 0 -1.75236 11.9344 91.5597 166.971 -61.2238 44.6603 -176.537 -37.8687 128.152 -409.094
MET:NtermProteinFull_1 -6.15996 0.38259 5.29746 -0.31997 0.09012 0.0414 2.01856 -2.21597 -0.03704 -0.29808 -2.09291 1.20202 0 0 0 0 0 0.03974 0.20263 1.31338 0 0 0 0.60916 0 0.15027 0.22341
ALA_2 -1.62224 0.10695 2.10832 -0.02365 0 0 1.22146 -0.97105 -0 -0 -1.51695 -0.35964 0 0 -0.49584 0 0 -0.08399 0 0 0 -0.36229 0 1.8394 -0.36016 0.25157 -0.26812
ASN_3 -4.19184 0.36558 3.31064 -0.35791 0.16298 0.6643 1.56911 -1.84662 -0 -0 0.07583 -1.36285 0 0 -0.5386 0 0 -0.05173 0.18854 0 2.28363 -0.46661 0 -0.93687 -0.72636 0.30908 -1.5497
GLY_4 -2.91707 0.1455 2.9284 -5e-05 0 0 1.16889 -1.49566 -0 -0 -0.90664 -0.39476 0 0 0 0 0 -0.1902 0 0 0 -1.44483 0 0.83697 -0.93265 0.29053 -2.91157
VAL_5 -5.38844 0.57823 3.32376 -0.27327 0.17885 0.05294 1.40132 -1.89748 -0 -0 -0.81977 0.20251 0 0 -0.5386 0 0 0.07224 0.01383 0.12337 0 -0.376 0 1.9342 -0.80613 0.27858 -1.93986
ILE_6 -5.18747 0.81945 0.77424 -0.59469 0.41327 0.1093 0.49613 -1.08399 -0 -0 -0.08706 0.37187 0 0 0 0 0 -0.06799 0.05702 0.88404 0 -0.59899 0 0.73287 -0.45645 1.22316 -2.19529
PRO_7 -6.20308 1.29898 3.45778 -0.12182 0.00464 0.08998 1.01358 -1.39839 -0 -0 -1.37866 0.24061 0 0 -0.41284 0 0 -0.09399 0.06343 0.08477 0 -1.09566 0 -2.4119 -0.21926 1.90896 -5.17287
PRO_8 -3.18486 0.62114 3.03318 -0.13023 0.00218 0.09634 1.663 -1.28184 -0 -0 -1.45683 0.20129 0 0 0 0 0 -0.0485 0.02127 0.08394 0 -1.17812 0 -2.4119 -0.04138 1.58605 -2.42526
PRO_9 -2.56878 0.36675 1.45594 -0.191 0.00323 0.13612 0.84973 -0.71364 -0 -0 -0.7737 0.02793 0 0 0 0 0 0.16267 0.00414 0.4938 0 -0.87495 0 -2.4119 -0.28002 1.08073 -3.23296
GLY_10 -2.0153 0.13226 2.09981 -0.00034 0 0 1.07256 -1.07177 -0.00899 -0.0817 -1.13858 -0.15967 0 0 0 0 0 -0.10751 0 0 0 -0.99741 0 0.83697 -0.20238 0.44518 -1.19688
GLY_11 -0.94348 0.09261 1.31871 -0.00031 0 0 0.4543 -0.65777 -0 -0 0.63345 -0.16107 0 0 0 0 0 -0.10252 0 0 0 -0.83065 0 0.83697 0.02382 0.09108 0.75511
ALA_12 -1.62895 0.26851 1.48619 -0.02795 0.00737 0 0.48578 -0.67661 -0 -0 -0.3845 -0.42833 0 0 0 0 0 -0.06638 0 0 0 0.12124 0 1.8394 -0.30382 0.1283 0.82026
SER_13 -3.3843 0.57485 3.67083 -0.03642 0.00935 0.06847 1.3126 -1.63616 -1e-05 -0.00049 -0.80059 -0.18322 0 0 -0.58778 0 0 0.53365 0.09214 0.14321 0 -0.48115 1.87043 -0.77834 -0.44852 0.96835 0.90691
PRO_14 -5.19961 0.58369 3.68812 -0.13181 0 0.09739 1.19831 -1.50433 -0 -0 -2.19768 0.23156 0 0 -0.58778 0 0 0.06288 0.00721 0.17446 0 -1.19462 0 -2.4119 -0.43065 1.37527 -6.23948
LEU_15 -6.94258 1.39714 2.65189 -0.46809 0.32076 0.07728 1.48593 -1.74927 -0.01912 -0.10548 -1.09626 0.30257 0 0 -0.88828 0 0 -0.0125 0.0462 0.41025 0 -0.34571 0 0.18072 -0.48106 1.36172 -3.87387
PRO_16 -5.11542 1.09306 1.61436 -0.183 0.00154 0.1297 0.63934 -1.00595 -0.02039 -0.13316 -0.25606 0.03996 0 0 0 0 0 0.04936 0.02235 0.96905 0 -0.93129 0 -2.4119 -0.61604 1.12859 -4.98592
GLN_17 -5.95706 0.40761 5.80374 -0.25612 0.06657 0.22063 1.79107 -2.44078 -0.02184 -0.08255 -3.66553 -0.53204 0 0 -0.74353 -0.9383 0 0.00533 0.05426 0 2.94571 -0.02283 0 -0.18838 -0.46197 0.55468 -3.46135
VAL_18 -6.49528 0.92561 2.34766 -0.35023 0.34274 0.08362 2.44956 -2.15633 -0 -0 -0.77071 -0.43891 0 0 -0.84824 0 0 -0.01871 0.16491 0.47919 0 0.14496 0 1.9342 0.0764 0.81595 -1.3136
ARG_19 -4.61572 0.29071 4.04616 -0.60001 0.08222 0.34603 1.39585 -1.87236 -0.01648 -0.09337 -0.8397 0.11619 0 0 -0.87481 0 0 0.01514 0.66815 2.46721 0 -0.09687 0 -1.2888 -0.06626 0.96169 0.02497
VAL_20 -6.72203 1.4301 2.65522 -0.29688 0.27741 0.07166 1.4175 -2.20914 -0 -0 -0.62927 -0.36169 0 0 0 0 0 -0.01927 0.02657 0.22934 0 -0.76282 0 1.9342 -0.24677 1.39507 -1.81082
PRO_21 -5.05558 0.69641 2.37805 -0.12711 0.00409 0.09423 1.59334 -1.26909 -0 -0 -2.034 0.19477 0 0 -0.49858 0 0 0.11948 0.03156 0.10333 0 -0.96393 0 -2.4119 -0.34816 1.27617 -6.2169
LEU_22 -7.35587 0.63932 2.6423 -0.49875 0.26252 0.0916 1.0639 -2.13575 -0 -0 -0.06437 0.39237 0 0 0 0 0 0.10458 0.09262 0.32914 0 -0.22558 0 0.18072 -0.50369 0.55019 -4.43475
GLU_23 -4.24023 0.13835 4.86076 -0.38112 0.09944 0.57414 1.74553 -1.80876 -0 -0 -2.5072 -0.45748 0 0 0 -1.14752 0 -0.03526 0.05464 0 4.82202 0.10743 0 -2.7348 -0.32419 0.48605 -0.74821
GLU_24 -5.05945 0.50754 5.18368 -0.2027 0.03826 0.28429 2.23162 -2.01077 -0 -0 -1.88295 -0.39267 0 0 -0.72618 0 0 0.01399 0.0478 0 3.12399 0.00938 0 -2.7348 -0.33829 1.02288 -0.88438
PRO_25 -1.48972 0.64308 1.318 -0.12286 0.00462 0.08966 0.27267 -0.50239 -0 -0 0.19777 0.21893 0 0 0 0 0 -0.09188 0.01083 0.11346 0 -0.98179 0 -2.4119 -0.26286 1.52514 -1.46922
PRO_26 -2.60104 0.59639 1.47838 -0.11565 0.00155 0.08536 0.34405 -0.54596 -0 -0 0.09114 0.26531 0 0 0 0 0 -0.07478 0.02687 0.12938 0 -1.08111 0 -2.4119 -0.40528 0.9895 -3.2278
LEU_27 -5.49813 0.54973 2.22323 -0.59783 0.29175 0.19494 1.0832 -1.72608 -0.02848 -0.13546 -0.64915 -0.04534 0 0 0 0 0 0.13839 0.10176 1.29627 0 0.10579 0 0.18072 -0.2503 0.53015 -2.23482
SER_28 -5.71401 1.0376 4.94639 -0.03418 0 0.06894 2.4812 -2.47876 -0.00899 -0.0817 -3.73503 -0.35473 0 0 -0.41284 0 0 0.16474 0.00651 0.72113 0 -0.00246 1.72087 -0.77834 0.47915 1.27237 -0.70214
PRO_29 -4.27915 0.96507 2.26507 -0.13677 0.00135 0.09945 1.15135 -1.24533 -0 -0 0.00242 0.19972 0 0 0 0 0 -0.06584 0.01926 0.13741 0 -1.05248 0 -2.4119 -0.0124 1.29702 -3.06576
ASP_30 -5.42093 0.56527 7.65955 -0.16681 0.00895 0.5061 3.68185 -3.14305 -0.00066 -0.005 -6.72978 -0.947 0 0 -1.58384 -0.45965 0 -0.02972 0.11723 0 2.90123 -0.16271 0 -2.3716 -0.60583 0.60015 -5.58624
VAL_31 -6.13207 0.5901 3.50348 -0.32647 0.41192 0.07621 2.44813 -2.39303 -0.02848 -0.13546 -1.03424 -0.36889 0 0 0 0 0 -0.16175 0 0.89805 0 0.33134 0 1.9342 -0.105 0.53752 0.04556
GLU_32 -6.41292 0.74412 7.34092 -0.34507 0.11433 0.40855 3.28126 -3.2102 -0.02028 -0.09616 -3.88272 -0.62835 0 0 -0.97626 -1.80794 0 0.01868 0.03185 0 3.1894 -0.1736 0 -2.7348 0.07487 0.63996 -4.44436
GLU_33 -3.33337 0.26623 4.50509 -0.22606 0.03663 0.33819 1.40193 -1.78296 -0.00247 -0.0435 -1.92692 -0.58298 0 0 0 -0.50518 0 0.05384 0.02999 0 2.97392 -0.10371 0 -2.7348 -0.30022 0.62729 -1.30907
GLU_34 -5.38282 0.5876 5.90924 -0.41577 0.0692 0.80166 2.76465 -2.35499 -0.02127 -0.13956 -3.50955 -0.39254 0 0 -1.63181 0 0 0.15874 1.09293 0 3.07935 0.15067 0 -2.7348 -0.26693 0.41429 -1.82171
ASP_35 -7.93116 0.63111 10.9396 -0.25391 0.0783 0.88785 4.95485 -4.61408 -0.02039 -0.13316 -6.68624 -0.73108 0 0 -1.41538 0 0 -0.056 0.01446 0 1.92023 -0.84608 0 -2.3716 0.15475 0.61981 -4.85816
ASP_36 -4.57996 0.37807 6.29993 -0.10981 0.00513 0.33356 2.85622 -2.64992 -0 -0 -3.75016 -0.41128 0 0 0 -0.77969 0 -0.07205 0.01417 0 1.72527 0.05661 0 -2.3716 -0.05143 0.67444 -2.4325
ASP_37 -5.8118 0.3939 9.22747 -0.10227 0.00994 0.31161 3.44406 -3.63591 -0.00552 -0.06791 -7.07274 -0.17236 0 0 0 -0.75546 0 0.16982 0.08804 0 1.84192 0.11799 0 -2.3716 -0.30123 0.44506 -4.24701
LEU_38 -8.87623 0.67602 5.52105 -0.68704 0.23896 0.26037 2.58443 -3.19897 -0 -0 -2.83921 0.07887 0 0 -0.56714 0 0 0.07092 0.03458 0.97476 0 -0.26134 0 0.18072 -0.20752 0.43149 -5.5853
GLY_39 -4.5112 0.47231 5.4222 -5e-05 0 0 2.81366 -2.72509 -0.02155 -0.1039 -2.91586 -0.4085 0 0 0 0 0 -0.08786 0 0 0 0.17938 0 0.83697 0.45611 0.31458 -0.27881
LYS_40 -7.43283 0.5604 9.13805 -0.47283 0.2023 0.25668 4.69962 -3.93455 -0 -0 -6.44401 0.12786 0 0 -0.50227 -0.33183 0 -0.03538 0.23243 2.49794 0 -0.00162 0 -1.5107 0.43229 0.42512 -2.09331
THR_41 -5.30217 0.2252 5.19911 -0.20204 0.11781 0.07292 3.01224 -2.67169 -0.00169 -0.01267 -2.22649 -0.05644 0 0 0 0 0 -0.01515 0 0.05522 0 -0.02297 2.29196 -1.0874 -0.03304 0.411 -0.24627
LEU_42 -7.15989 0.36238 5.86642 -0.48768 0.2276 0.11767 2.50417 -2.9784 -0 -0 -2.76059 0.21298 0 0 0 0 0 0.00796 0.02122 0.34119 0 -0.29858 0 0.18072 -0.02819 0.22877 -3.64225
ALA_43 -5.54851 0.33172 4.89073 -0.02098 0 0 2.6172 -2.75331 -0 -0 -2.87246 -0.3533 0 0 0 0 0 0.15649 0 0 0 -0.23287 0 1.8394 -0.34748 0.27579 -2.01759
VAL_44 -7.05416 0.76788 5.03415 -0.31357 0.19391 0.07215 2.9811 -3.07885 -0.00128 -0.00775 -2.4804 -0.16533 0 0 0 0 0 -0.04315 0.02167 0.05609 0 -0.30279 0 1.9342 -0.25029 0.39878 -2.23766
SER_45 -5.45001 0.33486 5.9541 -0.02345 0 0.02329 3.16661 -2.97987 -0 -0 -1.69232 -0.29477 0 0 -0.53644 0 0 0.00062 0.02042 0.50203 0 0.30789 0.60337 -0.77834 -0.04825 0.45863 -0.43161
ARG_46 -7.89354 0.48042 10.1955 -0.60265 0.08994 0.3488 4.19791 -4.3473 -0 -0 -6.33491 0.32212 0 0 0 -2.58538 0 -0.02213 0.11966 1.9029 0 -0.01767 0 -1.2888 -0.07615 0.73994 -4.77134
PHE_47 -10.2281 1.17952 5.28676 -0.87149 0.04469 0.31979 3.16527 -3.29862 -0 -0 -2.27213 0.01897 0 0 0 0 0 0.02516 0.33639 0 2.06871 -0.15211 0 1.0402 -0.14875 0.72764 -2.75805
GLY_48 -5.382 0.39967 5.89605 -5e-05 0 0 3.35338 -3.14824 -0 -0 -3.49121 -0.42035 0 0 0 0 0 -0.11856 0 0 0 0.00943 0 0.83697 0.7149 0.43268 -0.91732
ASP_49 -3.22487 0.22993 4.73504 -0.10113 0.00602 0.3038 1.83524 -2.18979 -0.0124 -0.1109 -1.05651 -0.38925 0 0 0 0 0 -0.05125 0.05042 0 1.6841 0.16599 0 -2.3716 0.6957 0.60791 0.80647
LEU_50 -5.91513 0.64334 4.59433 -0.51243 0.2256 0.13989 2.37902 -2.29028 -0 -0 -2.49469 0.23249 0 0 -0.38873 0 0 -0.02277 0.08572 0.21442 0 -0.10059 0 0.18072 -0.24995 0.58995 -2.68909
ILE_51 -6.27244 0.7573 3.67414 -0.62952 0.7052 0.22599 2.1855 -2.25166 -0.02775 -0.12314 -1.56338 -0.41499 0 0 0 0 0 -0.06359 0.00766 2.75999 0 0.09745 0 0.73287 -0.12393 0.50694 0.18262
SER_52 -2.10927 0.10577 2.5912 -0.02968 0.02873 0.03024 1.04148 -1.22978 -0.0124 -0.1109 -0.94819 -0.02502 0 0 0 0 0 -0.04062 0.00694 0.06932 0 0.13249 0.62681 -0.77834 0.12067 0.42484 -0.1057
LYS_53 -5.76224 0.77645 4.7376 -0.34002 0.04909 0.17172 1.59114 -2.08987 -0.02775 -0.12314 -1.44025 0.2041 0 0 0 0 0 0.00018 0.11408 2.36267 0 0.04788 0 -1.5107 -0.06594 1.0612 -0.2438
PRO_54 -1.75144 0.60761 1.3926 -0.12713 0.0003 0.0927 0.24976 -0.55991 -0 -0 -0.20087 0.23161 0 0 0 0 0 -0.06819 0.00595 0.15287 0 -1.12874 0 -2.4119 -0.35456 1.5181 -2.35124
PRO_55 -2.96756 0.42641 1.57613 -0.18917 0.00351 0.13291 0.70239 -0.7934 -0 -0 -0.37267 0.2029 0 0 0 0 0 0.0135 0.00253 0.35273 0 -0.90879 0 -2.4119 -0.0973 0.83389 -3.49391
ALA_56 -3.17849 0.26193 1.59169 -0.02414 0 0 1.32117 -1.26767 -0.00169 -0.01267 -0.77533 -0.21094 0 0 -0.53644 0 0 0.0029 0 0 0 -0.13234 0 1.8394 -0.26898 0.34108 -1.05052
TRP_57 -4.73829 0.50478 2.45358 -1.08744 0.02679 0.21777 1.06077 -1.54631 -0 -0 0.30017 -0.79953 0 0 0 0 0 0.02413 0.00811 0 2.45189 -0.10469 0 1.6906 0.10185 0.35754 0.92174
ASP_58 -5.41427 1.17405 4.86518 -0.12359 0.03843 0.36776 1.37727 -2.26146 -0.01642 -0.0932 -0.26313 -0.47905 0 0 0 0 0 0.05946 0.02919 0 2.43421 0.04996 0 -2.3716 0.36427 1.32851 1.06555
PRO_59 -5.18059 0.53598 3.82866 -0.09739 0.00032 0.07267 2.28596 -1.60065 -0 -0 -2.23838 0.36547 0 0 0 0 0 -0.05207 0.06692 0.12628 0 -1.15451 0 -2.4119 -0.41434 1.77923 -4.08833
GLU_60 -4.40935 0.55355 3.56451 -0.61469 0.24448 1.60859 0.57281 -1.44352 -0 -0 -0.9192 -3.28806 0 0 0 0 0 -0.03667 0.06711 0 3.70431 -0.10931 0 -2.7348 -0.55156 0.85068 -2.94113
LYS_61 -4.30842 0.72536 4.13641 -0.49178 0.13827 0.28657 1.06385 -1.56576 -0.01451 -0.11472 -0.43756 -0.00296 0 0 0 0 0 0.07139 0.01001 1.79574 0 0.04441 0 -1.5107 -0.38003 0.90487 0.35043
PRO_62 -2.69888 0.46696 1.09697 -0.12538 0.00318 0.09117 0.13899 -0.37696 -0 -0 -0.17757 0.22293 0 0 0 0 0 -0.09859 0.00564 0.13624 0 -1.00812 0 -2.4119 -0.52106 0.88588 -4.37049
SER_63 -1.85652 0.05762 2.05855 -0.02696 0 0.06417 0.58369 -0.84598 -0.01855 -0.19215 -0.08343 -0.39523 0 0 0 0 0 -0.00171 0.01556 0.03556 0 -0.548 0.60062 -0.77834 -0.55731 0.18214 -1.70627
ARG_64 -4.65461 0.34932 3.12866 -0.92434 0.11312 0.73242 1.43984 -1.46873 -0 -0 -0.07606 0.23157 0 0 -0.87481 0 0 -0.06369 0.13653 2.4619 0 0.13554 0 -1.2888 -0.06148 0.20462 -0.47899
SER_65 -3.24942 0.22262 2.67363 -0.03193 0.00144 0.05534 0.72669 -1.24837 -0.00668 -0.12739 -0.10893 -1.00253 0 0 0 0 0 -0.03154 0.00058 0.38193 0 -0.25577 0.60081 -0.77834 -0.22048 0.40466 -1.99367
TYR_66 -10.6419 1.81455 4.76809 -0.57164 0.57571 0.24872 1.8861 -2.64804 -6e-05 -0.00018 -0.60741 -0.23461 0 0 0 0 0 0.08767 0.08803 0 4.04387 -0.05778 0.00036 1.2797 -0.55392 0.63447 0.11171
SER_67 -5.0525 0.27784 7.16105 -0.04124 0 0.07267 3.86405 -2.93633 -0.00023 -0.00442 -4.77014 -0.22667 0 0 -1.03828 -0.38627 0 -0.02668 0.00839 0.16576 0 -0.46906 1.76265 -0.77834 -0.47746 0.78953 -2.10569
GLU_68 -3.93096 0.22067 5.3047 -0.43282 0.13593 1.34778 2.44217 -2.23012 -0.02102 -0.14509 -2.8846 -3.00138 0 0 0 -0.78787 0 0.02319 0.01646 0 3.85871 -0.29495 0 -2.7348 -0.54184 0.47086 -3.18496
ARG_69 -8.89487 0.66208 8.83353 -0.72888 0.31678 0.39991 3.33556 -3.83348 -0.03851 -0.34609 -3.4072 0.33412 0 0 -0.83935 -0.80478 0 -0.03131 0.17549 2.57237 0 -0.17334 0 -1.2888 -0.4906 0.61071 -3.63664
ASP_70 -8.16259 0.61531 9.79093 -0.10969 0.00084 0.32736 4.69429 -4.26148 -0.02087 -0.1571 -6.44451 -0.7049 0 0 -1.03828 -0.98381 0 0.39378 0.01938 0 2.47561 -0.26515 0 -2.3716 -0.36347 0.88741 -5.67853
PHE_71 -6.31117 0.2845 5.70333 -0.94863 0.06277 0.32973 2.67983 -2.81014 -0.00023 -0.00442 -2.34933 -0.01307 0 0 0 0 0 0.04168 0.0023 0 1.78154 -0.41124 0 1.0402 -0.15297 0.55411 -0.52121
GLU_72 -6.67721 0.39053 7.60363 -0.20598 0.01949 0.27373 3.0026 -3.44307 -0.02158 -0.21916 -2.60758 -0.56914 0 0 0 -0.80478 0 -0.04198 0.00333 0 3.0145 -0.22776 0 -2.7348 -0.26361 0.41007 -3.09876
PHE_73 -10.706 0.90371 6.38829 -0.50951 0.21918 0.23692 3.33124 -3.64047 -0.01239 -0.04979 -1.39625 -0.20316 0 0 0 0 0 0.13264 0.08323 0 3.06987 -0.04603 0 1.0402 -0.36572 0.51083 -1.01319
HIS_74 -7.74002 0.90749 7.49916 -0.64249 0.34151 0.6799 3.18038 -3.78188 -0 -0 -2.80042 -0.83689 0 0 0 -0.72853 0 -0.01368 0.00537 0 3.09834 -0.18554 0 -0.45461 -0.04851 0.50545 -1.01497
ARG_75 -5.78049 0.18983 5.81587 -0.78846 0.10847 0.54983 2.48125 -2.66215 -0.00633 -0.06716 -2.414 0.20455 0 0 0 -1.23135 0 -0.08565 0.13792 2.55441 0 -0.20566 0 -1.2888 -0.01956 0.52517 -1.98232
HIS_D_76 -4.08763 0.37727 4.29235 -0.44075 0.03664 0.58761 2.01867 -2.04384 -0.00698 -0.06194 -2.37449 -0.34312 0 0 0 -1.23135 0 -0.05631 0.01705 0 1.58283 -0.42434 0 -0.45461 -0.30718 0.62491 -2.29522
THR_77 -3.48046 0.49129 3.39835 -0.18132 0.10164 0.06453 2.16045 -1.87162 -0.01146 -0.10546 -1.78856 -0.96454 0 0 0 0 0 -0.03294 0.00142 0.74838 0 -0.74224 2.28864 -1.0874 -0.09417 0.58464 -0.52082
SER_78 -1.65909 0.12205 1.59413 -0.02744 0 0.02161 0.63327 -0.81916 -0.00479 -0.0447 -1.0551 -0.19009 0 0 0 0 0 -0.04564 0.00073 0.42997 0 -0.02204 0.60112 -0.77834 -0.1451 0.41393 -0.97471
HIS_79 -2.47967 0.20047 2.18704 -0.39617 0.00655 0.41971 0.95425 -1.10068 -0.00374 -0.02407 -0.62596 -0.20659 0 0 0 -0.72853 0 -0.02552 0.03978 0 1.99619 -0.09755 0 -0.45461 -0.20417 0.20326 -0.34001
HIS_80 -4.58624 0.39734 4.93302 -0.46879 0.02479 0.31443 2.39084 -2.29619 -0.01463 -0.12027 -1.86323 -1.10951 0 0 -1.18895 0 0 0.11094 0.06909 0 1.90374 -0.44554 0 -0.45461 0.10564 0.13651 -2.16161
THR_81 -4.6224 0.20276 4.68909 -0.12318 0.05557 0.05287 1.83883 -2.12116 -0.02489 -0.14724 -1.87506 -0.75862 0 0 -0.47783 -0.74682 0 -0.04228 0.05051 0.39259 0 0.2882 2.28 -1.0874 -0.04065 0.27698 -1.94011
HIS_82 -4.88899 0.28106 3.63345 -0.45082 0.01511 0.56327 1.72635 -1.89224 -0 -0 -2.08819 0.02437 0 0 -1.18895 -0.74682 0 -0.01616 0.00761 0 2.27101 -0.48349 0 -0.45461 -0.19083 0.33531 -3.54357
HIS_83 -9.17436 1.7889 8.75756 -0.44547 0.01777 0.34558 3.60409 -4.09889 -0.02399 -0.19644 -2.26794 -0.76112 0 0 -1.11616 0 0 -0.07637 0.01375 0 1.4913 -0.06035 0 -0.45461 -0.45615 1.72331 -1.3896
PRO_84 -5.6815 1.01804 2.20089 -0.0689 0.00014 0.04347 1.41735 -1.09833 -0 -0 0.29236 0.54889 0 0 0 0 0 -0.03827 0.04409 0.23044 0 -0.91226 0 -2.4119 -0.00726 2.59689 -1.82588
LEU_85 -5.93418 0.88046 2.28483 -0.6604 0.42255 0.29747 1.34255 -1.65982 -0 -0 -0.95407 -0.19044 0 0 -1.11616 0 0 0.23815 0.03846 1.15281 0 0.12697 0 0.18072 1.0593 1.63678 -0.85401
SER_86 -5.02285 0.49672 5.72446 -0.03033 0 0.0529 3.16915 -2.53388 -0.03559 -0.25171 -2.36235 -1.08729 0 0 -1.4388 0 0 -0.02444 0.05213 1.24609 0 0.107 0.60146 -0.77834 0.78382 0.86317 -0.46869
ALA_87 -1.17391 0.05676 1.27545 -0.02558 0.00086 0 0.44396 -0.64714 -0 -0 0.62981 -0.39945 0 0 0 0 0 -0.04969 0 0 0 -0.10368 0 1.8394 -0.28047 0.3071 1.87342
ARG_88 -3.7186 0.34766 3.08759 -0.66559 0.13616 0.47986 1.23082 -1.37656 -0.02489 -0.14724 -0.79929 -0.00908 0 0 -0.96097 0 0 -0.07543 0.02614 1.92215 0 -0.04766 0 -1.2888 -0.61075 0.27618 -2.21831
LEU_89 -6.46438 1.30037 2.19503 -0.47808 0.34804 0.07531 1.51003 -1.7293 -0.02279 -0.15265 -0.40521 0.27848 0 0 0 0 0 -0.0015 0.16842 0.40781 0 -0.3685 0 0.18072 -0.44661 1.08803 -2.51678
PRO_90 -3.57291 0.94584 1.96537 -0.17301 0.00067 0.12017 0.50076 -0.67457 -0 -0 0.34369 0.20552 0 0 0 0 0 -0.00544 0.01252 0.48992 0 -1.03281 0 -2.4119 -0.35725 1.56025 -2.08318
PRO_91 -6.5788 1.15474 4.66244 -0.12129 0.00015 0.08825 1.84442 -1.9216 -0 -0 -2.20309 0.28616 0 0 0 0 0 -0.04618 0.00825 0.1284 0 -1.25265 0 -2.4119 -0.32251 1.46411 -5.2211
PRO_92 -7.08569 1.34487 4.30307 -0.06663 0.00015 0.04308 1.75221 -1.86559 -0 -0 0.2687 0.62981 0 0 0 0 0 -0.09226 0.05845 0.04149 0 -0.38529 0 -2.4119 0.79295 1.29641 -1.37616
HIS_D_93 -7.63728 0.83506 6.12976 -0.73098 0.02151 0.78937 1.38017 -2.85843 -0 -0 -2.25179 -0.23489 0 0 0 0 0 0.00942 0.08293 0 1.52537 0.02089 0 -0.45461 0.97621 0.809 -1.58829
LYS_94 -4.68903 0.59932 4.62714 -0.29094 0.02982 0.13167 1.69945 -1.90419 -0 -0 -1.60399 -0.15936 0 0 0 0 0 -0.0398 0.04875 1.85811 0 -0.2104 0 -1.5107 0.18738 0.46425 -0.76253
LEU_95 -5.90886 0.30758 3.21696 -0.65397 0.30849 0.2714 1.88585 -1.88938 -0 -0 -1.22874 -0.10602 0 0 0 0 0 0.00673 0.00319 0.89218 0 -0.02251 0 0.18072 0.27876 0.42915 -2.02846
ARG_96 -8.62843 0.57872 8.03742 -0.69175 0.12228 0.48883 2.90942 -3.57352 -0 -0 -4.35653 0.21473 0 0 -0.49858 0 0 0.17409 0.01884 2.06638 0 0.1233 0 -1.2888 0.48015 0.52913 -3.29432
ARG_97 -5.2519 0.30865 4.4259 -0.74131 0.16878 0.42566 1.94125 -1.94996 -0.00264 -0.04996 -3.56598 0.00488 0 0 0 -1.14752 0 0.05093 0.05411 2.93498 0 -0.24771 0 -1.2888 0.19533 0.58642 -3.14891
LEU_98 -6.61164 1.06323 2.45643 -0.47242 0.32593 0.07763 1.6419 -1.64293 -0 -0 -1.31266 0.33249 0 0 -0.72618 0 0 0.39531 0.2312 0.40004 0 -0.22773 0 0.18072 -0.41095 1.13013 -3.1695
PRO_99 -6.45097 1.12806 3.87981 -0.11968 0.00085 0.09144 1.65236 -1.55226 -0.00883 -0.07336 -1.81419 0.21574 0 0 0 0 0 0.15062 0.09374 0.14189 0 -1.14193 0 -2.4119 -0.46579 1.7014 -4.98301
PRO_100 -4.05393 0.81791 2.02479 -0.09691 0.00085 0.06078 0.58196 -0.69266 -0 -0 0.46742 0.72517 0 0 0 0 0 -0.10354 0.06443 0.54368 0 -0.46087 0 -2.4119 -0.33927 1.04996 -1.82212
THR_101 -5.8194 0.71711 4.63723 -0.14441 0.09203 0.10147 2.31398 -2.20024 -0.01341 -0.13276 -0.97875 -1.11528 0 0 0 -0.59755 0 -0.05503 0.00583 0.07683 0 -0.26049 2.2836 -1.0874 0.07543 0.77175 -1.32945
SER_102 -5.56517 0.7254 5.21964 -0.03602 6e-05 0.04164 2.63895 -2.33418 -0.02184 -0.08255 -2.32768 -0.51125 0 0 0 0 0 -0.02146 0.06019 0.29175 0 0.11084 1.73272 -0.77834 -0.02661 0.84389 -0.04001
ALA_103 -3.09937 0.30275 2.17198 -0.02965 0.01279 0 0.23756 -1.33475 -0.00885 -0.07385 -0.07163 -0.48347 0 0 0 0 0 0.02644 0 0 0 0.50968 0 1.8394 -0.17499 0.34183 0.16586
ARG_104 -7.35008 0.47215 5.60767 -0.50172 0.04941 0.26652 2.17583 -2.58497 -0.04372 -0.14811 -0.72657 0.46609 0 0 0 -0.66136 0 0.05537 0.16327 1.90509 0 0.02254 0 -1.2888 0.04578 0.43907 -1.63654
HIS_105 -6.52644 0.51439 5.97371 -0.44928 0.01651 0.55712 1.17642 -2.94082 -0 -0 -1.00121 -0.08712 0 0 -0.46376 0 0 -0.03073 0.04755 0 1.60733 -0.52389 0 -0.45461 -0.01385 0.53598 -2.0627
THR_106 -3.89939 0.30543 3.29606 -0.19994 0.08296 0.07267 1.49214 -1.47976 -0 -0 -1.00472 -0.83945 0 0 -0.43135 -0.66136 0 0.00579 0.01193 0.14372 0 0.07343 4.0799 -1.0874 0.0023 0.3892 0.35217
ARG_107 -4.86199 0.39734 3.93432 -0.89051 0.19921 0.63811 0.86695 -1.81723 -0 -0 -0.36645 -0.09965 0 0 -0.43135 0 0 0.02929 0.0057 1.78079 0 -0.22808 0 -1.2888 -0.13034 0.41532 -1.84737
ARG_108 -7.26898 0.60444 6.68008 -0.97539 0.39847 0.69938 2.77497 -2.97129 -0 -0 -3.67299 0.304 0 0 -2.75807 0 0 0.06839 0.19529 3.34764 0 -0.10897 0 -1.2888 -0.24827 0.7641 -3.45598
LYS_109 -6.02416 0.30061 6.77568 -0.36254 0.0487 0.25684 2.23195 -2.57755 -0.04473 -0.21173 -3.325 0.5125 0 0 0 0 0 0.00473 0.19752 2.39798 0 0.01896 0 -1.5107 -0.27842 0.78853 -0.80084
ARG_110 -5.44018 0.35346 6.62181 -0.83766 0.17501 0.56599 2.92143 -2.72281 -0.01732 -0.10851 -4.64086 0.5107 0 0 -0.68581 -1.61858 0 0.01232 0.3423 2.4004 0 -0.07674 0 -1.2888 -0.28006 0.61285 -3.20106
LYS_111 -5.94118 0.21231 7.92449 -0.53127 0.07004 0.20355 3.32952 -3.11301 -0.03728 -0.19925 -5.2572 0.31297 0 0 0 -0.77969 0 -0.09034 0.40563 2.23674 0 0.00251 0 -1.5107 -0.4479 0.65803 -2.55203
LYS_112 -5.00571 0.34957 6.78897 -0.47817 0.13781 0.24565 1.84036 -2.37829 -0 -7e-05 -2.67452 0.37855 0 0 0 -0.42363 0 -0.01905 0.4293 2.40113 0 0.03513 0 -1.5107 -0.51589 0.47146 0.0719
GLU_113 -2.52247 0.0282 3.61719 -0.21867 0.04777 0.32382 1.81757 -1.40533 -0.00552 -0.06791 -2.78491 -0.44849 0 0 -0.50227 -0.83071 0 -0.00422 0.09261 0 3.6009 -0.03972 0 -2.7348 -0.41601 0.24891 -2.20407
LYS_114 -3.73495 0.0673 5.3201 -0.29699 0.03292 0.12322 2.46062 -2.0293 -0.00226 -0.02377 -4.80875 0.12869 0 0 0 -1.65434 0 -0.00327 0.11677 1.86399 0 -0.03323 0 -1.5107 -0.30853 0.2853 -4.00717
THR_115 -4.36336 0.32052 3.64206 -0.17152 0.07726 0.0602 2.02339 -1.80176 -0.02102 -0.16106 -2.28891 0.27546 0 0 0 0 0 -0.03916 0.00495 0.07117 0 0.04129 2.33757 -1.0874 -0.31026 0.46056 -0.93001
SER_116 -1.31347 0.09482 1.043 -0.02826 0.00029 0.04608 0.41689 -0.57459 -0 -0 0.64666 -1.07371 0 0 0 0 0 -0.0507 0 0.54233 0 0.04306 0.60067 -0.77834 -0.11837 0.32 -0.18363
ALA_117 -2.70644 0.46388 0.89766 -0.02582 0.00039 0 0.57555 -0.89534 -0.00904 -0.09985 0.36323 -0.22314 0 0 0 0 0 0.07069 0 0 0 -0.01116 0 1.8394 -0.2868 0.66815 0.62136
PRO_118 -3.8477 0.80352 3.18592 -0.20857 0.01281 0.15574 1.76312 -1.39668 -0.01926 -0.13819 -0.81961 -0.10896 0 0 0 0 0 0.06517 0.00411 0.36327 0 -0.84255 0 -2.4119 -0.56035 1.43157 -2.56855
PRO_119 -4.49881 0.85901 2.37271 -0.08403 0.00012 0.05148 1.38825 -1.2418 -0 -0 -0.92596 0.65201 0 0 0 0 0 -0.22323 0.02646 0.77263 0 -0.79508 0 -2.4119 -0.01743 1.08221 -2.99338
SER_120 -2.61498 0.232 3.24773 -0.02973 0.00035 0.04875 1.1803 -1.37185 -0 -0 -0.09929 -1.04576 0 0 0 0 0 -0.05581 0.01702 0.1557 0 -0.38064 0.63992 -0.77834 -0.0779 0.36107 -0.57145
GLU_121 -3.62481 0.46904 3.11999 -0.44031 0.06809 0.89173 1.52301 -1.39716 -0 -0 -0.5362 -0.3894 0 0 0 0 0 -0.06235 0.01664 0 2.81589 -0.05951 0 -2.7348 -0.51752 0.22447 -0.63321
GLY_122 -3.63864 0.42601 2.75121 -6e-05 0 0 1.30266 -1.59963 -0.01145 -0.05869 -1.10307 -0.3791 0 0 0 0 0 -0.14116 0 0 0 -1.51784 0 0.83697 -0.58689 0.22591 -3.49374
THR_123 -6.71422 1.1454 3.00051 -0.23397 0.18986 0.10039 1.74128 -2.2119 -0.03976 -0.29672 -1.45539 -0.29384 0 0 -0.72115 0 0 0.11016 0.15043 1.5797 0 0.02549 4.0788 -1.0874 -0.20198 1.08045 -0.05385
PRO_124 -6.66813 1.24492 2.4939 -0.19876 0.00365 0.14631 0.91465 -1.18011 -0 -0 -0.90059 0.00137 0 0 -0.72115 0 0 0.17882 0.01782 0.92707 0 -1.07061 0 -2.4119 -0.14681 2.03271 -5.33686
PRO_125 -4.51447 0.3874 2.33719 -0.17455 0.00025 0.11952 1.02073 -1.07538 -0.00699 -0.03366 -1.13376 0.16046 0 0 0 0 0 -0.02394 0.00058 0.61205 0 -1.04123 0 -2.4119 -0.52433 1.27784 -5.0242
ILE_126 -5.58278 0.65383 2.10829 -0.61291 0.4066 0.1246 0.91757 -1.72938 -0 -0 0.02743 0.16943 0 0 0 0 0 -0.06052 0.2057 1.04396 0 -0.78026 0 0.73287 -0.49408 0.59008 -2.27958
GLN_127 -4.66903 0.31469 3.80413 -0.60391 0.07678 0.65283 1.3469 -1.64547 -0 -0 -0.17417 -0.59184 0 0 0 0 0 -0.00942 0.20276 0 2.31781 -0.06673 0 -0.18838 -0.34539 0.49352 0.91509
GLU_128 -3.28095 0.26881 3.77771 -0.30612 0.0464 0.39345 1.57632 -1.77595 -0 -0 -1.97896 -0.31674 0 0 0 0 0 -0.09529 0.01469 0 2.74091 -0.03995 0 -2.7348 -0.41536 0.29209 -1.83375
GLU_129 -2.64007 0.17087 3.7599 -0.21757 0.03267 0.30376 2.26204 -1.67827 -0.03698 -0.28201 -0.90385 -0.55874 0 0 0 -0.87126 0 -0.05077 0.01132 0 3.07581 -0.32665 0 -2.7348 -0.6383 0.22616 -1.09674
GLY_130 -1.52541 0.22941 1.74756 -5e-05 0 0 0.27688 -0.85621 -0 -0 -0.03204 -0.41194 0 0 0 0 0 -0.06543 0 0 0 0.25993 0 0.83697 -0.36297 0.12406 0.22076
GLY_131 -1.95174 0.17737 2.73016 -7e-05 0 0 1.09204 -1.31137 -0 -0 -0.38244 -0.3403 0 0 0 0 0 -0.04767 0 0 0 0.92559 0 0.83697 0.69116 0.1883 2.60799
ALA_132 -3.59619 0.275 2.72634 -0.02465 0 0 1.31977 -1.71537 -0.0211 -0.12433 -0.98517 -0.19673 0 0 0 0 0 -0.05934 0 0 0 -0.09549 0 1.8394 0.23292 0.18352 -0.24141
GLY_133 -2.7215 0.18908 3.94489 -0.00028 0 0 2.39433 -1.81056 -0 -0 -2.32002 -0.20182 0 0 -0.76714 0 0 -0.08555 0 0 0 -0.48521 0 0.83697 -0.47303 0.38798 -1.11187
VAL_134 -1.76907 0.12443 2.11601 -0.31835 0.24608 0.07348 0.67965 -1.03258 -0 -0 0.52981 -0.10497 0 0 0 0 0 -0.05422 0.00401 0.15396 0 -0.16787 0 1.9342 -0.0966 0.41292 2.73088
ASP_135 -1.69173 0.0879 1.95014 -0.12288 0.02189 0.38157 0.11499 -0.96285 -0 -0 0.01627 -0.25564 0 0 0 0 0 -0.07485 0.01374 0 2.41794 -0.37258 0 -2.3716 -0.51951 0.17069 -1.19652
GLU_136 -5.38808 0.63625 5.8821 -0.33544 0.06664 0.41077 2.57944 -2.57954 -0.01781 -0.15237 -3.52089 -0.52835 0 0 -0.76714 0 0 0.17434 0.0829 0 3.83684 -0.1029 0 -2.7348 -0.31566 0.3079 -2.46582
GLU_137 -2.92808 0.04486 3.48483 -0.20614 0.01829 0.27307 1.16056 -1.54509 -0 -0 -0.05406 -0.31894 0 0 0 0 0 0.01781 0.04187 0 3.3749 -0.02966 0 -2.7348 -0.07173 0.33029 0.85799
GLU_138 -2.86567 0.17339 2.93811 -0.20626 0.02802 0.28811 0.83746 -1.08121 -0 -0 0.40312 -0.44032 0 0 0 0 0 0.00104 0.00691 0 3.08718 -0.06415 0 -2.7348 -0.30577 0.15228 0.21745
GLU_139 -1.1653 0.02923 1.46467 -0.23645 0.04668 0.38136 0.12723 -0.62243 -0 -0 0.07685 -0.56641 0 0 0 0 0 -0.05897 0.00038 0 2.91193 -0.0364 0 -2.7348 -0.3852 0.10763 -0.66001
GLU_140 -4.23348 0.28216 5.5401 -0.37143 0.05443 0.6383 2.58428 -2.30688 -0 -0 -2.75832 -0.34822 0 0 0 -1.02719 0 -0.00615 0.01474 0 3.45922 -0.02916 0 -2.7348 -0.46206 0.21379 -1.49066
GLU_141 -3.63819 0.28641 4.64669 -0.45762 0.19831 1.41686 1.77895 -2.01115 -0.04236 -0.2888 -1.13607 -3.00234 0 0 0 0 0 -0.07465 0.00446 0 3.88208 -0.32459 0 -2.7348 -0.53886 0.23689 -1.79878
GLU_142 -4.43297 0.31329 5.19466 -0.22874 0.03148 0.3307 1.21029 -2.10537 -0.04662 -0.25808 -0.15982 -0.60841 0 0 0 0 0 -0.03056 0.0031 0 3.07721 -0.35088 0 -2.7348 -0.68732 0.24706 -1.23578
GLU_143 -4.28536 0.26336 6.0524 -0.64347 0.15409 1.19497 2.35299 -2.41193 -0.04261 -0.3045 -2.38962 -0.62673 0 0 0 -0.78308 0 0.05727 0.014 0 3.33425 -0.239 0 -2.7348 -0.45694 0.27526 -1.21946
GLU_144 -2.70116 0.07163 3.50718 -0.21675 0.02718 0.29972 1.24888 -1.56067 -0.02375 -0.19673 -0.41034 -0.58249 0 0 0 0 0 -0.05071 0.02872 0 3.00184 -0.29291 0 -2.7348 -0.39913 0.23207 -0.75223
GLU_145 -6.22178 0.40071 7.91297 -0.23134 0.03423 0.38203 2.16685 -3.11437 -0.01787 -0.10579 -1.38474 -0.46403 0 0 0 0 0 -0.07387 0.55665 0 3.71248 -0.04664 0 -2.7348 -0.62222 0.26961 0.41806
GLY_146 -3.12341 0.25132 4.26662 -0.0003 0 0 2.28315 -1.88961 -0.01055 -0.05242 -1.98518 -0.17415 0 0 -0.88196 0 0 -0.09449 0 0 0 -0.45762 0 0.83697 -0.34813 0.26683 -1.11295
GLU_147 -3.54736 0.14835 3.70325 -0.45298 0.23858 1.4242 1.59533 -1.62723 -0.01817 -0.11785 -1.39677 -3.08748 0 0 -0.68581 0 0 -0.06849 0.00068 0 3.73302 -0.29453 0 -2.7348 -0.38978 0.3325 -3.24536
SER_148 -1.5963 0.16919 1.98822 -0.0315 0.00208 0.05375 0.41089 -0.88883 -0.01812 -0.11679 0.04482 -1.03778 0 0 0 0 0 -0.04205 0.0109 0.40681 0 -0.2515 0.60225 -0.77834 -0.67795 0.2956 -1.45466
GLU_149 -4.89203 0.25431 6.24605 -0.1953 0.02727 0.26431 2.96595 -2.62333 -0.01013 -0.06023 -3.51113 -0.38018 0 0 -0.88196 0 0 -0.01486 0.04843 0 3.99269 0.01783 0 -2.7348 -0.35398 0.13282 -1.70826
ALA_150 -2.91607 0.42995 1.73537 -0.02411 0 0 0.67536 -1.16846 -0 -0 0.02063 -0.20927 0 0 0 0 0 -0.00538 0 0 0 -0.04274 0 1.8394 -0.23267 0.21967 0.32168
GLU_151 -4.8127 0.45338 5.914 -0.19604 0.01955 0.24461 2.16137 -2.34128 -0.01915 -0.14128 -2.94512 -0.35721 0 0 0 -0.9383 0 -0.02087 0.03548 0 3.25726 0.11284 0 -2.7348 -0.46283 0.89131 -1.87978
PRO_152 -4.02647 0.45129 3.62691 -0.11249 0.00041 0.08314 1.62275 -1.33366 -0 -0 -1.30407 0.3203 0 0 -0.62181 0 0 -0.05353 0.02287 0.15719 0 -1.20025 0 -2.4119 -0.53639 1.0301 -4.28561
VAL_153 -3.52452 0.37789 2.83913 -0.26747 0.14738 0.04432 0.85064 -1.45082 -0 -0 -0.57487 0.31481 0 0 -0.83315 0 0 -0.01195 0.00159 0.58911 0 0.0918 0 1.9342 -0.24319 0.57631 0.86121
GLU_154 -3.06224 0.53818 3.14918 -0.46236 0.19049 1.46946 0.69975 -1.34984 -0 -0 -0.83016 -2.48392 0 0 0 0 0 -0.02063 0.03344 0 4.06296 0.1076 0 -2.7348 -0.20387 0.97932 0.08259
PRO_155 -2.50095 0.86811 1.68315 -0.19006 0.00235 0.1358 0.67959 -0.70022 -0 -0 -0.17247 0.07414 0 0 0 0 0 -0.02786 0.00906 0.63227 0 -1.07072 0 -2.4119 -0.49114 1.4033 -2.07755
PRO_156 -3.92495 0.41457 3.06205 -0.12376 0.00085 0.09134 0.41632 -1.03697 -0.01136 -0.14919 -0.57544 0.24991 0 0 0 0 0 -0.06256 0.01311 0.13282 0 -1.20549 0 -2.4119 -0.51014 0.86786 -4.76292
HIS_157 -1.69416 0.12994 2.45297 -0.3736 0.00395 0.40763 1.20802 -1.07937 -0 -0 -2.29817 -0.37795 0 0 0 -1.02719 0 0.00361 0.00933 0 2.32661 -0.08533 0 -0.45461 -0.46753 0.41546 -0.90041
SER_158 -0.6376 0.02102 0.90488 -0.03182 0.0175 0.03043 0.14245 -0.41603 -0.01136 -0.14919 0.12109 -0.2181 0 0 0 0 0 0.01192 0.00047 0.23342 0 0.30787 0.60173 -0.77834 0.27709 0.31886 0.74629
GLY_159 -1.27637 0.14601 1.56904 -0.00027 0 0 0.75839 -0.71706 -0 -0 -1.05436 -0.17627 0 0 0 0 0 -0.12077 0 0 0 -0.9749 0 0.83697 0.55243 0.14365 -0.3135
THR_160 -2.21229 0.39467 1.68679 -0.15692 0.05434 0.05879 0.86454 -0.94895 -0.00247 -0.0435 -0.40771 -0.15708 0 0 0 0 0 -0.01779 0.00462 0.06159 0 0.03932 2.31129 -1.0874 -0.11469 0.90841 1.23555
PRO_161 -3.76867 0.53011 1.33367 -0.12468 0.00266 0.09196 0.47601 -0.91046 -0.01066 -0.03317 -0.53054 0.2316 0 0 0 0 0 -0.10263 0.03385 0.13016 0 -0.99897 0 -2.4119 -0.54527 0.98089 -5.62604
GLN_162 -5.66725 0.55038 5.12158 -0.73071 0.27856 1.22036 1.76246 -2.2693 -0.00034 -0.00362 -2.41843 -1.4851 0 0 -0.60758 -0.50518 0 -0.00552 0.08054 0 4.65938 -0.03622 0 -0.18838 -0.54843 0.29776 -0.49504
LYS_163 -2.75036 0.1632 4.42794 -0.33223 0.06575 0.2108 1.31656 -1.72302 -0.0199 -0.16312 -3.42818 -0.3866 0 0 0 -0.45965 0 -0.10476 0.22673 1.54281 0 -0.13256 0 -1.5107 -0.36241 0.26247 -3.15725
ALA_164 -4.39828 0.62949 1.42208 -0.02942 0.00668 0 1.03887 -1.72921 -0.01066 -0.03317 0.12729 -0.39737 0 0 0 0 0 -0.08267 0 0 0 0.4631 0 1.8394 0.09441 0.23864 -0.82082
LYS_165 -3.49768 0.13312 3.91784 -0.45019 0.10934 0.2925 1.68473 -1.74979 -0.01714 -0.13496 -1.52178 -0.28885 0 0 -0.49584 0 0 -0.08264 0.02636 2.67351 0 -0.05755 0 -1.5107 0.01468 0.41916 -0.53587
PHE_166 -4.0635 0.51348 0.70775 -1.03002 0.28975 0.59547 0.54388 -1.0464 -0.00868 -0.06022 -0.02444 -0.88723 0 0 0 0 0 -0.0615 0.07533 0 3.54091 -0.1971 0 1.0402 -0.57018 0.58726 -0.05523
SER_167 -3.09512 0.15431 2.77242 -0.01609 0 0.02843 1.21505 -1.44965 -0.01952 -0.12122 -0.92508 -0.94198 0 0 -0.11766 0 0 -0.07171 0.00259 0.90112 0 -0.50394 0.60225 -0.77834 0.14642 0.4434 -1.77432
ILE_168 -3.0918 0.23944 1.76437 -0.46498 0.33643 0.09255 0.76968 -1.08796 -0 -0 -0.93172 0.16218 0 0 -0.11766 0 0 -0.02416 0.00456 0.55184 0 -0.64372 0 0.73287 0.1862 0.26293 -1.25895
GLY_169 -2.11502 0.0752 2.30013 -0.00017 0 0 1.10854 -1.12173 -0.00107 -0.00327 -1.65916 -0.17512 0 0 -0.93434 0 0 -0.08951 0 0 0 -1.27753 0 0.83697 -0.05977 0.27901 -2.83684
SER_170 -4.0974 0.26785 6.87034 -0.03765 0 0.06528 3.70558 -2.86908 -0 -0 -4.57315 -0.20095 0 0 -1.08677 -0.3585 0 0.00427 0.00202 0.13771 0 -0.51131 1.7692 -0.77834 -0.00637 0.36794 -1.32933
ASP_171 -4.21875 0.2324 4.79669 -0.11168 0.00481 0.3387 1.09882 -2.01168 -0.00015 -0.00259 -0.93652 -0.50844 0 0 0 0 0 -0.0112 0.06216 0 1.74639 0.02416 0 -2.3716 -0.35406 0.3762 -1.84633
GLU_172 -5.48915 0.50478 6.25122 -0.48115 0.27725 1.50337 1.46684 -2.56763 -3e-05 -0.00077 -2.41526 -2.68078 0 0 0 -0.72239 0 -0.03381 0.09562 0 3.83796 -0.15667 0 -2.7348 -0.43241 0.46347 -3.31437
ASP_173 -5.09496 0.26714 7.87243 -0.09407 0 0.276 3.44913 -3.21738 -0.00445 -0.02705 -6.478 -0.38315 0 0 -1.08677 -1.13594 0 -0.0349 0.00045 0 2.04556 -0.12032 0 -2.3716 -0.22849 0.6588 -5.70757
ASP_174 -4.785 0.17166 5.70908 -0.1099 0.00565 0.33268 2.407 -2.55695 -0.00977 -0.05773 -3.18571 -0.32196 0 0 -0.93434 0 0 -0.04034 0.03099 0 4.64466 -0.70411 0 -2.3716 0.15593 0.62314 -0.99663
SER_175 -5.82917 1.03874 5.57994 -0.03954 0.02003 0.05676 3.26881 -2.51924 -0.01075 -0.10923 -3.74745 -0.35343 0 0 -1.30073 0 0 0.48503 0.04314 0.56011 0 0.1317 1.99042 -0.77834 0.04621 1.48106 0.01409
PRO_176 -4.53091 0.77753 3.17582 -0.12608 7e-05 0.09512 1.56284 -1.27497 -0.0009 -0.01317 -1.34919 0.24377 0 0 -0.5978 0 0 -0.06623 0.11606 0.13432 0 -1.08879 0 -2.4119 -0.41949 1.66814 -4.10576
GLY_177 -1.41049 0.09152 0.92211 -8e-05 0 0 0.28671 -0.56984 -0 -0 -0.31381 -0.39447 0 0 0 0 0 -0.10598 0 0 0 -1.51307 0 0.83697 -0.38763 0.50713 -2.05093
LEU_178 -5.32762 0.82785 1.76946 -0.46351 0.25842 0.0885 1.25088 -1.49608 -0 -0 -0.75959 0.16443 0 0 0 0 0 0.00101 0.03828 0.58739 0 -0.32539 0 0.18072 -0.1295 0.71734 -2.61739
PRO_179 -3.18555 0.71857 2.1308 -0.18089 0.00068 0.12652 1.21967 -1.12799 -0.00853 -0.08791 -0.55754 0.1259 0 0 0 0 0 -0.01118 0.00161 0.44553 0 -0.97586 0 -2.4119 -0.2968 0.77739 -3.29747
GLY_180 -1.53773 0.15347 1.15406 -4e-05 0 0 0.29307 -0.65876 -0 -0 0.32696 -0.40293 0 0 0 0 0 -0.18302 0 0 0 0.24782 0 0.83697 0.12035 0.25585 0.60607
ARG_181 -1.56386 0.29347 1.74234 -0.62842 0.11887 0.43795 0.54083 -0.83333 -0 -0 0.16841 -0.1517 0 0 0 0 0 -0.04605 0.03952 1.76273 0 -0.17702 0 -1.2888 0.17685 0.19572 0.78753
ALA_182 -3.47421 0.4152 1.95325 -0.02516 4e-05 0 1.60048 -1.49302 -0.00853 -0.08791 -0.17482 -0.21045 0 0 0 0 0 0.01559 0 0 0 -0.13073 0 1.8394 -0.59453 0.16769 -0.20771
ALA_183 -1.07565 0.08105 0.66218 -0.02701 0.00329 0 0.12995 -0.50959 -0 -0 0.11885 -0.43297 0 0 0 0 0 -0.06966 0 0 0 0.02567 0 1.8394 -0.78086 0.22853 0.19318
VAL_184 -3.58793 0.46206 1.24602 -0.26953 0.15272 0.05657 0.83716 -1.33181 -0 -0 0.18468 -0.32841 0 0 0 0 0 -0.03997 0.00286 0.27637 0 -0.7905 0 1.9342 -0.54149 0.24472 -1.49229
THR_185 -3.61753 0.25469 2.73324 -0.11358 0.06629 0.06056 1.51369 -1.52645 -0.0046 -0.02964 -0.90495 -1.3453 0 0 0 0 0 -0.01991 0.00448 0.22111 0 -0.63895 2.27662 -1.0874 -0.30234 0.30564 -2.15433
LYS_186 -4.94722 0.71612 4.01927 -0.38116 0.04216 0.1844 1.59357 -1.80083 -0.00611 -0.03717 -0.96159 0.15945 0 0 -0.38873 0 0 -0.10861 0.19049 1.62074 0 -0.00264 0 -1.5107 -0.228 0.98404 -0.86251
PRO_187 -4.41956 0.71263 1.57183 -0.11202 0.0096 0.08266 0.6401 -0.76505 -0 -0 -0.45766 0.25876 0 0 0 0 0 -0.06234 0.04863 0.09921 0 -0.8767 0 -2.4119 -0.3207 1.06533 -4.93718
LEU_188 -5.52928 0.94671 3.27527 -0.45832 0.14584 0.08321 2.53348 -2.00809 -0.02051 -0.20419 -1.14581 0.33903 0 0 -0.70293 0 0 0.02316 0.08964 0.35296 0 -0.26551 0 0.18072 -0.44293 1.14169 -1.66588
PRO_189 -1.67632 0.28545 1.38415 -0.06583 0 0.04112 0.5928 -0.61586 -0 -0 0.12661 0.59648 0 0 0 0 0 -0.17674 0.03123 0.18709 0 -0.4646 0 -2.4119 -0.17712 1.13286 -1.21059
SER_190 -1.82557 0.19307 1.90016 -0.03345 0.00984 0.05623 0.37212 -0.95178 -0 -0 0.20981 -0.97979 0 0 0 0 0 -0.06858 0.01344 0.3248 0 -0.1857 0.60036 -0.77834 -0.04515 0.59547 -0.59307
VAL_191 -5.74105 1.12846 1.99461 -0.28624 0.16794 0.05 2.1671 -1.71498 -0.01781 -0.15237 -0.87064 0.29607 0 0 0 0 0 -0.03834 0.08791 0.63984 0 0.08555 0 1.9342 -0.18827 0.65216 0.19415
GLY_192 -2.91746 0.59112 2.59449 -0.00059 0 0 0.77515 -1.35616 -0.02196 -0.15262 -0.09689 -0.23846 0 0 0 0 0 -0.08557 0 0 0 -1.53768 0 0.83697 0.26434 0.80749 -0.53783
PRO_193 -4.73693 0.51811 2.37046 -0.14107 0.00523 0.10074 1.30482 -1.0878 -3e-05 -0.00077 -0.12265 0.17051 0 0 0 0 0 0.03158 0.06204 0.29462 0 -1.06606 0 -2.4119 -0.06882 1.02569 -3.75222
HIS_D_194 -6.54034 0.42238 5.1073 -0.40517 0.02136 0.49743 2.56594 -2.43276 -0 -0 -1.78221 -0.37648 0 0 0 -0.72239 0 0.04443 0.18504 0 1.6059 -0.70555 0 -0.45461 0.53621 0.87618 -1.55733
THR:CtermProteinFull_195 -4.85429 0.27798 5.27894 -0.22151 0.31019 0.14663 2.15289 -2.21594 -0.02323 -0.18377 -4.07765 -0.2879 0 0 0 0 0 0 0.07306 0.75079 0 0 2.30392 -1.0874 0.92029 0.68049 -0.0565
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 626916 DOMAINID 622636 MODEL 5 2024-07-27_00000143_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 63.318
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 16 cluster_threshold: 14.512580
REMARK    SCORE    fa_intra_rep:           1.386
REMARK    SCORE          fa_sol:         627.938
REMARK    SCORE          fa_atr:        -840.184
REMARK    SCORE          fa_dun:         230.051
REMARK    SCORE     lk_ball_wtd:         -32.221
REMARK    SCORE     total_score:        -206.970
REMARK    SCORE     hbond_bb_sc:         -43.604
REMARK    SCORE          fa_rep:          99.076
REMARK    SCORE fa_intra_sol_xover4:          45.153
REMARK    SCORE             ref:         -71.058
REMARK    SCORE        hbond_sc:         -25.986
REMARK    SCORE           score:        -206.970
REMARK    SCORE         p_aa_pp:         -45.155
REMARK    SCORE           omega:           0.817
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     cart_bonded:         136.737
REMARK    SCORE     hbond_sr_bb:         -52.965
REMARK    SCORE     hbond_lr_bb:          -7.011
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          32.410
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         fa_elec:        -262.355
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.063   0.029   0.430  1.00 12.810          N  
ATOM      2  CA  MET A   1       1.520   0.006   0.335  1.00 12.370          C  
ATOM      3  C   MET A   1       2.092   1.416   0.423  1.00 12.000          C  
ATOM      4  O   MET A   1       2.486   2.005  -0.579  1.00 11.870          O  
ATOM      5  CB  MET A   1       1.952  -0.690  -0.954  1.00 17.490          C  
ATOM      6  CG  MET A   1       1.589  -2.179  -0.996  1.00 17.490          C  
ATOM      7  SD  MET A   1       2.219  -3.029  -2.425  1.00 17.490          S  
ATOM      8  CE  MET A   1       1.924  -4.703  -1.876  1.00 17.490          C  
ATOM      9 1H   MET A   1      -0.240  -0.726   1.030  1.00 15.370          H  
ATOM     10 2H   MET A   1      -0.236   0.911   0.820  1.00 15.370          H  
ATOM     11 3H   MET A   1      -0.340  -0.084  -0.489  1.00 15.370          H  
ATOM     12  HA  MET A   1       1.912  -0.556   1.180  1.00 14.840          H  
ATOM     13 1HB  MET A   1       1.478  -0.205  -1.805  1.00 20.990          H  
ATOM     14 2HB  MET A   1       3.026  -0.587  -1.080  1.00 20.990          H  
ATOM     15 1HG  MET A   1       1.941  -2.682  -0.124  1.00 20.990          H  
ATOM     16 2HG  MET A   1       0.507  -2.278  -1.011  1.00 20.990          H  
ATOM     17 1HE  MET A   1       2.256  -5.402  -2.640  1.00 20.990          H  
ATOM     18 2HE  MET A   1       2.479  -4.879  -0.960  1.00 20.990          H  
ATOM     19 3HE  MET A   1       0.859  -4.847  -1.690  1.00 20.990          H  
ATOM     20  N   ALA A   2       2.117   1.962   1.641  1.00 12.030          N  
ATOM     21  CA  ALA A   2       2.574   3.335   1.896  1.00 11.970          C  
ATOM     22  C   ALA A   2       4.089   3.498   2.065  1.00 11.870          C  
ATOM     23  O   ALA A   2       4.580   4.625   2.183  1.00 11.590          O  
ATOM     24  CB  ALA A   2       1.892   3.866   3.144  1.00 16.780          C  
ATOM     25  H   ALA A   2       1.806   1.407   2.425  1.00 14.440          H  
ATOM     26  HA  ALA A   2       2.271   3.944   1.044  1.00 14.360          H  
ATOM     27 1HB  ALA A   2       2.188   4.902   3.304  1.00 20.140          H  
ATOM     28 2HB  ALA A   2       0.810   3.813   3.020  1.00 20.140          H  
ATOM     29 3HB  ALA A   2       2.189   3.268   4.003  1.00 20.140          H  
ATOM     30  N   ASN A   3       4.854   2.407   2.072  1.00 12.230          N  
ATOM     31  CA  ASN A   3       6.294   2.536   2.305  1.00 12.430          C  
ATOM     32  C   ASN A   3       7.031   2.980   1.045  1.00 12.250          C  
ATOM     33  O   ASN A   3       7.797   2.222   0.445  1.00 12.560          O  
ATOM     34  CB  ASN A   3       6.906   1.252   2.855  1.00 17.320          C  
ATOM     35  CG  ASN A   3       8.328   1.482   3.376  1.00 17.320          C  
ATOM     36  OD1 ASN A   3       8.723   2.641   3.579  1.00 17.320          O  
ATOM     37  ND2 ASN A   3       9.084   0.431   3.610  1.00 17.320          N  
ATOM     38  H   ASN A   3       4.427   1.503   1.953  1.00 14.680          H  
ATOM     39  HA  ASN A   3       6.446   3.317   3.051  1.00 14.920          H  
ATOM     40 1HB  ASN A   3       6.286   0.857   3.662  1.00 20.790          H  
ATOM     41 2HB  ASN A   3       6.947   0.502   2.077  1.00 20.790          H  
ATOM     42 1HD2 ASN A   3      10.014   0.553   3.954  1.00 20.790          H  
ATOM     43 2HD2 ASN A   3       8.743  -0.509   3.454  1.00 20.790          H  
ATOM     44  N   GLY A   4       6.825   4.240   0.681  1.00 11.880          N  
ATOM     45  CA  GLY A   4       7.403   4.868  -0.503  1.00 11.780          C  
ATOM     46  C   GLY A   4       8.864   5.240  -0.269  1.00 11.070          C  
ATOM     47  O   GLY A   4       9.227   6.417  -0.240  1.00 11.150          O  
ATOM     48  H   GLY A   4       6.165   4.758   1.264  1.00 14.260          H  
ATOM     49 1HA  GLY A   4       7.327   4.184  -1.348  1.00 14.140          H  
ATOM     50 2HA  GLY A   4       6.831   5.761  -0.755  1.00 14.140          H  
ATOM     51  N   VAL A   5       9.688   4.218  -0.108  1.00 10.460          N  
ATOM     52  CA  VAL A   5      11.106   4.362   0.193  1.00  9.940          C  
ATOM     53  C   VAL A   5      11.960   4.014  -1.011  1.00  9.230          C  
ATOM     54  O   VAL A   5      11.647   3.091  -1.756  1.00  8.850          O  
ATOM     55  CB  VAL A   5      11.496   3.461   1.398  1.00 14.120          C  
ATOM     56  CG1 VAL A   5      11.243   1.972   1.085  1.00 14.120          C  
ATOM     57  CG2 VAL A   5      12.976   3.671   1.779  1.00 14.120          C  
ATOM     58  H   VAL A   5       9.253   3.295  -0.146  1.00 12.550          H  
ATOM     59  HA  VAL A   5      11.294   5.400   0.467  1.00 11.930          H  
ATOM     60  HB  VAL A   5      10.859   3.730   2.242  1.00 16.950          H  
ATOM     61 1HG1 VAL A   5      11.495   1.370   1.955  1.00 16.950          H  
ATOM     62 2HG1 VAL A   5      10.206   1.808   0.839  1.00 16.950          H  
ATOM     63 3HG1 VAL A   5      11.857   1.639   0.244  1.00 16.950          H  
ATOM     64 1HG2 VAL A   5      13.211   3.052   2.643  1.00 16.950          H  
ATOM     65 2HG2 VAL A   5      13.635   3.386   0.959  1.00 16.950          H  
ATOM     66 3HG2 VAL A   5      13.142   4.717   2.029  1.00 16.950          H  
ATOM     67  N   ILE A   6      12.998   4.806  -1.229  1.00  9.210          N  
ATOM     68  CA  ILE A   6      13.921   4.581  -2.319  1.00  8.770          C  
ATOM     69  C   ILE A   6      15.226   4.034  -1.733  1.00  8.390          C  
ATOM     70  O   ILE A   6      15.776   4.661  -0.831  1.00  8.850          O  
ATOM     71  CB  ILE A   6      14.191   5.888  -3.084  1.00 12.450          C  
ATOM     72  CG1 ILE A   6      12.849   6.405  -3.670  1.00 12.450          C  
ATOM     73  CG2 ILE A   6      15.243   5.647  -4.185  1.00 12.450          C  
ATOM     74  CD1 ILE A   6      12.896   7.807  -4.234  1.00 12.450          C  
ATOM     75  H   ILE A   6      13.165   5.566  -0.584  1.00 11.050          H  
ATOM     76  HA  ILE A   6      13.462   3.901  -3.016  1.00 10.520          H  
ATOM     77  HB  ILE A   6      14.563   6.643  -2.396  1.00 14.940          H  
ATOM     78 1HG1 ILE A   6      12.526   5.724  -4.455  1.00 14.940          H  
ATOM     79 2HG1 ILE A   6      12.099   6.399  -2.881  1.00 14.940          H  
ATOM     80 1HG2 ILE A   6      15.444   6.565  -4.720  1.00 14.940          H  
ATOM     81 2HG2 ILE A   6      16.177   5.295  -3.742  1.00 14.940          H  
ATOM     82 3HG2 ILE A   6      14.874   4.899  -4.883  1.00 14.940          H  
ATOM     83 1HD1 ILE A   6      11.906   8.075  -4.606  1.00 14.940          H  
ATOM     84 2HD1 ILE A   6      13.188   8.508  -3.450  1.00 14.940          H  
ATOM     85 3HD1 ILE A   6      13.605   7.868  -5.051  1.00 14.940          H  
ATOM     86  N   PRO A   7      15.717   2.862  -2.173  1.00  7.710          N  
ATOM     87  CA  PRO A   7      16.948   2.247  -1.702  1.00  7.460          C  
ATOM     88  C   PRO A   7      18.149   3.187  -1.887  1.00  7.890          C  
ATOM     89  O   PRO A   7      18.197   3.886  -2.897  1.00  8.240          O  
ATOM     90  CB  PRO A   7      17.100   1.058  -2.659  1.00 11.190          C  
ATOM     91  CG  PRO A   7      15.692   0.715  -3.079  1.00 11.190          C  
ATOM     92  CD  PRO A   7      14.972   2.041  -3.160  1.00 11.190          C  
ATOM     93  HA  PRO A   7      16.799   1.892  -0.684  1.00  8.950          H  
ATOM     94 1HB  PRO A   7      17.733   1.355  -3.515  1.00 13.430          H  
ATOM     95 2HB  PRO A   7      17.633   0.242  -2.158  1.00 13.430          H  
ATOM     96 1HG  PRO A   7      15.710   0.186  -4.046  1.00 13.430          H  
ATOM     97 2HG  PRO A   7      15.216   0.028  -2.366  1.00 13.430          H  
ATOM     98 1HD  PRO A   7      15.036   2.471  -4.173  1.00 13.430          H  
ATOM     99 2HD  PRO A   7      13.929   1.851  -2.830  1.00 13.430          H  
ATOM    100  N   PRO A   8      19.107   3.244  -0.941  1.00  8.080          N  
ATOM    101  CA  PRO A   8      20.331   4.011  -1.057  1.00  8.720          C  
ATOM    102  C   PRO A   8      21.100   3.379  -2.208  1.00  8.620          C  
ATOM    103  O   PRO A   8      20.892   2.200  -2.452  1.00  8.020          O  
ATOM    104  CB  PRO A   8      21.048   3.757   0.277  1.00 13.080          C  
ATOM    105  CG  PRO A   8      19.961   3.310   1.227  1.00 13.080          C  
ATOM    106  CD  PRO A   8      18.947   2.569   0.360  1.00 13.080          C  
ATOM    107  HA  PRO A   8      20.078   5.063  -1.206  1.00 10.460          H  
ATOM    108 1HB  PRO A   8      21.842   3.005   0.136  1.00 15.700          H  
ATOM    109 2HB  PRO A   8      21.550   4.677   0.614  1.00 15.700          H  
ATOM    110 1HG  PRO A   8      20.388   2.667   2.015  1.00 15.700          H  
ATOM    111 2HG  PRO A   8      19.521   4.183   1.734  1.00 15.700          H  
ATOM    112 1HD  PRO A   8      19.180   1.491   0.277  1.00 15.700          H  
ATOM    113 2HD  PRO A   8      17.966   2.765   0.804  1.00 15.700          H  
ATOM    114  N   PRO A   9      21.991   4.093  -2.904  1.00  9.380          N  
ATOM    115  CA  PRO A   9      22.856   3.537  -3.929  1.00  9.650          C  
ATOM    116  C   PRO A   9      23.669   2.427  -3.296  1.00  9.630          C  
ATOM    117  O   PRO A   9      23.982   2.510  -2.104  1.00  9.930          O  
ATOM    118  CB  PRO A   9      23.738   4.732  -4.312  1.00 14.480          C  
ATOM    119  CG  PRO A   9      22.910   5.954  -3.943  1.00 14.480          C  
ATOM    120  CD  PRO A   9      22.136   5.542  -2.700  1.00 14.480          C  
ATOM    121  HA  PRO A   9      22.256   3.165  -4.775  1.00 11.580          H  
ATOM    122 1HB  PRO A   9      24.695   4.674  -3.769  1.00 17.370          H  
ATOM    123 2HB  PRO A   9      23.979   4.683  -5.383  1.00 17.370          H  
ATOM    124 1HG  PRO A   9      23.568   6.820  -3.767  1.00 17.370          H  
ATOM    125 2HG  PRO A   9      22.245   6.226  -4.777  1.00 17.370          H  
ATOM    126 1HD  PRO A   9      22.700   5.753  -1.778  1.00 17.370          H  
ATOM    127 2HD  PRO A   9      21.170   6.054  -2.735  1.00 17.370          H  
ATOM    128  N   GLY A  10      24.043   1.410  -4.059  1.00  9.420          N  
ATOM    129  CA  GLY A  10      24.819   0.337  -3.461  1.00  9.540          C  
ATOM    130  C   GLY A  10      26.305   0.638  -3.441  1.00  9.830          C  
ATOM    131  O   GLY A  10      26.762   1.646  -3.988  1.00  9.790          O  
ATOM    132  H   GLY A  10      23.793   1.360  -5.055  1.00 11.300          H  
ATOM    133 1HA  GLY A  10      24.469   0.161  -2.444  1.00 11.450          H  
ATOM    134 2HA  GLY A  10      24.652  -0.585  -4.014  1.00 11.450          H  
ATOM    135  N   GLY A  11      27.065  -0.267  -2.835  1.00 10.220          N  
ATOM    136  CA  GLY A  11      28.511  -0.141  -2.751  1.00 10.730          C  
ATOM    137  C   GLY A  11      29.184  -0.916  -3.866  1.00 10.920          C  
ATOM    138  O   GLY A  11      28.544  -1.284  -4.847  1.00 10.830          O  
ATOM    139  H   GLY A  11      26.623  -1.061  -2.402  1.00 12.260          H  
ATOM    140 1HA  GLY A  11      28.793   0.911  -2.810  1.00 12.880          H  
ATOM    141 2HA  GLY A  11      28.860  -0.516  -1.788  1.00 12.880          H  
ATOM    142  N   ALA A  12      30.469  -1.203  -3.668  1.00 11.350          N  
ATOM    143  CA  ALA A  12      31.351  -1.885  -4.613  1.00 11.750          C  
ATOM    144  C   ALA A  12      31.505  -1.157  -5.940  1.00 11.810          C  
ATOM    145  O   ALA A  12      31.609  -1.797  -6.989  1.00 12.250          O  
ATOM    146  CB  ALA A  12      30.822  -3.271  -4.896  1.00 16.290          C  
ATOM    147  H   ALA A  12      30.885  -0.928  -2.781  1.00 13.620          H  
ATOM    148  HA  ALA A  12      32.331  -1.960  -4.140  1.00 14.100          H  
ATOM    149 1HB  ALA A  12      31.507  -3.797  -5.551  1.00 19.550          H  
ATOM    150 2HB  ALA A  12      30.721  -3.782  -3.967  1.00 19.550          H  
ATOM    151 3HB  ALA A  12      29.855  -3.218  -5.374  1.00 19.550          H  
ATOM    152  N   SER A  13      31.474   0.173  -5.920  1.00 11.570          N  
ATOM    153  CA  SER A  13      31.633   0.933  -7.142  1.00 11.820          C  
ATOM    154  C   SER A  13      33.107   1.190  -7.299  1.00 11.650          C  
ATOM    155  O   SER A  13      33.853   1.066  -6.322  1.00 11.820          O  
ATOM    156  CB  SER A  13      30.954   2.296  -7.041  1.00 16.450          C  
ATOM    157  OG  SER A  13      31.713   3.168  -6.237  1.00 16.450          O  
ATOM    158  H   SER A  13      31.384   0.670  -5.043  1.00 13.880          H  
ATOM    159  HA  SER A  13      31.253   0.353  -7.982  1.00 14.180          H  
ATOM    160 1HB  SER A  13      30.794   2.739  -8.011  1.00 19.740          H  
ATOM    161 2HB  SER A  13      29.975   2.162  -6.586  1.00 19.740          H  
ATOM    162  HG  SER A  13      32.449   3.513  -6.846  1.00 19.740          H  
ATOM    163  N   PRO A  14      33.586   1.548  -8.485  1.00 11.450          N  
ATOM    164  CA  PRO A  14      34.906   2.067  -8.664  1.00 11.300          C  
ATOM    165  C   PRO A  14      34.824   3.442  -8.060  1.00 11.290          C  
ATOM    166  O   PRO A  14      33.719   4.001  -8.022  1.00 11.270          O  
ATOM    167  CB  PRO A  14      35.093   2.068 -10.181  1.00 16.950          C  
ATOM    168  CG  PRO A  14      33.671   2.179 -10.733  1.00 16.950          C  
ATOM    169  CD  PRO A  14      32.809   1.391  -9.743  1.00 16.950          C  
ATOM    170  HA  PRO A  14      35.631   1.432  -8.142  1.00 13.560          H  
ATOM    171 1HB  PRO A  14      35.736   2.915 -10.470  1.00 20.340          H  
ATOM    172 2HB  PRO A  14      35.619   1.147 -10.495  1.00 20.340          H  
ATOM    173 1HG  PRO A  14      33.367   3.238 -10.797  1.00 20.340          H  
ATOM    174 2HG  PRO A  14      33.618   1.768 -11.756  1.00 20.340          H  
ATOM    175 1HD  PRO A  14      31.833   1.857  -9.704  1.00 20.340          H  
ATOM    176 2HD  PRO A  14      32.743   0.322 -10.037  1.00 20.340          H  
ATOM    177  N   LEU A  15      35.932   3.990  -7.606  1.00 11.420          N  
ATOM    178  CA  LEU A  15      35.935   5.363  -7.144  1.00 11.610          C  
ATOM    179  C   LEU A  15      36.774   6.152  -8.149  1.00 11.650          C  
ATOM    180  O   LEU A  15      37.648   5.568  -8.795  1.00 11.540          O  
ATOM    181  CB  LEU A  15      36.473   5.448  -5.717  1.00 16.180          C  
ATOM    182  CG  LEU A  15      35.774   4.531  -4.680  1.00 16.180          C  
ATOM    183  CD1 LEU A  15      36.430   4.743  -3.374  1.00 16.180          C  
ATOM    184  CD2 LEU A  15      34.288   4.810  -4.577  1.00 16.180          C  
ATOM    185  H   LEU A  15      36.793   3.465  -7.628  1.00 13.700          H  
ATOM    186  HA  LEU A  15      34.921   5.741  -7.165  1.00 13.930          H  
ATOM    187 1HB  LEU A  15      37.523   5.202  -5.720  1.00 19.410          H  
ATOM    188 2HB  LEU A  15      36.377   6.464  -5.355  1.00 19.410          H  
ATOM    189  HG  LEU A  15      35.916   3.490  -4.972  1.00 19.410          H  
ATOM    190 1HD1 LEU A  15      35.975   4.096  -2.637  1.00 19.410          H  
ATOM    191 2HD1 LEU A  15      37.486   4.532  -3.443  1.00 19.410          H  
ATOM    192 3HD1 LEU A  15      36.294   5.778  -3.080  1.00 19.410          H  
ATOM    193 1HD2 LEU A  15      33.850   4.141  -3.835  1.00 19.410          H  
ATOM    194 2HD2 LEU A  15      34.134   5.828  -4.270  1.00 19.410          H  
ATOM    195 3HD2 LEU A  15      33.803   4.640  -5.528  1.00 19.410          H  
ATOM    196  N   PRO A  16      36.552   7.464  -8.297  1.00 11.920          N  
ATOM    197  CA  PRO A  16      35.664   8.397  -7.612  1.00 11.360          C  
ATOM    198  C   PRO A  16      34.240   8.170  -8.057  1.00 10.940          C  
ATOM    199  O   PRO A  16      34.017   7.598  -9.124  1.00 10.950          O  
ATOM    200  CB  PRO A  16      36.211   9.748  -8.057  1.00 17.040          C  
ATOM    201  CG  PRO A  16      36.741   9.484  -9.457  1.00 17.040          C  
ATOM    202  CD  PRO A  16      37.238   8.051  -9.438  1.00 17.040          C  
ATOM    203  HA  PRO A  16      35.762   8.284  -6.522  1.00 13.630          H  
ATOM    204 1HB  PRO A  16      35.423  10.510  -8.013  1.00 20.450          H  
ATOM    205 2HB  PRO A  16      36.995  10.063  -7.356  1.00 20.450          H  
ATOM    206 1HG  PRO A  16      35.963   9.648 -10.215  1.00 20.450          H  
ATOM    207 2HG  PRO A  16      37.558  10.187  -9.679  1.00 20.450          H  
ATOM    208 1HD  PRO A  16      36.908   7.541 -10.355  1.00 20.450          H  
ATOM    209 2HD  PRO A  16      38.298   7.975  -9.323  1.00 20.450          H  
ATOM    210  N   GLN A  17      33.270   8.719  -7.352  1.00 10.670          N  
ATOM    211  CA  GLN A  17      31.886   8.464  -7.728  1.00 10.360          C  
ATOM    212  C   GLN A  17      31.294   9.650  -8.444  1.00 10.210          C  
ATOM    213  O   GLN A  17      30.477  10.406  -7.923  1.00  9.820          O  
ATOM    214  CB  GLN A  17      31.081   8.110  -6.481  1.00 14.630          C  
ATOM    215  CG  GLN A  17      31.565   6.826  -5.833  1.00 14.630          C  
ATOM    216  CD  GLN A  17      30.826   6.460  -4.559  1.00 14.630          C  
ATOM    217  OE1 GLN A  17      30.443   7.335  -3.775  1.00 14.630          O  
ATOM    218  NE2 GLN A  17      30.622   5.165  -4.344  1.00 14.630          N  
ATOM    219  H   GLN A  17      33.476   9.253  -6.516  1.00 12.800          H  
ATOM    220  HA  GLN A  17      31.855   7.613  -8.408  1.00 12.430          H  
ATOM    221 1HB  GLN A  17      31.152   8.919  -5.751  1.00 17.550          H  
ATOM    222 2HB  GLN A  17      30.029   7.989  -6.743  1.00 17.550          H  
ATOM    223 1HG  GLN A  17      31.447   6.008  -6.544  1.00 17.550          H  
ATOM    224 2HG  GLN A  17      32.607   6.950  -5.598  1.00 17.550          H  
ATOM    225 1HE2 GLN A  17      30.137   4.862  -3.522  1.00 17.550          H  
ATOM    226 2HE2 GLN A  17      30.957   4.476  -5.013  1.00 17.550          H  
ATOM    227  N   VAL A  18      31.764   9.771  -9.673  1.00 10.720          N  
ATOM    228  CA  VAL A  18      31.439  10.848 -10.595  1.00 10.790          C  
ATOM    229  C   VAL A  18      30.325  10.451 -11.560  1.00 10.420          C  
ATOM    230  O   VAL A  18      29.473  11.268 -11.907  1.00  9.820          O  
ATOM    231  CB  VAL A  18      32.696  11.275 -11.374  1.00 15.080          C  
ATOM    232  CG1 VAL A  18      32.354  12.361 -12.415  1.00 15.080          C  
ATOM    233  CG2 VAL A  18      33.727  11.766 -10.381  1.00 15.080          C  
ATOM    234  H   VAL A  18      32.444   9.042  -9.921  1.00 12.860          H  
ATOM    235  HA  VAL A  18      31.093  11.703 -10.011  1.00 12.950          H  
ATOM    236  HB  VAL A  18      33.092  10.415 -11.914  1.00 18.090          H  
ATOM    237 1HG1 VAL A  18      33.255  12.643 -12.955  1.00 18.090          H  
ATOM    238 2HG1 VAL A  18      31.622  12.005 -13.119  1.00 18.090          H  
ATOM    239 3HG1 VAL A  18      31.952  13.235 -11.903  1.00 18.090          H  
ATOM    240 1HG2 VAL A  18      34.638  12.054 -10.904  1.00 18.090          H  
ATOM    241 2HG2 VAL A  18      33.330  12.624  -9.839  1.00 18.090          H  
ATOM    242 3HG2 VAL A  18      33.945  10.974  -9.684  1.00 18.090          H  
ATOM    243  N   ARG A  19      30.391   9.224 -12.070  1.00 10.920          N  
ATOM    244  CA  ARG A  19      29.440   8.747 -13.062  1.00 10.860          C  
ATOM    245  C   ARG A  19      28.807   7.461 -12.559  1.00 10.640          C  
ATOM    246  O   ARG A  19      29.426   6.722 -11.791  1.00 10.480          O  
ATOM    247  CB  ARG A  19      30.133   8.453 -14.388  1.00 15.230          C  
ATOM    248  CG  ARG A  19      30.943   9.607 -14.994  1.00 15.230          C  
ATOM    249  CD  ARG A  19      30.118  10.753 -15.455  1.00 15.230          C  
ATOM    250  NE  ARG A  19      30.962  11.799 -16.029  1.00 15.230          N  
ATOM    251  CZ  ARG A  19      30.531  12.984 -16.510  1.00 15.230          C  
ATOM    252  NH1 ARG A  19      29.250  13.293 -16.496  1.00 15.230          N  
ATOM    253  NH2 ARG A  19      31.412  13.843 -17.004  1.00 15.230          N  
ATOM    254  H   ARG A  19      31.101   8.594 -11.732  1.00 13.100          H  
ATOM    255  HA  ARG A  19      28.657   9.489 -13.204  1.00 13.030          H  
ATOM    256 1HB  ARG A  19      30.809   7.609 -14.257  1.00 18.270          H  
ATOM    257 2HB  ARG A  19      29.385   8.152 -15.123  1.00 18.270          H  
ATOM    258 1HG  ARG A  19      31.652   9.968 -14.261  1.00 18.270          H  
ATOM    259 2HG  ARG A  19      31.493   9.234 -15.856  1.00 18.270          H  
ATOM    260 1HD  ARG A  19      29.416  10.417 -16.216  1.00 18.270          H  
ATOM    261 2HD  ARG A  19      29.577  11.179 -14.613  1.00 18.270          H  
ATOM    262  HE  ARG A  19      31.957  11.617 -16.064  1.00 18.270          H  
ATOM    263 1HH1 ARG A  19      28.575  12.645 -16.119  1.00 18.270          H  
ATOM    264 2HH1 ARG A  19      28.939  14.183 -16.861  1.00 18.270          H  
ATOM    265 1HH2 ARG A  19      32.396  13.608 -17.016  1.00 18.270          H  
ATOM    266 2HH2 ARG A  19      31.105  14.733 -17.369  1.00 18.270          H  
ATOM    267  N   VAL A  20      27.588   7.183 -13.003  1.00 10.770          N  
ATOM    268  CA  VAL A  20      26.935   5.937 -12.643  1.00 10.740          C  
ATOM    269  C   VAL A  20      27.407   4.819 -13.574  1.00 10.720          C  
ATOM    270  O   VAL A  20      27.307   4.983 -14.789  1.00 11.100          O  
ATOM    271  CB  VAL A  20      25.403   6.096 -12.760  1.00 15.050          C  
ATOM    272  CG1 VAL A  20      24.675   4.759 -12.477  1.00 15.050          C  
ATOM    273  CG2 VAL A  20      24.954   7.165 -11.776  1.00 15.050          C  
ATOM    274  H   VAL A  20      27.125   7.836 -13.620  1.00 12.920          H  
ATOM    275  HA  VAL A  20      27.176   5.737 -11.608  1.00 12.890          H  
ATOM    276  HB  VAL A  20      25.151   6.396 -13.775  1.00 18.060          H  
ATOM    277 1HG1 VAL A  20      23.604   4.908 -12.575  1.00 18.060          H  
ATOM    278 2HG1 VAL A  20      24.990   4.002 -13.194  1.00 18.060          H  
ATOM    279 3HG1 VAL A  20      24.898   4.415 -11.471  1.00 18.060          H  
ATOM    280 1HG2 VAL A  20      23.875   7.305 -11.856  1.00 18.060          H  
ATOM    281 2HG2 VAL A  20      25.205   6.852 -10.765  1.00 18.060          H  
ATOM    282 3HG2 VAL A  20      25.455   8.108 -11.994  1.00 18.060          H  
ATOM    283  N   PRO A  21      27.947   3.703 -13.052  1.00 10.440          N  
ATOM    284  CA  PRO A  21      28.414   2.570 -13.820  1.00 10.510          C  
ATOM    285  C   PRO A  21      27.207   1.826 -14.324  1.00 10.600          C  
ATOM    286  O   PRO A  21      26.163   1.867 -13.679  1.00 10.380          O  
ATOM    287  CB  PRO A  21      29.194   1.759 -12.794  1.00 15.770          C  
ATOM    288  CG  PRO A  21      28.529   2.078 -11.473  1.00 15.770          C  
ATOM    289  CD  PRO A  21      28.078   3.529 -11.591  1.00 15.770          C  
ATOM    290  HA  PRO A  21      29.049   2.912 -14.649  1.00 12.610          H  
ATOM    291 1HB  PRO A  21      29.124   0.698 -13.054  1.00 18.920          H  
ATOM    292 2HB  PRO A  21      30.262   2.020 -12.825  1.00 18.920          H  
ATOM    293 1HG  PRO A  21      27.686   1.386 -11.305  1.00 18.920          H  
ATOM    294 2HG  PRO A  21      29.241   1.914 -10.649  1.00 18.920          H  
ATOM    295 1HD  PRO A  21      27.104   3.613 -11.097  1.00 18.920          H  
ATOM    296 2HD  PRO A  21      28.834   4.220 -11.175  1.00 18.920          H  
ATOM    297  N   LEU A  22      27.336   1.112 -15.423  1.00 11.100          N  
ATOM    298  CA  LEU A  22      26.214   0.317 -15.878  1.00 11.360          C  
ATOM    299  C   LEU A  22      26.527  -1.150 -15.699  1.00 11.030          C  
ATOM    300  O   LEU A  22      27.677  -1.558 -15.843  1.00 10.580          O  
ATOM    301  CB  LEU A  22      25.913   0.649 -17.336  1.00 15.800          C  
ATOM    302  CG  LEU A  22      25.658   2.164 -17.637  1.00 15.800          C  
ATOM    303  CD1 LEU A  22      25.426   2.326 -19.129  1.00 15.800          C  
ATOM    304  CD2 LEU A  22      24.468   2.702 -16.816  1.00 15.800          C  
ATOM    305  H   LEU A  22      28.209   1.102 -15.933  1.00 13.320          H  
ATOM    306  HA  LEU A  22      25.342   0.538 -15.272  1.00 13.630          H  
ATOM    307 1HB  LEU A  22      26.757   0.326 -17.939  1.00 18.960          H  
ATOM    308 2HB  LEU A  22      25.033   0.086 -17.650  1.00 18.960          H  
ATOM    309  HG  LEU A  22      26.547   2.738 -17.375  1.00 18.960          H  
ATOM    310 1HD1 LEU A  22      25.275   3.381 -19.360  1.00 18.960          H  
ATOM    311 2HD1 LEU A  22      26.295   1.958 -19.676  1.00 18.960          H  
ATOM    312 3HD1 LEU A  22      24.544   1.761 -19.428  1.00 18.960          H  
ATOM    313 1HD2 LEU A  22      24.323   3.756 -17.049  1.00 18.960          H  
ATOM    314 2HD2 LEU A  22      23.564   2.148 -17.067  1.00 18.960          H  
ATOM    315 3HD2 LEU A  22      24.667   2.608 -15.754  1.00 18.960          H  
ATOM    316  N   GLU A  23      25.496  -1.947 -15.424  1.00 11.360          N  
ATOM    317  CA  GLU A  23      25.627  -3.395 -15.228  1.00 11.260          C  
ATOM    318  C   GLU A  23      26.626  -3.739 -14.114  1.00 10.360          C  
ATOM    319  O   GLU A  23      27.403  -4.691 -14.224  1.00 10.250          O  
ATOM    320  CB  GLU A  23      26.027  -4.092 -16.541  1.00 15.800          C  
ATOM    321  CG  GLU A  23      25.028  -3.913 -17.690  1.00 15.800          C  
ATOM    322  CD  GLU A  23      25.381  -4.713 -18.947  1.00 15.800          C  
ATOM    323  OE1 GLU A  23      26.418  -5.332 -18.979  1.00 15.800          O  
ATOM    324  OE2 GLU A  23      24.597  -4.696 -19.869  1.00 15.800          O  
ATOM    325  H   GLU A  23      24.582  -1.526 -15.330  1.00 13.630          H  
ATOM    326  HA  GLU A  23      24.653  -3.786 -14.930  1.00 13.510          H  
ATOM    327 1HB  GLU A  23      26.997  -3.734 -16.879  1.00 18.960          H  
ATOM    328 2HB  GLU A  23      26.124  -5.162 -16.364  1.00 18.960          H  
ATOM    329 1HG  GLU A  23      24.041  -4.218 -17.350  1.00 18.960          H  
ATOM    330 2HG  GLU A  23      24.980  -2.853 -17.947  1.00 18.960          H  
ATOM    331  N   GLU A  24      26.572  -2.975 -13.025  1.00  9.800          N  
ATOM    332  CA  GLU A  24      27.398  -3.197 -11.849  1.00  9.080          C  
ATOM    333  C   GLU A  24      26.482  -3.047 -10.628  1.00  9.360          C  
ATOM    334  O   GLU A  24      25.519  -2.266 -10.694  1.00 10.180          O  
ATOM    335  CB  GLU A  24      28.597  -2.226 -11.792  1.00 13.000          C  
ATOM    336  CG  GLU A  24      29.648  -2.406 -12.887  1.00 13.000          C  
ATOM    337  CD  GLU A  24      30.864  -1.506 -12.700  1.00 13.000          C  
ATOM    338  OE1 GLU A  24      30.910  -0.831 -11.698  1.00 13.000          O  
ATOM    339  OE2 GLU A  24      31.738  -1.500 -13.539  1.00 13.000          O  
ATOM    340  H   GLU A  24      25.908  -2.214 -13.016  1.00 11.760          H  
ATOM    341  HA  GLU A  24      27.782  -4.203 -11.917  1.00 10.900          H  
ATOM    342 1HB  GLU A  24      28.225  -1.205 -11.868  1.00 15.600          H  
ATOM    343 2HB  GLU A  24      29.115  -2.307 -10.851  1.00 15.600          H  
ATOM    344 1HG  GLU A  24      29.967  -3.444 -12.892  1.00 15.600          H  
ATOM    345 2HG  GLU A  24      29.193  -2.194 -13.853  1.00 15.600          H  
ATOM    346  N   PRO A  25      26.784  -3.713  -9.488  1.00  8.770          N  
ATOM    347  CA  PRO A  25      25.994  -3.697  -8.269  1.00  8.980          C  
ATOM    348  C   PRO A  25      25.524  -2.328  -7.748  1.00  9.170          C  
ATOM    349  O   PRO A  25      24.392  -2.254  -7.293  1.00  9.190          O  
ATOM    350  CB  PRO A  25      26.944  -4.353  -7.271  1.00 13.470          C  
ATOM    351  CG  PRO A  25      27.768  -5.295  -8.106  1.00 13.470          C  
ATOM    352  CD  PRO A  25      28.025  -4.542  -9.374  1.00 13.470          C  
ATOM    353  HA  PRO A  25      25.130  -4.355  -8.413  1.00 10.780          H  
ATOM    354 1HB  PRO A  25      27.535  -3.624  -6.706  1.00 16.160          H  
ATOM    355 2HB  PRO A  25      26.347  -4.897  -6.524  1.00 16.160          H  
ATOM    356 1HG  PRO A  25      28.692  -5.544  -7.558  1.00 16.160          H  
ATOM    357 2HG  PRO A  25      27.228  -6.244  -8.254  1.00 16.160          H  
ATOM    358 1HD  PRO A  25      28.920  -3.919  -9.257  1.00 16.160          H  
ATOM    359 2HD  PRO A  25      28.132  -5.262 -10.150  1.00 16.160          H  
ATOM    360  N   PRO A  26      26.300  -1.211  -7.785  1.00  9.500          N  
ATOM    361  CA  PRO A  26      25.847   0.098  -7.343  1.00  9.960          C  
ATOM    362  C   PRO A  26      24.459   0.431  -7.873  1.00  9.960          C  
ATOM    363  O   PRO A  26      23.626   1.005  -7.161  1.00 10.640          O  
ATOM    364  CB  PRO A  26      26.912   1.030  -7.902  1.00 14.940          C  
ATOM    365  CG  PRO A  26      28.147   0.195  -7.875  1.00 14.940          C  
ATOM    366  CD  PRO A  26      27.706  -1.177  -8.278  1.00 14.940          C  
ATOM    367  HA  PRO A  26      25.859   0.122  -6.246  1.00 11.950          H  
ATOM    368 1HB  PRO A  26      26.631   1.377  -8.910  1.00 17.930          H  
ATOM    369 2HB  PRO A  26      26.990   1.921  -7.261  1.00 17.930          H  
ATOM    370 1HG  PRO A  26      28.898   0.600  -8.559  1.00 17.930          H  
ATOM    371 2HG  PRO A  26      28.581   0.204  -6.868  1.00 17.930          H  
ATOM    372 1HD  PRO A  26      27.759  -1.184  -9.341  1.00 17.930          H  
ATOM    373 2HD  PRO A  26      28.354  -1.916  -7.805  1.00 17.930          H  
ATOM    374  N   LEU A  27      24.274   0.138  -9.177  1.00  9.340          N  
ATOM    375  CA  LEU A  27      23.025   0.377  -9.875  1.00  9.450          C  
ATOM    376  C   LEU A  27      21.987  -0.685  -9.535  1.00  8.970          C  
ATOM    377  O   LEU A  27      20.815  -0.372  -9.294  1.00  8.990          O  
ATOM    378  CB  LEU A  27      23.300   0.448 -11.390  1.00 13.190          C  
ATOM    379  CG  LEU A  27      22.104   0.742 -12.347  1.00 13.190          C  
ATOM    380  CD1 LEU A  27      21.457   2.094 -12.005  1.00 13.190          C  
ATOM    381  CD2 LEU A  27      22.652   0.770 -13.785  1.00 13.190          C  
ATOM    382  H   LEU A  27      24.991  -0.353  -9.710  1.00 11.210          H  
ATOM    383  HA  LEU A  27      22.650   1.340  -9.545  1.00 11.340          H  
ATOM    384 1HB  LEU A  27      24.064   1.208 -11.572  1.00 15.820          H  
ATOM    385 2HB  LEU A  27      23.717  -0.516 -11.688  1.00 15.820          H  
ATOM    386  HG  LEU A  27      21.347  -0.037 -12.251  1.00 15.820          H  
ATOM    387 1HD1 LEU A  27      20.636   2.287 -12.696  1.00 15.820          H  
ATOM    388 2HD1 LEU A  27      21.065   2.077 -10.990  1.00 15.820          H  
ATOM    389 3HD1 LEU A  27      22.199   2.882 -12.096  1.00 15.820          H  
ATOM    390 1HD2 LEU A  27      21.843   0.974 -14.487  1.00 15.820          H  
ATOM    391 2HD2 LEU A  27      23.411   1.556 -13.867  1.00 15.820          H  
ATOM    392 3HD2 LEU A  27      23.102  -0.190 -14.020  1.00 15.820          H  
ATOM    393  N   SER A  28      22.414  -1.959  -9.561  1.00  8.660          N  
ATOM    394  CA  SER A  28      21.477  -3.056  -9.312  1.00  8.320          C  
ATOM    395  C   SER A  28      22.127  -4.324  -8.715  1.00  7.770          C  
ATOM    396  O   SER A  28      22.983  -4.949  -9.356  1.00  7.650          O  
ATOM    397  CB  SER A  28      20.768  -3.423 -10.602  1.00 11.780          C  
ATOM    398  OG  SER A  28      19.903  -4.497 -10.382  1.00 11.780          O  
ATOM    399  H   SER A  28      23.401  -2.139  -9.762  1.00 10.390          H  
ATOM    400  HA  SER A  28      20.733  -2.657  -8.639  1.00  9.980          H  
ATOM    401 1HB  SER A  28      20.192  -2.573 -10.952  1.00 14.140          H  
ATOM    402 2HB  SER A  28      21.505  -3.679 -11.370  1.00 14.140          H  
ATOM    403  HG  SER A  28      19.425  -4.644 -11.216  1.00 14.140          H  
ATOM    404  N   PRO A  29      21.594  -4.849  -7.574  1.00  7.710          N  
ATOM    405  CA  PRO A  29      22.107  -5.979  -6.807  1.00  7.490          C  
ATOM    406  C   PRO A  29      22.100  -7.271  -7.605  1.00  7.690          C  
ATOM    407  O   PRO A  29      22.763  -8.232  -7.243  1.00  8.280          O  
ATOM    408  CB  PRO A  29      21.131  -6.085  -5.629  1.00 11.230          C  
ATOM    409  CG  PRO A  29      19.841  -5.478  -6.135  1.00 11.230          C  
ATOM    410  CD  PRO A  29      20.255  -4.380  -7.092  1.00 11.230          C  
ATOM    411  HA  PRO A  29      23.125  -5.741  -6.459  1.00  8.990          H  
ATOM    412 1HB  PRO A  29      21.002  -7.150  -5.355  1.00 13.480          H  
ATOM    413 2HB  PRO A  29      21.542  -5.590  -4.749  1.00 13.480          H  
ATOM    414 1HG  PRO A  29      19.231  -6.257  -6.628  1.00 13.480          H  
ATOM    415 2HG  PRO A  29      19.239  -5.104  -5.291  1.00 13.480          H  
ATOM    416 1HD  PRO A  29      19.514  -4.363  -7.910  1.00 13.480          H  
ATOM    417 2HD  PRO A  29      20.308  -3.442  -6.575  1.00 13.480          H  
ATOM    418  N   ASP A  30      21.331  -7.301  -8.688  1.00  7.340          N  
ATOM    419  CA  ASP A  30      21.166  -8.437  -9.582  1.00  7.570          C  
ATOM    420  C   ASP A  30      22.494  -9.033 -10.078  1.00  6.940          C  
ATOM    421  O   ASP A  30      22.537 -10.166 -10.554  1.00  6.160          O  
ATOM    422  CB  ASP A  30      20.344  -7.985 -10.785  1.00 10.510          C  
ATOM    423  CG  ASP A  30      18.891  -7.620 -10.417  1.00 10.510          C  
ATOM    424  OD1 ASP A  30      18.438  -7.934  -9.329  1.00 10.510          O  
ATOM    425  OD2 ASP A  30      18.263  -6.976 -11.215  1.00 10.510          O  
ATOM    426  H   ASP A  30      20.800  -6.473  -8.931  1.00  8.810          H  
ATOM    427  HA  ASP A  30      20.621  -9.214  -9.045  1.00  9.080          H  
ATOM    428 1HB  ASP A  30      20.819  -7.107 -11.228  1.00 12.610          H  
ATOM    429 2HB  ASP A  30      20.333  -8.770 -11.538  1.00 12.610          H  
ATOM    430  N   VAL A  31      23.575  -8.250  -9.983  1.00  7.420          N  
ATOM    431  CA  VAL A  31      24.895  -8.665 -10.438  1.00  7.100          C  
ATOM    432  C   VAL A  31      25.683  -9.463  -9.353  1.00  7.080          C  
ATOM    433  O   VAL A  31      26.737 -10.030  -9.638  1.00  7.460          O  
ATOM    434  CB  VAL A  31      25.663  -7.385 -10.891  1.00 10.070          C  
ATOM    435  CG1 VAL A  31      27.107  -7.684 -11.286  1.00 10.070          C  
ATOM    436  CG2 VAL A  31      24.914  -6.750 -12.064  1.00 10.070          C  
ATOM    437  H   VAL A  31      23.445  -7.312  -9.592  1.00  8.900          H  
ATOM    438  HA  VAL A  31      24.767  -9.310 -11.304  1.00  8.520          H  
ATOM    439  HB  VAL A  31      25.683  -6.671 -10.073  1.00 12.080          H  
ATOM    440 1HG1 VAL A  31      27.579  -6.774 -11.618  1.00 12.080          H  
ATOM    441 2HG1 VAL A  31      27.673  -8.083 -10.454  1.00 12.080          H  
ATOM    442 3HG1 VAL A  31      27.114  -8.398 -12.109  1.00 12.080          H  
ATOM    443 1HG2 VAL A  31      25.427  -5.840 -12.371  1.00 12.080          H  
ATOM    444 2HG2 VAL A  31      24.883  -7.449 -12.897  1.00 12.080          H  
ATOM    445 3HG2 VAL A  31      23.896  -6.502 -11.760  1.00 12.080          H  
ATOM    446  N   GLU A  32      25.166  -9.480  -8.120  1.00  6.870          N  
ATOM    447  CA  GLU A  32      25.778 -10.102  -6.935  1.00  7.120          C  
ATOM    448  C   GLU A  32      25.432 -11.590  -6.724  1.00  6.940          C  
ATOM    449  O   GLU A  32      24.440 -12.087  -7.263  1.00  6.250          O  
ATOM    450  CB  GLU A  32      25.343  -9.306  -5.708  1.00  9.870          C  
ATOM    451  CG  GLU A  32      25.774  -7.841  -5.707  1.00  9.870          C  
ATOM    452  CD  GLU A  32      27.246  -7.662  -5.523  1.00  9.870          C  
ATOM    453  OE1 GLU A  32      27.945  -8.618  -5.531  1.00  9.870          O  
ATOM    454  OE2 GLU A  32      27.680  -6.552  -5.369  1.00  9.870          O  
ATOM    455  H   GLU A  32      24.270  -9.015  -7.979  1.00  8.240          H  
ATOM    456  HA  GLU A  32      26.860 -10.038  -7.043  1.00  8.540          H  
ATOM    457 1HB  GLU A  32      24.259  -9.353  -5.600  1.00 11.840          H  
ATOM    458 2HB  GLU A  32      25.759  -9.753  -4.837  1.00 11.840          H  
ATOM    459 1HG  GLU A  32      25.507  -7.400  -6.667  1.00 11.840          H  
ATOM    460 2HG  GLU A  32      25.215  -7.316  -4.940  1.00 11.840          H  
ATOM    461  N   GLU A  33      26.245 -12.310  -5.917  1.00  7.780          N  
ATOM    462  CA  GLU A  33      25.968 -13.726  -5.618  1.00  8.040          C  
ATOM    463  C   GLU A  33      24.971 -13.836  -4.446  1.00  8.140          C  
ATOM    464  O   GLU A  33      24.604 -12.820  -3.848  1.00  7.590          O  
ATOM    465  CB  GLU A  33      27.271 -14.452  -5.259  1.00 11.150          C  
ATOM    466  CG  GLU A  33      28.388 -14.398  -6.331  1.00 11.150          C  
ATOM    467  CD  GLU A  33      28.105 -15.140  -7.605  1.00 11.150          C  
ATOM    468  OE1 GLU A  33      27.429 -16.132  -7.568  1.00 11.150          O  
ATOM    469  OE2 GLU A  33      28.599 -14.718  -8.622  1.00 11.150          O  
ATOM    470  H   GLU A  33      27.073 -11.873  -5.471  1.00  9.340          H  
ATOM    471  HA  GLU A  33      25.529 -14.196  -6.503  1.00  9.650          H  
ATOM    472 1HB  GLU A  33      27.680 -14.024  -4.343  1.00 13.380          H  
ATOM    473 2HB  GLU A  33      27.056 -15.504  -5.057  1.00 13.380          H  
ATOM    474 1HG  GLU A  33      28.573 -13.350  -6.577  1.00 13.380          H  
ATOM    475 2HG  GLU A  33      29.302 -14.795  -5.890  1.00 13.380          H  
ATOM    476  N   GLU A  34      24.554 -15.052  -4.076  1.00  8.940          N  
ATOM    477  CA  GLU A  34      23.567 -15.199  -2.997  1.00  9.230          C  
ATOM    478  C   GLU A  34      24.016 -14.709  -1.608  1.00  9.290          C  
ATOM    479  O   GLU A  34      23.229 -14.092  -0.888  1.00  8.980          O  
ATOM    480  CB  GLU A  34      23.140 -16.666  -2.890  1.00 12.810          C  
ATOM    481  CG  GLU A  34      22.354 -17.184  -4.098  1.00 12.810          C  
ATOM    482  CD  GLU A  34      23.240 -17.550  -5.249  1.00 12.810          C  
ATOM    483  OE1 GLU A  34      24.441 -17.453  -5.091  1.00 12.810          O  
ATOM    484  OE2 GLU A  34      22.735 -17.909  -6.280  1.00 12.810          O  
ATOM    485  H   GLU A  34      24.872 -15.885  -4.580  1.00 10.730          H  
ATOM    486  HA  GLU A  34      22.690 -14.620  -3.278  1.00 11.080          H  
ATOM    487 1HB  GLU A  34      24.018 -17.296  -2.754  1.00 15.370          H  
ATOM    488 2HB  GLU A  34      22.512 -16.793  -2.008  1.00 15.370          H  
ATOM    489 1HG  GLU A  34      21.781 -18.061  -3.799  1.00 15.370          H  
ATOM    490 2HG  GLU A  34      21.651 -16.414  -4.416  1.00 15.370          H  
ATOM    491  N   ASP A  35      25.265 -14.947  -1.212  1.00  9.810          N  
ATOM    492  CA  ASP A  35      25.639 -14.487   0.126  1.00 10.120          C  
ATOM    493  C   ASP A  35      25.799 -12.981   0.139  1.00  9.270          C  
ATOM    494  O   ASP A  35      25.467 -12.305   1.121  1.00  9.170          O  
ATOM    495  CB  ASP A  35      26.898 -15.169   0.647  1.00 14.040          C  
ATOM    496  CG  ASP A  35      26.656 -16.641   0.993  1.00 14.040          C  
ATOM    497  OD1 ASP A  35      25.534 -17.085   0.924  1.00 14.040          O  
ATOM    498  OD2 ASP A  35      27.570 -17.293   1.414  1.00 14.040          O  
ATOM    499  H   ASP A  35      25.898 -15.477  -1.794  1.00 11.770          H  
ATOM    500  HA  ASP A  35      24.833 -14.739   0.814  1.00 12.140          H  
ATOM    501 1HB  ASP A  35      27.692 -15.101  -0.100  1.00 16.850          H  
ATOM    502 2HB  ASP A  35      27.249 -14.649   1.542  1.00 16.850          H  
ATOM    503  N   ASP A  36      26.270 -12.458  -0.984  1.00  8.820          N  
ATOM    504  CA  ASP A  36      26.483 -11.038  -1.137  1.00  8.190          C  
ATOM    505  C   ASP A  36      25.137 -10.341  -0.971  1.00  7.120          C  
ATOM    506  O   ASP A  36      25.037  -9.344  -0.257  1.00  7.200          O  
ATOM    507  CB  ASP A  36      26.979 -10.762  -2.548  1.00 11.720          C  
ATOM    508  CG  ASP A  36      28.372 -11.269  -2.886  1.00 11.720          C  
ATOM    509  OD1 ASP A  36      29.173 -11.512  -2.007  1.00 11.720          O  
ATOM    510  OD2 ASP A  36      28.587 -11.498  -4.075  1.00 11.720          O  
ATOM    511  H   ASP A  36      26.523 -13.080  -1.736  1.00 10.580          H  
ATOM    512  HA  ASP A  36      27.184 -10.682  -0.381  1.00  9.830          H  
ATOM    513 1HB  ASP A  36      26.294 -11.207  -3.237  1.00 14.060          H  
ATOM    514 2HB  ASP A  36      26.957  -9.682  -2.727  1.00 14.060          H  
ATOM    515  N   ASP A  37      24.094 -10.943  -1.580  1.00  6.360          N  
ATOM    516  CA  ASP A  37      22.708 -10.478  -1.546  1.00  5.460          C  
ATOM    517  C   ASP A  37      22.150 -10.469  -0.116  1.00  5.770          C  
ATOM    518  O   ASP A  37      21.406  -9.575   0.263  1.00  5.450          O  
ATOM    519  CB  ASP A  37      21.864 -11.404  -2.451  1.00  8.000          C  
ATOM    520  CG  ASP A  37      20.389 -11.027  -2.727  1.00  8.000          C  
ATOM    521  OD1 ASP A  37      20.120 -10.047  -3.376  1.00  8.000          O  
ATOM    522  OD2 ASP A  37      19.543 -11.775  -2.290  1.00  8.000          O  
ATOM    523  H   ASP A  37      24.293 -11.750  -2.177  1.00  7.630          H  
ATOM    524  HA  ASP A  37      22.675  -9.466  -1.941  1.00  6.550          H  
ATOM    525 1HB  ASP A  37      22.375 -11.506  -3.414  1.00  9.600          H  
ATOM    526 2HB  ASP A  37      21.857 -12.390  -2.007  1.00  9.600          H  
ATOM    527  N   LEU A  38      22.534 -11.430   0.718  1.00  6.580          N  
ATOM    528  CA  LEU A  38      22.002 -11.411   2.077  1.00  7.170          C  
ATOM    529  C   LEU A  38      22.444 -10.153   2.819  1.00  7.330          C  
ATOM    530  O   LEU A  38      21.681  -9.566   3.586  1.00  7.440          O  
ATOM    531  CB  LEU A  38      22.523 -12.592   2.900  1.00  9.800          C  
ATOM    532  CG  LEU A  38      22.080 -13.984   2.519  1.00  9.800          C  
ATOM    533  CD1 LEU A  38      22.891 -14.947   3.369  1.00  9.800          C  
ATOM    534  CD2 LEU A  38      20.553 -14.190   2.725  1.00  9.800          C  
ATOM    535  H   LEU A  38      23.135 -12.189   0.381  1.00  7.900          H  
ATOM    536  HA  LEU A  38      20.918 -11.424   2.023  1.00  8.600          H  
ATOM    537 1HB  LEU A  38      23.612 -12.582   2.839  1.00 11.760          H  
ATOM    538 2HB  LEU A  38      22.263 -12.435   3.934  1.00 11.760          H  
ATOM    539  HG  LEU A  38      22.323 -14.158   1.474  1.00 11.760          H  
ATOM    540 1HD1 LEU A  38      22.643 -15.952   3.104  1.00 11.760          H  
ATOM    541 2HD1 LEU A  38      23.958 -14.788   3.187  1.00 11.760          H  
ATOM    542 3HD1 LEU A  38      22.680 -14.783   4.425  1.00 11.760          H  
ATOM    543 1HD2 LEU A  38      20.297 -15.197   2.435  1.00 11.760          H  
ATOM    544 2HD2 LEU A  38      20.290 -14.044   3.762  1.00 11.760          H  
ATOM    545 3HD2 LEU A  38      19.993 -13.495   2.106  1.00 11.760          H  
ATOM    546  N   GLY A  39      23.699  -9.760   2.608  1.00  7.560          N  
ATOM    547  CA  GLY A  39      24.249  -8.600   3.309  1.00  7.990          C  
ATOM    548  C   GLY A  39      24.137  -7.219   2.619  1.00  7.300          C  
ATOM    549  O   GLY A  39      24.105  -6.185   3.292  1.00  7.510          O  
ATOM    550  H   GLY A  39      24.281 -10.319   1.969  1.00  9.070          H  
ATOM    551 1HA  GLY A  39      23.787  -8.539   4.293  1.00  9.590          H  
ATOM    552 2HA  GLY A  39      25.298  -8.813   3.480  1.00  9.590          H  
ATOM    553  N   LYS A  40      24.091  -7.201   1.292  1.00  6.640          N  
ATOM    554  CA  LYS A  40      24.094  -5.990   0.462  1.00  6.330          C  
ATOM    555  C   LYS A  40      22.954  -4.979   0.675  1.00  6.090          C  
ATOM    556  O   LYS A  40      21.774  -5.308   0.612  1.00  5.620          O  
ATOM    557  CB  LYS A  40      24.095  -6.437  -1.000  1.00  8.990          C  
ATOM    558  CG  LYS A  40      24.295  -5.376  -2.069  1.00  8.990          C  
ATOM    559  CD  LYS A  40      25.735  -4.775  -2.082  1.00  8.990          C  
ATOM    560  CE  LYS A  40      26.774  -5.844  -2.449  1.00  8.990          C  
ATOM    561  NZ  LYS A  40      28.067  -5.274  -2.862  1.00  8.990          N  
ATOM    562  H   LYS A  40      24.139  -8.101   0.809  1.00  7.970          H  
ATOM    563  HA  LYS A  40      25.024  -5.469   0.672  1.00  7.600          H  
ATOM    564 1HB  LYS A  40      24.860  -7.169  -1.140  1.00 10.780          H  
ATOM    565 2HB  LYS A  40      23.157  -6.939  -1.211  1.00 10.780          H  
ATOM    566 1HG  LYS A  40      24.101  -5.833  -3.042  1.00 10.780          H  
ATOM    567 2HG  LYS A  40      23.584  -4.578  -1.934  1.00 10.780          H  
ATOM    568 1HD  LYS A  40      25.782  -3.984  -2.833  1.00 10.780          H  
ATOM    569 2HD  LYS A  40      25.991  -4.347  -1.119  1.00 10.780          H  
ATOM    570 1HE  LYS A  40      26.958  -6.482  -1.583  1.00 10.780          H  
ATOM    571 2HE  LYS A  40      26.377  -6.435  -3.241  1.00 10.780          H  
ATOM    572 1HZ  LYS A  40      28.715  -6.017  -3.113  1.00 10.780          H  
ATOM    573 2HZ  LYS A  40      27.874  -4.710  -3.675  1.00 10.780          H  
ATOM    574 3HZ  LYS A  40      28.511  -4.707  -2.137  1.00 10.780          H  
ATOM    575  N   THR A  41      23.312  -3.695   0.746  1.00  6.500          N  
ATOM    576  CA  THR A  41      22.370  -2.586   0.910  1.00  6.500          C  
ATOM    577  C   THR A  41      21.145  -2.624  -0.005  1.00  5.840          C  
ATOM    578  O   THR A  41      20.011  -2.398   0.441  1.00  5.530          O  
ATOM    579  CB  THR A  41      23.148  -1.279   0.638  1.00  9.100          C  
ATOM    580  OG1 THR A  41      24.185  -1.158   1.630  1.00  9.100          O  
ATOM    581  CG2 THR A  41      22.272   0.016   0.532  1.00  9.100          C  
ATOM    582  H   THR A  41      24.297  -3.462   0.773  1.00  7.800          H  
ATOM    583  HA  THR A  41      22.027  -2.594   1.944  1.00  7.800          H  
ATOM    584  HB  THR A  41      23.639  -1.388  -0.328  1.00 10.920          H  
ATOM    585  HG1 THR A  41      23.802  -1.246   2.548  1.00 10.920          H  
ATOM    586 1HG2 THR A  41      22.927   0.857   0.301  1.00 10.920          H  
ATOM    587 2HG2 THR A  41      21.535  -0.084  -0.270  1.00 10.920          H  
ATOM    588 3HG2 THR A  41      21.759   0.222   1.440  1.00 10.920          H  
ATOM    589  N   LEU A  42      21.369  -2.840  -1.296  1.00  5.700          N  
ATOM    590  CA  LEU A  42      20.268  -2.831  -2.247  1.00  5.240          C  
ATOM    591  C   LEU A  42      19.388  -4.063  -2.100  1.00  4.620          C  
ATOM    592  O   LEU A  42      18.161  -3.969  -2.181  1.00  4.190          O  
ATOM    593  CB  LEU A  42      20.841  -2.744  -3.654  1.00  7.520          C  
ATOM    594  CG  LEU A  42      21.549  -1.421  -4.008  1.00  7.520          C  
ATOM    595  CD1 LEU A  42      22.279  -1.581  -5.323  1.00  7.520          C  
ATOM    596  CD2 LEU A  42      20.538  -0.281  -4.125  1.00  7.520          C  
ATOM    597  H   LEU A  42      22.312  -3.003  -1.604  1.00  6.840          H  
ATOM    598  HA  LEU A  42      19.650  -1.963  -2.047  1.00  6.290          H  
ATOM    599 1HB  LEU A  42      21.562  -3.536  -3.778  1.00  9.020          H  
ATOM    600 2HB  LEU A  42      20.033  -2.889  -4.353  1.00  9.020          H  
ATOM    601  HG  LEU A  42      22.274  -1.185  -3.237  1.00  9.020          H  
ATOM    602 1HD1 LEU A  42      22.787  -0.667  -5.562  1.00  9.020          H  
ATOM    603 2HD1 LEU A  42      23.006  -2.388  -5.241  1.00  9.020          H  
ATOM    604 3HD1 LEU A  42      21.598  -1.796  -6.116  1.00  9.020          H  
ATOM    605 1HD2 LEU A  42      21.064   0.636  -4.388  1.00  9.020          H  
ATOM    606 2HD2 LEU A  42      19.816  -0.514  -4.904  1.00  9.020          H  
ATOM    607 3HD2 LEU A  42      20.018  -0.124  -3.189  1.00  9.020          H  
ATOM    608  N   ALA A  43      20.007  -5.221  -1.880  1.00  4.690          N  
ATOM    609  CA  ALA A  43      19.272  -6.464  -1.685  1.00  4.350          C  
ATOM    610  C   ALA A  43      18.416  -6.399  -0.422  1.00  4.100          C  
ATOM    611  O   ALA A  43      17.256  -6.841  -0.412  1.00  3.710          O  
ATOM    612  CB  ALA A  43      20.238  -7.602  -1.582  1.00  6.230          C  
ATOM    613  H   ALA A  43      21.016  -5.244  -1.852  1.00  5.630          H  
ATOM    614  HA  ALA A  43      18.618  -6.622  -2.540  1.00  5.220          H  
ATOM    615 1HB  ALA A  43      19.689  -8.530  -1.445  1.00  7.470          H  
ATOM    616 2HB  ALA A  43      20.835  -7.665  -2.488  1.00  7.470          H  
ATOM    617 3HB  ALA A  43      20.885  -7.434  -0.729  1.00  7.470          H  
ATOM    618  N   VAL A  44      18.977  -5.792   0.627  1.00  4.490          N  
ATOM    619  CA  VAL A  44      18.307  -5.605   1.898  1.00  4.570          C  
ATOM    620  C   VAL A  44      17.115  -4.692   1.707  1.00  4.140          C  
ATOM    621  O   VAL A  44      16.024  -4.983   2.204  1.00  3.830          O  
ATOM    622  CB  VAL A  44      19.300  -5.049   2.950  1.00  6.370          C  
ATOM    623  CG1 VAL A  44      18.593  -4.599   4.228  1.00  6.370          C  
ATOM    624  CG2 VAL A  44      20.304  -6.155   3.333  1.00  6.370          C  
ATOM    625  H   VAL A  44      19.945  -5.477   0.534  1.00  5.390          H  
ATOM    626  HA  VAL A  44      17.957  -6.576   2.242  1.00  5.480          H  
ATOM    627  HB  VAL A  44      19.826  -4.208   2.521  1.00  7.640          H  
ATOM    628 1HG1 VAL A  44      19.326  -4.230   4.922  1.00  7.640          H  
ATOM    629 2HG1 VAL A  44      17.876  -3.811   4.019  1.00  7.640          H  
ATOM    630 3HG1 VAL A  44      18.089  -5.408   4.685  1.00  7.640          H  
ATOM    631 1HG2 VAL A  44      21.022  -5.767   4.058  1.00  7.640          H  
ATOM    632 2HG2 VAL A  44      19.773  -7.003   3.771  1.00  7.640          H  
ATOM    633 3HG2 VAL A  44      20.838  -6.503   2.460  1.00  7.640          H  
ATOM    634  N   SER A  45      17.312  -3.597   0.971  1.00  4.270          N  
ATOM    635  CA  SER A  45      16.247  -2.653   0.696  1.00  4.110          C  
ATOM    636  C   SER A  45      15.111  -3.319  -0.090  1.00  3.230          C  
ATOM    637  O   SER A  45      13.937  -3.091   0.222  1.00  2.900          O  
ATOM    638  CB  SER A  45      16.797  -1.490  -0.096  1.00  5.820          C  
ATOM    639  OG  SER A  45      17.746  -0.766   0.641  1.00  5.820          O  
ATOM    640  H   SER A  45      18.249  -3.395   0.625  1.00  5.120          H  
ATOM    641  HA  SER A  45      15.855  -2.287   1.645  1.00  4.930          H  
ATOM    642 1HB  SER A  45      17.243  -1.853  -1.015  1.00  6.980          H  
ATOM    643 2HB  SER A  45      15.977  -0.839  -0.362  1.00  6.980          H  
ATOM    644  HG  SER A  45      18.550  -1.336   0.671  1.00  6.980          H  
ATOM    645  N   ARG A  46      15.452  -4.157  -1.093  1.00  3.050          N  
ATOM    646  CA  ARG A  46      14.451  -4.877  -1.880  1.00  2.640          C  
ATOM    647  C   ARG A  46      13.640  -5.833  -1.020  1.00  2.200          C  
ATOM    648  O   ARG A  46      12.413  -5.907  -1.159  1.00  1.870          O  
ATOM    649  CB  ARG A  46      15.077  -5.679  -3.016  1.00  3.860          C  
ATOM    650  CG  ARG A  46      14.047  -6.464  -3.874  1.00  3.860          C  
ATOM    651  CD  ARG A  46      14.670  -7.272  -4.959  1.00  3.860          C  
ATOM    652  NE  ARG A  46      15.189  -6.457  -6.053  1.00  3.860          N  
ATOM    653  CZ  ARG A  46      16.033  -6.904  -7.021  1.00  3.860          C  
ATOM    654  NH1 ARG A  46      16.478  -8.134  -7.041  1.00  3.860          N  
ATOM    655  NH2 ARG A  46      16.437  -6.118  -7.986  1.00  3.860          N  
ATOM    656  H   ARG A  46      16.445  -4.259  -1.337  1.00  3.660          H  
ATOM    657  HA  ARG A  46      13.772  -4.143  -2.313  1.00  3.170          H  
ATOM    658 1HB  ARG A  46      15.637  -5.013  -3.669  1.00  4.630          H  
ATOM    659 2HB  ARG A  46      15.785  -6.398  -2.602  1.00  4.630          H  
ATOM    660 1HG  ARG A  46      13.490  -7.157  -3.243  1.00  4.630          H  
ATOM    661 2HG  ARG A  46      13.351  -5.760  -4.332  1.00  4.630          H  
ATOM    662 1HD  ARG A  46      15.496  -7.840  -4.530  1.00  4.630          H  
ATOM    663 2HD  ARG A  46      13.927  -7.959  -5.365  1.00  4.630          H  
ATOM    664  HE  ARG A  46      14.883  -5.495  -6.109  1.00  4.630          H  
ATOM    665 1HH1 ARG A  46      16.213  -8.800  -6.335  1.00  4.630          H  
ATOM    666 2HH1 ARG A  46      17.122  -8.390  -7.813  1.00  4.630          H  
ATOM    667 1HH2 ARG A  46      16.135  -5.159  -8.043  1.00  4.630          H  
ATOM    668 2HH2 ARG A  46      17.083  -6.525  -8.690  1.00  4.630          H  
ATOM    669  N   PHE A  47      14.316  -6.598  -0.151  1.00  2.530          N  
ATOM    670  CA  PHE A  47      13.613  -7.527   0.717  1.00  2.660          C  
ATOM    671  C   PHE A  47      12.708  -6.686   1.594  1.00  2.310          C  
ATOM    672  O   PHE A  47      11.531  -6.988   1.748  1.00  2.190          O  
ATOM    673  CB  PHE A  47      14.557  -8.369   1.553  1.00  3.670          C  
ATOM    674  CG  PHE A  47      13.881  -9.533   2.289  1.00  3.670          C  
ATOM    675  CD1 PHE A  47      13.583 -10.681   1.592  1.00  3.670          C  
ATOM    676  CD2 PHE A  47      13.569  -9.505   3.622  1.00  3.670          C  
ATOM    677  CE1 PHE A  47      13.013 -11.766   2.219  1.00  3.670          C  
ATOM    678  CE2 PHE A  47      13.017 -10.575   4.247  1.00  3.670          C  
ATOM    679  CZ  PHE A  47      12.738 -11.707   3.552  1.00  3.670          C  
ATOM    680  H   PHE A  47      15.342  -6.544  -0.115  1.00  3.040          H  
ATOM    681  HA  PHE A  47      12.996  -8.188   0.111  1.00  3.190          H  
ATOM    682 1HB  PHE A  47      15.343  -8.770   0.912  1.00  4.410          H  
ATOM    683 2HB  PHE A  47      15.037  -7.728   2.284  1.00  4.410          H  
ATOM    684  HD1 PHE A  47      13.818 -10.725   0.527  1.00  4.410          H  
ATOM    685  HD2 PHE A  47      13.768  -8.641   4.186  1.00  4.410          H  
ATOM    686  HE1 PHE A  47      12.786 -12.678   1.660  1.00  4.410          H  
ATOM    687  HE2 PHE A  47      12.790 -10.535   5.309  1.00  4.410          H  
ATOM    688  HZ  PHE A  47      12.296 -12.565   4.071  1.00  4.410          H  
ATOM    689  N   GLY A  48      13.241  -5.584   2.122  1.00  2.580          N  
ATOM    690  CA  GLY A  48      12.461  -4.678   2.931  1.00  2.760          C  
ATOM    691  C   GLY A  48      11.154  -4.359   2.223  1.00  1.880          C  
ATOM    692  O   GLY A  48      10.086  -4.636   2.759  1.00  1.820          O  
ATOM    693  H   GLY A  48      14.231  -5.373   1.986  1.00  3.100          H  
ATOM    694 1HA  GLY A  48      12.268  -5.110   3.908  1.00  3.310          H  
ATOM    695 2HA  GLY A  48      13.033  -3.761   3.081  1.00  3.310          H  
ATOM    696  N   ASP A  49      11.196  -3.859   0.979  1.00  1.570          N  
ATOM    697  CA  ASP A  49       9.941  -3.538   0.286  1.00  1.360          C  
ATOM    698  C   ASP A  49       9.007  -4.761   0.204  1.00  0.780          C  
ATOM    699  O   ASP A  49       7.816  -4.693   0.539  1.00  1.210          O  
ATOM    700  CB  ASP A  49      10.199  -3.099  -1.162  1.00  1.990          C  
ATOM    701  CG  ASP A  49      10.841  -1.726  -1.363  1.00  1.990          C  
ATOM    702  OD1 ASP A  49      10.987  -0.992  -0.430  1.00  1.990          O  
ATOM    703  OD2 ASP A  49      11.098  -1.402  -2.503  1.00  1.990          O  
ATOM    704  H   ASP A  49      12.107  -3.650   0.554  1.00  1.880          H  
ATOM    705  HA  ASP A  49       9.436  -2.740   0.828  1.00  1.630          H  
ATOM    706 1HB  ASP A  49      10.860  -3.833  -1.626  1.00  2.390          H  
ATOM    707 2HB  ASP A  49       9.264  -3.130  -1.713  1.00  2.390          H  
ATOM    708  N   LEU A  50       9.584  -5.927  -0.104  1.00  1.020          N  
ATOM    709  CA  LEU A  50       8.850  -7.188  -0.212  1.00  1.980          C  
ATOM    710  C   LEU A  50       8.076  -7.547   1.059  1.00  2.110          C  
ATOM    711  O   LEU A  50       7.020  -8.186   0.990  1.00  2.700          O  
ATOM    712  CB  LEU A  50       9.826  -8.339  -0.525  1.00  2.390          C  
ATOM    713  CG  LEU A  50       9.265  -9.753  -0.776  1.00  2.390          C  
ATOM    714  CD1 LEU A  50       8.356  -9.767  -2.011  1.00  2.390          C  
ATOM    715  CD2 LEU A  50      10.457 -10.702  -0.925  1.00  2.390          C  
ATOM    716  H   LEU A  50      10.584  -5.928  -0.350  1.00  1.220          H  
ATOM    717  HA  LEU A  50       8.142  -7.081  -1.030  1.00  2.380          H  
ATOM    718 1HB  LEU A  50      10.440  -8.047  -1.376  1.00  2.870          H  
ATOM    719 2HB  LEU A  50      10.470  -8.456   0.319  1.00  2.870          H  
ATOM    720  HG  LEU A  50       8.667 -10.070   0.081  1.00  2.870          H  
ATOM    721 1HD1 LEU A  50       7.976 -10.775  -2.166  1.00  2.870          H  
ATOM    722 2HD1 LEU A  50       7.514  -9.093  -1.863  1.00  2.870          H  
ATOM    723 3HD1 LEU A  50       8.923  -9.454  -2.887  1.00  2.870          H  
ATOM    724 1HD2 LEU A  50      10.099 -11.719  -1.084  1.00  2.870          H  
ATOM    725 2HD2 LEU A  50      11.069 -10.393  -1.774  1.00  2.870          H  
ATOM    726 3HD2 LEU A  50      11.055 -10.663  -0.014  1.00  2.870          H  
ATOM    727  N   ILE A  51       8.623  -7.206   2.227  1.00  2.090          N  
ATOM    728  CA  ILE A  51       7.976  -7.550   3.479  1.00  2.840          C  
ATOM    729  C   ILE A  51       7.157  -6.394   4.080  1.00  2.500          C  
ATOM    730  O   ILE A  51       6.066  -6.623   4.609  1.00  3.020          O  
ATOM    731  CB  ILE A  51       9.024  -8.136   4.478  1.00  3.680          C  
ATOM    732  CG1 ILE A  51      10.146  -7.074   4.866  1.00  3.680          C  
ATOM    733  CG2 ILE A  51       9.659  -9.364   3.799  1.00  3.680          C  
ATOM    734  CD1 ILE A  51      11.101  -7.452   5.972  1.00  3.680          C  
ATOM    735  H   ILE A  51       9.510  -6.683   2.241  1.00  2.510          H  
ATOM    736  HA  ILE A  51       7.277  -8.357   3.272  1.00  3.410          H  
ATOM    737  HB  ILE A  51       8.523  -8.441   5.392  1.00  4.410          H  
ATOM    738 1HG1 ILE A  51      10.727  -6.889   3.992  1.00  4.410          H  
ATOM    739 2HG1 ILE A  51       9.690  -6.161   5.188  1.00  4.410          H  
ATOM    740 1HG2 ILE A  51      10.363  -9.829   4.443  1.00  4.410          H  
ATOM    741 2HG2 ILE A  51       8.878 -10.081   3.552  1.00  4.410          H  
ATOM    742 3HG2 ILE A  51      10.169  -9.056   2.883  1.00  4.410          H  
ATOM    743 1HD1 ILE A  51      11.807  -6.642   6.123  1.00  4.410          H  
ATOM    744 2HD1 ILE A  51      10.550  -7.602   6.875  1.00  4.410          H  
ATOM    745 3HD1 ILE A  51      11.646  -8.349   5.717  1.00  4.410          H  
ATOM    746  N   SER A  52       7.673  -5.165   4.015  1.00  1.810          N  
ATOM    747  CA  SER A  52       7.055  -3.991   4.626  1.00  1.880          C  
ATOM    748  C   SER A  52       5.945  -3.302   3.831  1.00  1.550          C  
ATOM    749  O   SER A  52       5.130  -2.595   4.427  1.00  1.940          O  
ATOM    750  CB  SER A  52       8.126  -2.966   4.932  1.00  2.600          C  
ATOM    751  OG  SER A  52       8.691  -2.470   3.749  1.00  2.600          O  
ATOM    752  H   SER A  52       8.557  -5.046   3.541  1.00  2.170          H  
ATOM    753  HA  SER A  52       6.621  -4.313   5.572  1.00  2.260          H  
ATOM    754 1HB  SER A  52       7.689  -2.146   5.498  1.00  3.120          H  
ATOM    755 2HB  SER A  52       8.900  -3.421   5.546  1.00  3.120          H  
ATOM    756  HG  SER A  52       9.306  -3.169   3.431  1.00  3.120          H  
ATOM    757  N   LYS A  53       5.870  -3.480   2.510  1.00  1.380          N  
ATOM    758  CA  LYS A  53       4.789  -2.809   1.805  1.00  2.000          C  
ATOM    759  C   LYS A  53       3.400  -3.444   2.027  1.00  2.630          C  
ATOM    760  O   LYS A  53       2.450  -2.698   2.295  1.00  2.610          O  
ATOM    761  CB  LYS A  53       5.111  -2.636   0.308  1.00  2.550          C  
ATOM    762  CG  LYS A  53       6.146  -1.593   0.034  1.00  2.550          C  
ATOM    763  CD  LYS A  53       6.448  -1.442  -1.452  1.00  2.550          C  
ATOM    764  CE  LYS A  53       7.465  -0.332  -1.637  1.00  2.550          C  
ATOM    765  NZ  LYS A  53       7.870  -0.113  -3.051  1.00  2.550          N  
ATOM    766  H   LYS A  53       6.565  -4.028   2.001  1.00  1.660          H  
ATOM    767  HA  LYS A  53       4.725  -1.798   2.205  1.00  2.400          H  
ATOM    768 1HB  LYS A  53       5.502  -3.546  -0.116  1.00  3.060          H  
ATOM    769 2HB  LYS A  53       4.237  -2.384  -0.229  1.00  3.060          H  
ATOM    770 1HG  LYS A  53       5.784  -0.638   0.404  1.00  3.060          H  
ATOM    771 2HG  LYS A  53       7.064  -1.848   0.571  1.00  3.060          H  
ATOM    772 1HD  LYS A  53       6.857  -2.377  -1.840  1.00  3.060          H  
ATOM    773 2HD  LYS A  53       5.537  -1.200  -1.999  1.00  3.060          H  
ATOM    774 1HE  LYS A  53       7.036   0.587  -1.260  1.00  3.060          H  
ATOM    775 2HE  LYS A  53       8.341  -0.570  -1.046  1.00  3.060          H  
ATOM    776 1HZ  LYS A  53       8.546   0.643  -3.045  1.00  3.060          H  
ATOM    777 2HZ  LYS A  53       8.293  -0.937  -3.460  1.00  3.060          H  
ATOM    778 3HZ  LYS A  53       7.067   0.145  -3.597  1.00  3.060          H  
ATOM    779  N   PRO A  54       3.216  -4.782   1.969  1.00  3.460          N  
ATOM    780  CA  PRO A  54       1.939  -5.436   2.175  1.00  4.280          C  
ATOM    781  C   PRO A  54       1.438  -5.115   3.600  1.00  4.220          C  
ATOM    782  O   PRO A  54       2.253  -5.064   4.530  1.00  3.790          O  
ATOM    783  CB  PRO A  54       2.273  -6.922   2.005  1.00  6.420          C  
ATOM    784  CG  PRO A  54       3.537  -6.936   1.178  1.00  6.420          C  
ATOM    785  CD  PRO A  54       4.304  -5.719   1.630  1.00  6.420          C  
ATOM    786  HA  PRO A  54       1.272  -5.092   1.383  1.00  5.140          H  
ATOM    787 1HB  PRO A  54       2.394  -7.396   2.980  1.00  7.700          H  
ATOM    788 2HB  PRO A  54       1.434  -7.438   1.504  1.00  7.700          H  
ATOM    789 1HG  PRO A  54       4.113  -7.860   1.359  1.00  7.700          H  
ATOM    790 2HG  PRO A  54       3.304  -6.920   0.106  1.00  7.700          H  
ATOM    791 1HD  PRO A  54       4.877  -5.965   2.514  1.00  7.700          H  
ATOM    792 2HD  PRO A  54       4.929  -5.390   0.816  1.00  7.700          H  
ATOM    793  N   PRO A  55       0.117  -5.011   3.830  1.00  4.940          N  
ATOM    794  CA  PRO A  55      -0.495  -4.712   5.119  1.00  5.290          C  
ATOM    795  C   PRO A  55      -0.062  -5.651   6.237  1.00  5.470          C  
ATOM    796  O   PRO A  55       0.137  -6.846   6.018  1.00  6.160          O  
ATOM    797  CB  PRO A  55      -1.988  -4.911   4.827  1.00  7.940          C  
ATOM    798  CG  PRO A  55      -2.134  -4.646   3.353  1.00  7.940          C  
ATOM    799  CD  PRO A  55      -0.863  -5.180   2.729  1.00  7.940          C  
ATOM    800  HA  PRO A  55      -0.280  -3.666   5.388  1.00  6.350          H  
ATOM    801 1HB  PRO A  55      -2.289  -5.932   5.114  1.00  9.520          H  
ATOM    802 2HB  PRO A  55      -2.585  -4.224   5.446  1.00  9.520          H  
ATOM    803 1HG  PRO A  55      -3.039  -5.141   2.966  1.00  9.520          H  
ATOM    804 2HG  PRO A  55      -2.265  -3.567   3.175  1.00  9.520          H  
ATOM    805 1HD  PRO A  55      -0.957  -6.237   2.441  1.00  9.520          H  
ATOM    806 2HD  PRO A  55      -0.652  -4.520   1.884  1.00  9.520          H  
ATOM    807  N   ALA A  56       0.066  -5.088   7.433  1.00  5.130          N  
ATOM    808  CA  ALA A  56       0.437  -5.809   8.646  1.00  5.550          C  
ATOM    809  C   ALA A  56      -0.823  -6.448   9.262  1.00  5.410          C  
ATOM    810  O   ALA A  56      -1.926  -5.997   8.947  1.00  5.700          O  
ATOM    811  CB  ALA A  56       1.140  -4.851   9.592  1.00  7.600          C  
ATOM    812  H   ALA A  56      -0.112  -4.096   7.509  1.00  6.160          H  
ATOM    813  HA  ALA A  56       1.118  -6.604   8.360  1.00  6.660          H  
ATOM    814 1HB  ALA A  56       1.450  -5.346  10.448  1.00  9.120          H  
ATOM    815 2HB  ALA A  56       2.016  -4.435   9.095  1.00  9.120          H  
ATOM    816 3HB  ALA A  56       0.463  -4.048   9.870  1.00  9.120          H  
ATOM    817  N   TRP A  57      -0.713  -7.485  10.124  1.00  5.210          N  
ATOM    818  CA  TRP A  57       0.508  -8.110  10.652  1.00  5.100          C  
ATOM    819  C   TRP A  57       0.600  -9.579  10.290  1.00  5.080          C  
ATOM    820  O   TRP A  57      -0.413 -10.271  10.167  1.00  5.760          O  
ATOM    821  CB  TRP A  57       0.542  -8.011  12.183  1.00  7.180          C  
ATOM    822  CG  TRP A  57       0.662  -6.624  12.690  1.00  7.180          C  
ATOM    823  CD1 TRP A  57      -0.357  -5.758  12.949  1.00  7.180          C  
ATOM    824  CD2 TRP A  57       1.883  -5.904  12.979  1.00  7.180          C  
ATOM    825  NE1 TRP A  57       0.143  -4.559  13.373  1.00  7.180          N  
ATOM    826  CE2 TRP A  57       1.508  -4.628  13.395  1.00  7.180          C  
ATOM    827  CE3 TRP A  57       3.242  -6.235  12.916  1.00  7.180          C  
ATOM    828  CZ2 TRP A  57       2.437  -3.674  13.734  1.00  7.180          C  
ATOM    829  CZ3 TRP A  57       4.170  -5.269  13.260  1.00  7.180          C  
ATOM    830  CH2 TRP A  57       3.776  -4.025  13.653  1.00  7.180          C  
ATOM    831  H   TRP A  57      -1.584  -7.876  10.457  1.00  6.250          H  
ATOM    832  HA  TRP A  57       1.389  -7.623  10.252  1.00  6.120          H  
ATOM    833 1HB  TRP A  57      -0.371  -8.443  12.591  1.00  8.620          H  
ATOM    834 2HB  TRP A  57       1.375  -8.602  12.571  1.00  8.620          H  
ATOM    835  HD1 TRP A  57      -1.415  -5.982  12.831  1.00  8.620          H  
ATOM    836  HE1 TRP A  57      -0.407  -3.749  13.626  1.00  8.620          H  
ATOM    837  HE3 TRP A  57       3.559  -7.227  12.598  1.00  8.620          H  
ATOM    838  HZ2 TRP A  57       2.146  -2.675  14.054  1.00  8.620          H  
ATOM    839  HZ3 TRP A  57       5.221  -5.518  13.216  1.00  8.620          H  
ATOM    840  HH2 TRP A  57       4.530  -3.289  13.912  1.00  8.620          H  
ATOM    841  N   ASP A  58       1.826 -10.053  10.152  1.00  4.490          N  
ATOM    842  CA  ASP A  58       2.128 -11.452   9.908  1.00  4.730          C  
ATOM    843  C   ASP A  58       1.842 -12.273  11.174  1.00  4.930          C  
ATOM    844  O   ASP A  58       1.842 -11.705  12.269  1.00  4.490          O  
ATOM    845  CB  ASP A  58       3.586 -11.598   9.489  1.00  6.530          C  
ATOM    846  CG  ASP A  58       3.868 -11.066   8.088  1.00  6.530          C  
ATOM    847  OD1 ASP A  58       2.948 -10.860   7.339  1.00  6.530          O  
ATOM    848  OD2 ASP A  58       5.023 -10.871   7.770  1.00  6.530          O  
ATOM    849  H   ASP A  58       2.603  -9.417  10.242  1.00  5.390          H  
ATOM    850  HA  ASP A  58       1.500 -11.769   9.086  1.00  5.680          H  
ATOM    851 1HB  ASP A  58       4.214 -11.050  10.196  1.00  7.830          H  
ATOM    852 2HB  ASP A  58       3.886 -12.639   9.541  1.00  7.830          H  
ATOM    853  N   PRO A  59       1.597 -13.598  11.069  1.00  5.700          N  
ATOM    854  CA  PRO A  59       1.404 -14.524  12.176  1.00  6.060          C  
ATOM    855  C   PRO A  59       2.627 -14.550  13.081  1.00  5.840          C  
ATOM    856  O   PRO A  59       3.735 -14.231  12.652  1.00  5.830          O  
ATOM    857  CB  PRO A  59       1.210 -15.877  11.479  1.00  9.090          C  
ATOM    858  CG  PRO A  59       0.727 -15.536  10.089  1.00  9.090          C  
ATOM    859  CD  PRO A  59       1.422 -14.236   9.733  1.00  9.090          C  
ATOM    860  HA  PRO A  59       0.509 -14.237  12.746  1.00  7.270          H  
ATOM    861 1HB  PRO A  59       2.139 -16.451  11.502  1.00 10.910          H  
ATOM    862 2HB  PRO A  59       0.469 -16.468  12.045  1.00 10.910          H  
ATOM    863 1HG  PRO A  59       0.979 -16.355   9.393  1.00 10.910          H  
ATOM    864 2HG  PRO A  59      -0.368 -15.441  10.078  1.00 10.910          H  
ATOM    865 1HD  PRO A  59       2.393 -14.421   9.250  1.00 10.910          H  
ATOM    866 2HD  PRO A  59       0.729 -13.687   9.095  1.00 10.910          H  
ATOM    867  N   GLU A  60       2.405 -14.905  14.335  1.00  5.820          N  
ATOM    868  CA  GLU A  60       3.452 -14.987  15.346  1.00  5.730          C  
ATOM    869  C   GLU A  60       4.641 -15.879  14.963  1.00  5.700          C  
ATOM    870  O   GLU A  60       4.526 -16.827  14.174  1.00  5.700          O  
ATOM    871  CB  GLU A  60       2.826 -15.448  16.672  1.00  8.060          C  
ATOM    872  CG  GLU A  60       2.206 -16.856  16.641  1.00  8.060          C  
ATOM    873  CD  GLU A  60       0.781 -16.866  16.075  1.00  8.060          C  
ATOM    874  OE1 GLU A  60       0.317 -15.816  15.668  1.00  8.060          O  
ATOM    875  OE2 GLU A  60       0.170 -17.913  16.036  1.00  8.060          O  
ATOM    876  H   GLU A  60       1.449 -15.131  14.623  1.00  6.980          H  
ATOM    877  HA  GLU A  60       3.837 -13.978  15.497  1.00  6.880          H  
ATOM    878 1HB  GLU A  60       3.581 -15.432  17.455  1.00  9.670          H  
ATOM    879 2HB  GLU A  60       2.044 -14.746  16.965  1.00  9.670          H  
ATOM    880 1HG  GLU A  60       2.828 -17.511  16.043  1.00  9.670          H  
ATOM    881 2HG  GLU A  60       2.193 -17.254  17.652  1.00  9.670          H  
ATOM    882  N   LYS A  61       5.786 -15.586  15.590  1.00  5.870          N  
ATOM    883  CA  LYS A  61       7.061 -16.262  15.347  1.00  5.790          C  
ATOM    884  C   LYS A  61       7.065 -17.806  15.224  1.00  5.470          C  
ATOM    885  O   LYS A  61       7.751 -18.311  14.332  1.00  5.890          O  
ATOM    886  CB  LYS A  61       8.064 -15.811  16.423  1.00  8.140          C  
ATOM    887  CG  LYS A  61       9.451 -16.431  16.345  1.00  8.140          C  
ATOM    888  CD  LYS A  61      10.348 -15.887  17.457  1.00  8.140          C  
ATOM    889  CE  LYS A  61      11.729 -16.527  17.434  1.00  8.140          C  
ATOM    890  NZ  LYS A  61      12.604 -16.001  18.525  1.00  8.140          N  
ATOM    891  H   LYS A  61       5.774 -14.811  16.242  1.00  7.040          H  
ATOM    892  HA  LYS A  61       7.432 -15.880  14.395  1.00  6.950          H  
ATOM    893 1HB  LYS A  61       8.216 -14.735  16.315  1.00  9.770          H  
ATOM    894 2HB  LYS A  61       7.675 -15.961  17.416  1.00  9.770          H  
ATOM    895 1HG  LYS A  61       9.385 -17.515  16.444  1.00  9.770          H  
ATOM    896 2HG  LYS A  61       9.901 -16.198  15.383  1.00  9.770          H  
ATOM    897 1HD  LYS A  61      10.454 -14.807  17.343  1.00  9.770          H  
ATOM    898 2HD  LYS A  61       9.883 -16.088  18.422  1.00  9.770          H  
ATOM    899 1HE  LYS A  61      11.626 -17.605  17.552  1.00  9.770          H  
ATOM    900 2HE  LYS A  61      12.200 -16.320  16.472  1.00  9.770          H  
ATOM    901 1HZ  LYS A  61      13.512 -16.447  18.474  1.00  9.770          H  
ATOM    902 2HZ  LYS A  61      12.715 -15.002  18.419  1.00  9.770          H  
ATOM    903 3HZ  LYS A  61      12.184 -16.198  19.423  1.00  9.770          H  
ATOM    904  N   PRO A  62       6.405 -18.603  16.107  1.00  5.050          N  
ATOM    905  CA  PRO A  62       6.362 -20.059  16.028  1.00  5.200          C  
ATOM    906  C   PRO A  62       5.334 -20.618  15.035  1.00  5.550          C  
ATOM    907  O   PRO A  62       5.208 -21.836  14.911  1.00  6.120          O  
ATOM    908  CB  PRO A  62       6.006 -20.458  17.464  1.00  7.800          C  
ATOM    909  CG  PRO A  62       5.148 -19.328  17.962  1.00  7.800          C  
ATOM    910  CD  PRO A  62       5.766 -18.077  17.355  1.00  7.800          C  
ATOM    911  HA  PRO A  62       7.367 -20.424  15.770  1.00  6.240          H  
ATOM    912 1HB  PRO A  62       5.475 -21.422  17.458  1.00  9.360          H  
ATOM    913 2HB  PRO A  62       6.923 -20.601  18.059  1.00  9.360          H  
ATOM    914 1HG  PRO A  62       4.100 -19.479  17.638  1.00  9.360          H  
ATOM    915 2HG  PRO A  62       5.138 -19.312  19.060  1.00  9.360          H  
ATOM    916 1HD  PRO A  62       4.972 -17.393  17.172  1.00  9.360          H  
ATOM    917 2HD  PRO A  62       6.512 -17.687  18.049  1.00  9.360          H  
ATOM    918  N   SER A  63       4.560 -19.745  14.389  1.00  5.380          N  
ATOM    919  CA  SER A  63       3.481 -20.176  13.505  1.00  6.030          C  
ATOM    920  C   SER A  63       3.749 -19.805  12.052  1.00  6.040          C  
ATOM    921  O   SER A  63       3.440 -20.572  11.136  1.00  6.560          O  
ATOM    922  CB  SER A  63       2.173 -19.540  13.935  1.00  8.180          C  
ATOM    923  OG  SER A  63       1.782 -19.980  15.216  1.00  8.180          O  
ATOM    924  H   SER A  63       4.697 -18.744  14.488  1.00  6.460          H  
ATOM    925  HA  SER A  63       3.387 -21.259  13.572  1.00  7.240          H  
ATOM    926 1HB  SER A  63       2.288 -18.455  13.936  1.00  9.820          H  
ATOM    927 2HB  SER A  63       1.396 -19.780  13.215  1.00  9.820          H  
ATOM    928  HG  SER A  63       1.044 -19.393  15.490  1.00  9.820          H  
ATOM    929  N   ARG A  64       4.287 -18.609  11.838  1.00  5.750          N  
ATOM    930  CA  ARG A  64       4.522 -18.099  10.498  1.00  6.050          C  
ATOM    931  C   ARG A  64       5.574 -18.900   9.763  1.00  6.790          C  
ATOM    932  O   ARG A  64       6.522 -19.400  10.371  1.00  6.850          O  
ATOM    933  CB  ARG A  64       5.027 -16.673  10.541  1.00  8.350          C  
ATOM    934  CG  ARG A  64       6.444 -16.510  11.087  1.00  8.350          C  
ATOM    935  CD  ARG A  64       6.782 -15.110  11.286  1.00  8.350          C  
ATOM    936  NE  ARG A  64       6.822 -14.412  10.028  1.00  8.350          N  
ATOM    937  CZ  ARG A  64       6.804 -13.077   9.887  1.00  8.350          C  
ATOM    938  NH1 ARG A  64       6.784 -12.289  10.957  1.00  8.350          N  
ATOM    939  NH2 ARG A  64       6.783 -12.572   8.672  1.00  8.350          N  
ATOM    940  H   ARG A  64       4.502 -18.017  12.640  1.00  6.900          H  
ATOM    941  HA  ARG A  64       3.589 -18.140   9.938  1.00  7.260          H  
ATOM    942 1HB  ARG A  64       5.004 -16.253   9.537  1.00 10.020          H  
ATOM    943 2HB  ARG A  64       4.383 -16.078  11.160  1.00 10.020          H  
ATOM    944 1HG  ARG A  64       6.548 -17.038  12.036  1.00 10.020          H  
ATOM    945 2HG  ARG A  64       7.157 -16.905  10.365  1.00 10.020          H  
ATOM    946 1HD  ARG A  64       6.031 -14.651  11.918  1.00 10.020          H  
ATOM    947 2HD  ARG A  64       7.755 -15.032  11.756  1.00 10.020          H  
ATOM    948  HE  ARG A  64       6.837 -14.980   9.182  1.00 10.020          H  
ATOM    949 1HH1 ARG A  64       6.784 -12.692  11.878  1.00 10.020          H  
ATOM    950 2HH1 ARG A  64       6.774 -11.255  10.871  1.00 10.020          H  
ATOM    951 1HH2 ARG A  64       6.778 -13.181   7.870  1.00 10.020          H  
ATOM    952 2HH2 ARG A  64       6.677 -11.566   8.523  1.00 10.020          H  
ATOM    953  N   SER A  65       5.436 -18.983   8.446  1.00  7.470          N  
ATOM    954  CA  SER A  65       6.473 -19.576   7.633  1.00  8.190          C  
ATOM    955  C   SER A  65       7.544 -18.521   7.406  1.00  7.970          C  
ATOM    956  O   SER A  65       7.283 -17.321   7.548  1.00  8.000          O  
ATOM    957  CB  SER A  65       5.909 -20.064   6.316  1.00 11.180          C  
ATOM    958  OG  SER A  65       5.466 -18.991   5.531  1.00 11.180          O  
ATOM    959  H   SER A  65       4.623 -18.599   7.987  1.00  8.960          H  
ATOM    960  HA  SER A  65       6.915 -20.416   8.171  1.00  9.830          H  
ATOM    961 1HB  SER A  65       6.676 -20.618   5.776  1.00 13.410          H  
ATOM    962 2HB  SER A  65       5.082 -20.748   6.505  1.00 13.410          H  
ATOM    963  HG  SER A  65       5.166 -19.374   4.701  1.00 13.410          H  
ATOM    964  N   TYR A  66       8.719 -18.958   6.967  1.00  7.910          N  
ATOM    965  CA  TYR A  66       9.816 -18.051   6.657  1.00  7.710          C  
ATOM    966  C   TYR A  66      10.367 -18.290   5.258  1.00  7.930          C  
ATOM    967  O   TYR A  66      10.261 -19.396   4.717  1.00  8.390          O  
ATOM    968  CB  TYR A  66      10.917 -18.190   7.695  1.00 10.870          C  
ATOM    969  CG  TYR A  66      10.531 -17.797   9.076  1.00 10.870          C  
ATOM    970  CD1 TYR A  66       9.978 -18.737   9.918  1.00 10.870          C  
ATOM    971  CD2 TYR A  66      10.742 -16.497   9.517  1.00 10.870          C  
ATOM    972  CE1 TYR A  66       9.633 -18.390  11.195  1.00 10.870          C  
ATOM    973  CE2 TYR A  66      10.400 -16.153  10.804  1.00 10.870          C  
ATOM    974  CZ  TYR A  66       9.842 -17.104  11.640  1.00 10.870          C  
ATOM    975  OH  TYR A  66       9.503 -16.783  12.929  1.00 10.870          O  
ATOM    976  H   TYR A  66       8.857 -19.951   6.857  1.00  9.490          H  
ATOM    977  HA  TYR A  66       9.444 -17.025   6.688  1.00  9.250          H  
ATOM    978 1HB  TYR A  66      11.201 -19.204   7.733  1.00 13.050          H  
ATOM    979 2HB  TYR A  66      11.776 -17.628   7.403  1.00 13.050          H  
ATOM    980  HD1 TYR A  66       9.813 -19.757   9.571  1.00 13.050          H  
ATOM    981  HD2 TYR A  66      11.177 -15.755   8.849  1.00 13.050          H  
ATOM    982  HE1 TYR A  66       9.189 -19.131  11.861  1.00 13.050          H  
ATOM    983  HE2 TYR A  66      10.563 -15.138  11.160  1.00 13.050          H  
ATOM    984  HH  TYR A  66       8.918 -17.496  13.303  1.00 13.050          H  
ATOM    985  N   SER A  67      10.945 -17.240   4.674  1.00  7.860          N  
ATOM    986  CA  SER A  67      11.574 -17.297   3.353  1.00  8.360          C  
ATOM    987  C   SER A  67      12.972 -17.874   3.424  1.00  8.430          C  
ATOM    988  O   SER A  67      13.539 -18.042   4.511  1.00  7.770          O  
ATOM    989  CB  SER A  67      11.646 -15.916   2.735  1.00 11.500          C  
ATOM    990  OG  SER A  67      12.541 -15.101   3.442  1.00 11.500          O  
ATOM    991  H   SER A  67      11.000 -16.352   5.192  1.00  9.430          H  
ATOM    992  HA  SER A  67      10.974 -17.942   2.708  1.00 10.030          H  
ATOM    993 1HB  SER A  67      11.971 -16.003   1.698  1.00 13.800          H  
ATOM    994 2HB  SER A  67      10.660 -15.459   2.734  1.00 13.800          H  
ATOM    995  HG  SER A  67      12.035 -14.807   4.236  1.00 13.800          H  
ATOM    996  N   GLU A  68      13.557 -18.164   2.268  1.00  9.280          N  
ATOM    997  CA  GLU A  68      14.905 -18.685   2.252  1.00  9.430          C  
ATOM    998  C   GLU A  68      15.887 -17.686   2.851  1.00  8.990          C  
ATOM    999  O   GLU A  68      16.755 -18.081   3.625  1.00  8.720          O  
ATOM   1000  CB  GLU A  68      15.302 -19.024   0.817  1.00 13.140          C  
ATOM   1001  CG  GLU A  68      14.491 -20.173   0.203  1.00 13.140          C  
ATOM   1002  CD  GLU A  68      13.121 -19.736  -0.282  1.00 13.140          C  
ATOM   1003  OE1 GLU A  68      12.846 -18.549  -0.226  1.00 13.140          O  
ATOM   1004  OE2 GLU A  68      12.353 -20.570  -0.683  1.00 13.140          O  
ATOM   1005  H   GLU A  68      13.057 -18.038   1.382  1.00 11.140          H  
ATOM   1006  HA  GLU A  68      14.930 -19.594   2.851  1.00 11.320          H  
ATOM   1007 1HB  GLU A  68      15.182 -18.144   0.185  1.00 15.770          H  
ATOM   1008 2HB  GLU A  68      16.356 -19.304   0.790  1.00 15.770          H  
ATOM   1009 1HG  GLU A  68      15.048 -20.591  -0.636  1.00 15.770          H  
ATOM   1010 2HG  GLU A  68      14.372 -20.957   0.950  1.00 15.770          H  
ATOM   1011  N   ARG A  69      15.722 -16.387   2.546  1.00  9.020          N  
ATOM   1012  CA  ARG A  69      16.636 -15.392   3.100  1.00  8.850          C  
ATOM   1013  C   ARG A  69      16.502 -15.326   4.604  1.00  7.930          C  
ATOM   1014  O   ARG A  69      17.492 -15.299   5.324  1.00  8.020          O  
ATOM   1015  CB  ARG A  69      16.425 -14.015   2.523  1.00 12.460          C  
ATOM   1016  CG  ARG A  69      16.829 -13.843   1.087  1.00 12.460          C  
ATOM   1017  CD  ARG A  69      16.788 -12.422   0.707  1.00 12.460          C  
ATOM   1018  NE  ARG A  69      17.108 -12.207  -0.696  1.00 12.460          N  
ATOM   1019  CZ  ARG A  69      16.239 -12.213  -1.720  1.00 12.460          C  
ATOM   1020  NH1 ARG A  69      14.948 -12.455  -1.550  1.00 12.460          N  
ATOM   1021  NH2 ARG A  69      16.732 -11.971  -2.909  1.00 12.460          N  
ATOM   1022  H   ARG A  69      14.975 -16.120   1.921  1.00 10.820          H  
ATOM   1023  HA  ARG A  69      17.653 -15.689   2.857  1.00 10.620          H  
ATOM   1024 1HB  ARG A  69      15.381 -13.725   2.631  1.00 14.950          H  
ATOM   1025 2HB  ARG A  69      17.012 -13.324   3.092  1.00 14.950          H  
ATOM   1026 1HG  ARG A  69      17.846 -14.208   0.941  1.00 14.950          H  
ATOM   1027 2HG  ARG A  69      16.148 -14.401   0.448  1.00 14.950          H  
ATOM   1028 1HD  ARG A  69      15.819 -12.029   0.904  1.00 14.950          H  
ATOM   1029 2HD  ARG A  69      17.523 -11.877   1.306  1.00 14.950          H  
ATOM   1030  HE  ARG A  69      18.094 -12.010  -0.962  1.00 14.950          H  
ATOM   1031 1HH1 ARG A  69      14.586 -12.648  -0.632  1.00 14.950          H  
ATOM   1032 2HH1 ARG A  69      14.328 -12.456  -2.348  1.00 14.950          H  
ATOM   1033 1HH2 ARG A  69      17.755 -11.792  -2.970  1.00 14.950          H  
ATOM   1034 2HH2 ARG A  69      16.150 -11.960  -3.727  1.00 14.950          H  
ATOM   1035  N   ASP A  70      15.278 -15.408   5.110  1.00  7.190          N  
ATOM   1036  CA  ASP A  70      15.082 -15.319   6.551  1.00  6.430          C  
ATOM   1037  C   ASP A  70      15.952 -16.346   7.280  1.00  6.360          C  
ATOM   1038  O   ASP A  70      16.581 -16.030   8.294  1.00  5.810          O  
ATOM   1039  CB  ASP A  70      13.626 -15.567   6.862  1.00  9.310          C  
ATOM   1040  CG  ASP A  70      12.739 -14.436   6.410  1.00  9.310          C  
ATOM   1041  OD1 ASP A  70      13.196 -13.325   6.305  1.00  9.310          O  
ATOM   1042  OD2 ASP A  70      11.630 -14.744   5.966  1.00  9.310          O  
ATOM   1043  H   ASP A  70      14.474 -15.429   4.482  1.00  8.630          H  
ATOM   1044  HA  ASP A  70      15.346 -14.327   6.882  1.00  7.720          H  
ATOM   1045 1HB  ASP A  70      13.325 -16.467   6.354  1.00 11.170          H  
ATOM   1046 2HB  ASP A  70      13.506 -15.732   7.928  1.00 11.170          H  
ATOM   1047  N   PHE A  71      16.055 -17.549   6.712  1.00  7.100          N  
ATOM   1048  CA  PHE A  71      16.896 -18.585   7.299  1.00  7.300          C  
ATOM   1049  C   PHE A  71      18.388 -18.343   6.999  1.00  7.460          C  
ATOM   1050  O   PHE A  71      19.229 -18.407   7.898  1.00  7.220          O  
ATOM   1051  CB  PHE A  71      16.521 -19.955   6.744  1.00 10.140          C  
ATOM   1052  CG  PHE A  71      15.181 -20.464   7.164  1.00 10.140          C  
ATOM   1053  CD1 PHE A  71      14.145 -20.533   6.249  1.00 10.140          C  
ATOM   1054  CD2 PHE A  71      14.947 -20.873   8.463  1.00 10.140          C  
ATOM   1055  CE1 PHE A  71      12.915 -21.010   6.615  1.00 10.140          C  
ATOM   1056  CE2 PHE A  71      13.713 -21.349   8.842  1.00 10.140          C  
ATOM   1057  CZ  PHE A  71      12.696 -21.425   7.917  1.00 10.140          C  
ATOM   1058  H   PHE A  71      15.471 -17.748   5.892  1.00  8.520          H  
ATOM   1059  HA  PHE A  71      16.754 -18.575   8.379  1.00  8.760          H  
ATOM   1060 1HB  PHE A  71      16.535 -19.903   5.652  1.00 12.170          H  
ATOM   1061 2HB  PHE A  71      17.272 -20.683   7.040  1.00 12.170          H  
ATOM   1062  HD1 PHE A  71      14.313 -20.210   5.221  1.00 12.170          H  
ATOM   1063  HD2 PHE A  71      15.747 -20.815   9.187  1.00 12.170          H  
ATOM   1064  HE1 PHE A  71      12.109 -21.055   5.872  1.00 12.170          H  
ATOM   1065  HE2 PHE A  71      13.543 -21.668   9.871  1.00 12.170          H  
ATOM   1066  HZ  PHE A  71      11.718 -21.803   8.212  1.00 12.170          H  
ATOM   1067  N   GLU A  72      18.707 -18.041   5.733  1.00  8.020          N  
ATOM   1068  CA  GLU A  72      20.085 -17.865   5.269  1.00  8.470          C  
ATOM   1069  C   GLU A  72      20.792 -16.683   5.928  1.00  7.610          C  
ATOM   1070  O   GLU A  72      22.008 -16.718   6.110  1.00  7.760          O  
ATOM   1071  CB  GLU A  72      20.136 -17.776   3.746  1.00 11.680          C  
ATOM   1072  CG  GLU A  72      19.827 -19.083   3.023  1.00 11.680          C  
ATOM   1073  CD  GLU A  72      20.824 -20.142   3.326  1.00 11.680          C  
ATOM   1074  OE1 GLU A  72      21.992 -19.842   3.317  1.00 11.680          O  
ATOM   1075  OE2 GLU A  72      20.431 -21.253   3.584  1.00 11.680          O  
ATOM   1076  H   GLU A  72      17.962 -17.968   5.039  1.00  9.620          H  
ATOM   1077  HA  GLU A  72      20.639 -18.762   5.547  1.00 10.160          H  
ATOM   1078 1HB  GLU A  72      19.415 -17.051   3.410  1.00 14.010          H  
ATOM   1079 2HB  GLU A  72      21.109 -17.460   3.429  1.00 14.010          H  
ATOM   1080 1HG  GLU A  72      18.847 -19.437   3.331  1.00 14.010          H  
ATOM   1081 2HG  GLU A  72      19.797 -18.897   1.951  1.00 14.010          H  
ATOM   1082  N   PHE A  73      20.023 -15.667   6.359  1.00  6.810          N  
ATOM   1083  CA  PHE A  73      20.523 -14.485   7.065  1.00  6.180          C  
ATOM   1084  C   PHE A  73      21.203 -14.874   8.386  1.00  5.420          C  
ATOM   1085  O   PHE A  73      21.831 -14.027   9.027  1.00  5.400          O  
ATOM   1086  CB  PHE A  73      19.389 -13.488   7.444  1.00  8.900          C  
ATOM   1087  CG  PHE A  73      18.742 -12.587   6.343  1.00  8.900          C  
ATOM   1088  CD1 PHE A  73      17.371 -12.366   6.373  1.00  8.900          C  
ATOM   1089  CD2 PHE A  73      19.464 -11.964   5.343  1.00  8.900          C  
ATOM   1090  CE1 PHE A  73      16.733 -11.585   5.441  1.00  8.900          C  
ATOM   1091  CE2 PHE A  73      18.823 -11.169   4.401  1.00  8.900          C  
ATOM   1092  CZ  PHE A  73      17.461 -10.989   4.448  1.00  8.900          C  
ATOM   1093  H   PHE A  73      19.036 -15.677   6.107  1.00  8.170          H  
ATOM   1094  HA  PHE A  73      21.257 -13.988   6.431  1.00  7.420          H  
ATOM   1095 1HB  PHE A  73      18.577 -14.079   7.885  1.00 10.680          H  
ATOM   1096 2HB  PHE A  73      19.744 -12.832   8.230  1.00 10.680          H  
ATOM   1097  HD1 PHE A  73      16.804 -12.826   7.166  1.00 10.680          H  
ATOM   1098  HD2 PHE A  73      20.538 -12.090   5.295  1.00 10.680          H  
ATOM   1099  HE1 PHE A  73      15.648 -11.444   5.499  1.00 10.680          H  
ATOM   1100  HE2 PHE A  73      19.404 -10.680   3.618  1.00 10.680          H  
ATOM   1101  HZ  PHE A  73      16.969 -10.369   3.701  1.00 10.680          H  
ATOM   1102  N   HIS A  74      21.029 -16.116   8.860  1.00  5.080          N  
ATOM   1103  CA  HIS A  74      21.685 -16.574  10.077  1.00  4.690          C  
ATOM   1104  C   HIS A  74      22.954 -17.368   9.756  1.00  5.450          C  
ATOM   1105  O   HIS A  74      22.902 -18.419   9.110  1.00  5.460          O  
ATOM   1106  CB  HIS A  74      20.773 -17.474  10.888  1.00  6.720          C  
ATOM   1107  CG  HIS A  74      21.403 -17.954  12.141  1.00  6.720          C  
ATOM   1108  ND1 HIS A  74      21.551 -17.160  13.266  1.00  6.720          N  
ATOM   1109  CD2 HIS A  74      21.942 -19.155  12.451  1.00  6.720          C  
ATOM   1110  CE1 HIS A  74      22.168 -17.866  14.213  1.00  6.720          C  
ATOM   1111  NE2 HIS A  74      22.409 -19.073  13.739  1.00  6.720          N  
ATOM   1112  H   HIS A  74      20.458 -16.792   8.340  1.00  6.100          H  
ATOM   1113  HA  HIS A  74      21.969 -15.720  10.692  1.00  5.630          H  
ATOM   1114 1HB  HIS A  74      19.847 -16.950  11.125  1.00  8.070          H  
ATOM   1115 2HB  HIS A  74      20.520 -18.338  10.278  1.00  8.070          H  
ATOM   1116  HD2 HIS A  74      22.000 -20.023  11.791  1.00  8.070          H  
ATOM   1117  HE1 HIS A  74      22.424 -17.513  15.215  1.00  8.070          H  
ATOM   1118  HE2 HIS A  74      22.865 -19.823  14.242  1.00  8.070          H  
ATOM   1119  N   ARG A  75      24.098 -16.861  10.205  1.00  6.180          N  
ATOM   1120  CA  ARG A  75      25.397 -17.487   9.953  1.00  7.090          C  
ATOM   1121  C   ARG A  75      26.236 -17.494  11.233  1.00  6.970          C  
ATOM   1122  O   ARG A  75      25.783 -16.996  12.269  1.00  7.240          O  
ATOM   1123  CB  ARG A  75      26.142 -16.816   8.807  1.00  9.560          C  
ATOM   1124  CG  ARG A  75      25.410 -16.780   7.419  1.00  9.560          C  
ATOM   1125  CD  ARG A  75      25.289 -18.147   6.824  1.00  9.560          C  
ATOM   1126  NE  ARG A  75      24.582 -18.151   5.550  1.00  9.560          N  
ATOM   1127  CZ  ARG A  75      25.152 -18.049   4.316  1.00  9.560          C  
ATOM   1128  NH1 ARG A  75      26.468 -17.910   4.166  1.00  9.560          N  
ATOM   1129  NH2 ARG A  75      24.384 -18.100   3.245  1.00  9.560          N  
ATOM   1130  H   ARG A  75      24.060 -16.006  10.748  1.00  7.420          H  
ATOM   1131  HA  ARG A  75      25.232 -18.525   9.677  1.00  8.510          H  
ATOM   1132 1HB  ARG A  75      26.462 -15.843   9.098  1.00 11.470          H  
ATOM   1133 2HB  ARG A  75      27.018 -17.373   8.622  1.00 11.470          H  
ATOM   1134 1HG  ARG A  75      24.408 -16.362   7.520  1.00 11.470          H  
ATOM   1135 2HG  ARG A  75      25.983 -16.164   6.726  1.00 11.470          H  
ATOM   1136 1HD  ARG A  75      26.279 -18.571   6.680  1.00 11.470          H  
ATOM   1137 2HD  ARG A  75      24.734 -18.788   7.490  1.00 11.470          H  
ATOM   1138  HE  ARG A  75      23.544 -18.182   5.604  1.00 11.470          H  
ATOM   1139 1HH1 ARG A  75      27.074 -17.866   4.963  1.00 11.470          H  
ATOM   1140 2HH1 ARG A  75      26.876 -17.835   3.208  1.00 11.470          H  
ATOM   1141 1HH2 ARG A  75      23.373 -18.275   3.328  1.00 11.470          H  
ATOM   1142 2HH2 ARG A  75      24.804 -18.004   2.310  1.00 11.470          H  
ATOM   1143  N   HIS A  76      27.422 -18.114  11.193  1.00  6.760          N  
ATOM   1144  CA  HIS A  76      28.282 -18.179  12.376  1.00  6.870          C  
ATOM   1145  C   HIS A  76      29.054 -16.882  12.528  1.00  6.650          C  
ATOM   1146  O   HIS A  76      29.192 -16.130  11.574  1.00  7.280          O  
ATOM   1147  CB  HIS A  76      29.278 -19.349  12.323  1.00  9.570          C  
ATOM   1148  CG  HIS A  76      28.666 -20.726  12.370  1.00  9.570          C  
ATOM   1149  ND1 HIS A  76      27.821 -21.133  13.386  1.00  9.570          N  
ATOM   1150  CD2 HIS A  76      28.834 -21.803  11.566  1.00  9.570          C  
ATOM   1151  CE1 HIS A  76      27.478 -22.394  13.189  1.00  9.570          C  
ATOM   1152  NE2 HIS A  76      28.085 -22.830  12.092  1.00  9.570          N  
ATOM   1153  H   HIS A  76      27.798 -18.488  10.311  1.00  8.110          H  
ATOM   1154  HA  HIS A  76      27.668 -18.302  13.267  1.00  8.240          H  
ATOM   1155 1HB  HIS A  76      29.869 -19.274  11.411  1.00 11.490          H  
ATOM   1156 2HB  HIS A  76      29.972 -19.263  13.151  1.00 11.490          H  
ATOM   1157  HD1 HIS A  76      27.327 -20.531  14.012  1.00 11.490          H  
ATOM   1158  HD2 HIS A  76      29.425 -21.969  10.668  1.00 11.490          H  
ATOM   1159  HE1 HIS A  76      26.808 -22.905  13.888  1.00 11.490          H  
ATOM   1160  N   THR A  77      29.630 -16.639  13.703  1.00  5.990          N  
ATOM   1161  CA  THR A  77      30.401 -15.415  13.940  1.00  5.980          C  
ATOM   1162  C   THR A  77      31.721 -15.349  13.162  1.00  6.330          C  
ATOM   1163  O   THR A  77      32.391 -14.316  13.134  1.00  6.990          O  
ATOM   1164  CB  THR A  77      30.667 -15.248  15.439  1.00  8.380          C  
ATOM   1165  OG1 THR A  77      31.353 -16.408  15.929  1.00  8.380          O  
ATOM   1166  CG2 THR A  77      29.353 -15.084  16.162  1.00  8.380          C  
ATOM   1167  H   THR A  77      29.521 -17.285  14.472  1.00  7.190          H  
ATOM   1168  HA  THR A  77      29.790 -14.569  13.615  1.00  7.180          H  
ATOM   1169  HB  THR A  77      31.290 -14.369  15.604  1.00 10.050          H  
ATOM   1170  HG1 THR A  77      31.728 -16.214  16.797  1.00 10.050          H  
ATOM   1171 1HG2 THR A  77      29.537 -14.962  17.228  1.00 10.050          H  
ATOM   1172 2HG2 THR A  77      28.849 -14.200  15.773  1.00 10.050          H  
ATOM   1173 3HG2 THR A  77      28.727 -15.955  16.002  1.00 10.050          H  
ATOM   1174  N   SER A  78      32.090 -16.465  12.534  1.00  6.090          N  
ATOM   1175  CA  SER A  78      33.260 -16.580  11.675  1.00  6.470          C  
ATOM   1176  C   SER A  78      32.951 -16.059  10.258  1.00  6.620          C  
ATOM   1177  O   SER A  78      33.842 -15.931   9.412  1.00  6.820          O  
ATOM   1178  CB  SER A  78      33.725 -18.028  11.634  1.00  8.910          C  
ATOM   1179  OG  SER A  78      32.775 -18.861  11.019  1.00  8.910          O  
ATOM   1180  H   SER A  78      31.501 -17.273  12.640  1.00  7.310          H  
ATOM   1181  HA  SER A  78      34.059 -15.971  12.095  1.00  7.760          H  
ATOM   1182 1HB  SER A  78      34.667 -18.089  11.093  1.00 10.690          H  
ATOM   1183 2HB  SER A  78      33.908 -18.374  12.650  1.00 10.690          H  
ATOM   1184  HG  SER A  78      33.117 -19.759  11.094  1.00 10.690          H  
ATOM   1185  N   HIS A  79      31.675 -15.766  10.010  1.00  6.800          N  
ATOM   1186  CA  HIS A  79      31.145 -15.302   8.740  1.00  7.310          C  
ATOM   1187  C   HIS A  79      30.830 -13.812   8.860  1.00  7.750          C  
ATOM   1188  O   HIS A  79      30.726 -13.293   9.965  1.00  8.070          O  
ATOM   1189  CB  HIS A  79      29.871 -16.103   8.413  1.00 10.030          C  
ATOM   1190  CG  HIS A  79      30.127 -17.606   8.277  1.00 10.030          C  
ATOM   1191  ND1 HIS A  79      29.222 -18.598   8.721  1.00 10.030          N  
ATOM   1192  CD2 HIS A  79      31.176 -18.271   7.747  1.00 10.030          C  
ATOM   1193  CE1 HIS A  79      29.729 -19.786   8.434  1.00 10.030          C  
ATOM   1194  NE2 HIS A  79      30.905 -19.609   7.854  1.00 10.030          N  
ATOM   1195  H   HIS A  79      30.989 -15.878  10.756  1.00  8.160          H  
ATOM   1196  HA  HIS A  79      31.876 -15.441   7.947  1.00  8.770          H  
ATOM   1197 1HB  HIS A  79      29.127 -15.940   9.184  1.00 12.040          H  
ATOM   1198 2HB  HIS A  79      29.447 -15.743   7.477  1.00 12.040          H  
ATOM   1199  HD2 HIS A  79      32.073 -17.832   7.309  1.00 12.040          H  
ATOM   1200  HE1 HIS A  79      29.268 -20.744   8.640  1.00 12.040          H  
ATOM   1201  HE2 HIS A  79      31.536 -20.348   7.529  1.00 12.040          H  
ATOM   1202  N   HIS A  80      30.722 -13.085   7.741  1.00  7.890          N  
ATOM   1203  CA  HIS A  80      30.350 -11.665   7.874  1.00  8.420          C  
ATOM   1204  C   HIS A  80      29.037 -11.271   7.170  1.00  9.170          C  
ATOM   1205  O   HIS A  80      28.344 -10.349   7.599  1.00  9.250          O  
ATOM   1206  CB  HIS A  80      31.491 -10.768   7.386  1.00 11.580          C  
ATOM   1207  CG  HIS A  80      32.778 -10.862   8.210  1.00 11.580          C  
ATOM   1208  ND1 HIS A  80      33.717 -11.857   8.030  1.00 11.580          N  
ATOM   1209  CD2 HIS A  80      33.263 -10.053   9.193  1.00 11.580          C  
ATOM   1210  CE1 HIS A  80      34.729 -11.668   8.869  1.00 11.580          C  
ATOM   1211  NE2 HIS A  80      34.501 -10.558   9.586  1.00 11.580          N  
ATOM   1212  H   HIS A  80      30.856 -13.513   6.838  1.00  9.470          H  
ATOM   1213  HA  HIS A  80      30.211 -11.434   8.929  1.00 10.100          H  
ATOM   1214 1HB  HIS A  80      31.721 -11.015   6.370  1.00 13.890          H  
ATOM   1215 2HB  HIS A  80      31.164  -9.724   7.399  1.00 13.890          H  
ATOM   1216  HD1 HIS A  80      33.608 -12.694   7.494  1.00 13.890          H  
ATOM   1217  HD2 HIS A  80      32.872  -9.143   9.650  1.00 13.890          H  
ATOM   1218  HE1 HIS A  80      35.570 -12.361   8.874  1.00 13.890          H  
ATOM   1219  N   THR A  81      28.648 -11.978   6.117  1.00  9.900          N  
ATOM   1220  CA  THR A  81      27.458 -11.601   5.350  1.00 10.840          C  
ATOM   1221  C   THR A  81      26.194 -12.171   5.963  1.00 11.010          C  
ATOM   1222  O   THR A  81      25.571 -13.071   5.397  1.00 11.130          O  
ATOM   1223  CB  THR A  81      27.566 -12.078   3.907  1.00 14.800          C  
ATOM   1224  OG1 THR A  81      27.827 -13.479   3.922  1.00 14.800          O  
ATOM   1225  CG2 THR A  81      28.683 -11.336   3.192  1.00 14.800          C  
ATOM   1226  H   THR A  81      29.184 -12.764   5.791  1.00 11.880          H  
ATOM   1227  HA  THR A  81      27.370 -10.519   5.349  1.00 13.010          H  
ATOM   1228  HB  THR A  81      26.624 -11.899   3.389  1.00 17.760          H  
ATOM   1229  HG1 THR A  81      27.020 -13.920   4.270  1.00 17.760          H  
ATOM   1230 1HG2 THR A  81      28.751 -11.692   2.163  1.00 17.760          H  
ATOM   1231 2HG2 THR A  81      28.466 -10.269   3.193  1.00 17.760          H  
ATOM   1232 3HG2 THR A  81      29.622 -11.514   3.701  1.00 17.760          H  
ATOM   1233  N   HIS A  82      25.844 -11.679   7.149  1.00 11.240          N  
ATOM   1234  CA  HIS A  82      24.703 -12.203   7.894  1.00 11.720          C  
ATOM   1235  C   HIS A  82      24.130 -11.148   8.826  1.00 11.660          C  
ATOM   1236  O   HIS A  82      24.761 -10.114   9.059  1.00 12.160          O  
ATOM   1237  CB  HIS A  82      25.133 -13.434   8.686  1.00 16.220          C  
ATOM   1238  CG  HIS A  82      26.016 -13.190   9.901  1.00 16.220          C  
ATOM   1239  ND1 HIS A  82      25.502 -13.056  11.170  1.00 16.220          N  
ATOM   1240  CD2 HIS A  82      27.337 -13.049  10.027  1.00 16.220          C  
ATOM   1241  CE1 HIS A  82      26.480 -12.857  12.020  1.00 16.220          C  
ATOM   1242  NE2 HIS A  82      27.602 -12.829  11.367  1.00 16.220          N  
ATOM   1243  H   HIS A  82      26.452 -10.948   7.529  1.00 13.490          H  
ATOM   1244  HA  HIS A  82      23.911 -12.503   7.206  1.00 14.060          H  
ATOM   1245 1HB  HIS A  82      24.272 -14.003   8.997  1.00 19.460          H  
ATOM   1246 2HB  HIS A  82      25.691 -14.048   8.009  1.00 19.460          H  
ATOM   1247  HD1 HIS A  82      24.601 -12.673  11.387  1.00 19.460          H  
ATOM   1248  HD2 HIS A  82      28.134 -13.074   9.309  1.00 19.460          H  
ATOM   1249  HE1 HIS A  82      26.254 -12.735  13.078  1.00 19.460          H  
ATOM   1250  N   HIS A  83      22.924 -11.379   9.350  1.00 11.170          N  
ATOM   1251  CA  HIS A  83      22.401 -10.429  10.316  1.00 11.260          C  
ATOM   1252  C   HIS A  83      23.358 -10.498  11.497  1.00 10.280          C  
ATOM   1253  O   HIS A  83      23.520 -11.585  12.045  1.00  9.600          O  
ATOM   1254  CB  HIS A  83      21.000 -10.829  10.817  1.00 15.730          C  
ATOM   1255  CG  HIS A  83      20.303  -9.754  11.642  1.00 15.730          C  
ATOM   1256  ND1 HIS A  83      20.846  -9.197  12.798  1.00 15.730          N  
ATOM   1257  CD2 HIS A  83      19.101  -9.171  11.491  1.00 15.730          C  
ATOM   1258  CE1 HIS A  83      20.020  -8.302  13.275  1.00 15.730          C  
ATOM   1259  NE2 HIS A  83      18.968  -8.267  12.503  1.00 15.730          N  
ATOM   1260  H   HIS A  83      22.418 -12.241   9.119  1.00 13.400          H  
ATOM   1261  HA  HIS A  83      22.367  -9.445   9.884  1.00 13.510          H  
ATOM   1262 1HB  HIS A  83      20.361 -11.057   9.963  1.00 18.870          H  
ATOM   1263 2HB  HIS A  83      21.066 -11.737  11.410  1.00 18.870          H  
ATOM   1264  HD1 HIS A  83      21.700  -9.454  13.305  1.00 18.870          H  
ATOM   1265  HD2 HIS A  83      18.303  -9.283  10.761  1.00 18.870          H  
ATOM   1266  HE1 HIS A  83      20.270  -7.740  14.180  1.00 18.870          H  
ATOM   1267  N   PRO A  84      23.977  -9.403  11.954  1.00 10.270          N  
ATOM   1268  CA  PRO A  84      24.934  -9.405  13.039  1.00  9.450          C  
ATOM   1269  C   PRO A  84      24.268  -9.725  14.357  1.00  8.990          C  
ATOM   1270  O   PRO A  84      23.074  -9.464  14.529  1.00  9.130          O  
ATOM   1271  CB  PRO A  84      25.494  -7.984  12.997  1.00 14.170          C  
ATOM   1272  CG  PRO A  84      24.415  -7.163  12.354  1.00 14.170          C  
ATOM   1273  CD  PRO A  84      23.746  -8.077  11.355  1.00 14.170          C  
ATOM   1274  HA  PRO A  84      25.724 -10.138  12.819  1.00 11.340          H  
ATOM   1275 1HB  PRO A  84      25.728  -7.650  14.025  1.00 17.010          H  
ATOM   1276 2HB  PRO A  84      26.438  -7.965  12.429  1.00 17.010          H  
ATOM   1277 1HG  PRO A  84      23.722  -6.801  13.100  1.00 17.010          H  
ATOM   1278 2HG  PRO A  84      24.867  -6.290  11.889  1.00 17.010          H  
ATOM   1279 1HD  PRO A  84      22.686  -7.824  11.326  1.00 17.010          H  
ATOM   1280 2HD  PRO A  84      24.230  -8.003  10.364  1.00 17.010          H  
ATOM   1281  N   LEU A  85      25.038 -10.271  15.290  1.00  8.600          N  
ATOM   1282  CA  LEU A  85      24.506 -10.538  16.612  1.00  8.400          C  
ATOM   1283  C   LEU A  85      24.589  -9.263  17.418  1.00  9.060          C  
ATOM   1284  O   LEU A  85      25.502  -8.464  17.210  1.00  9.030          O  
ATOM   1285  CB  LEU A  85      25.319 -11.630  17.320  1.00 11.840          C  
ATOM   1286  CG  LEU A  85      25.391 -13.021  16.637  1.00 11.840          C  
ATOM   1287  CD1 LEU A  85      26.289 -13.914  17.463  1.00 11.840          C  
ATOM   1288  CD2 LEU A  85      24.004 -13.632  16.497  1.00 11.840          C  
ATOM   1289  H   LEU A  85      26.005 -10.477  15.086  1.00 10.320          H  
ATOM   1290  HA  LEU A  85      23.460 -10.827  16.533  1.00 10.080          H  
ATOM   1291 1HB  LEU A  85      26.340 -11.268  17.435  1.00 14.210          H  
ATOM   1292 2HB  LEU A  85      24.903 -11.772  18.320  1.00 14.210          H  
ATOM   1293  HG  LEU A  85      25.832 -12.916  15.647  1.00 14.210          H  
ATOM   1294 1HD1 LEU A  85      26.367 -14.891  16.985  1.00 14.210          H  
ATOM   1295 2HD1 LEU A  85      27.275 -13.465  17.541  1.00 14.210          H  
ATOM   1296 3HD1 LEU A  85      25.869 -14.033  18.461  1.00 14.210          H  
ATOM   1297 1HD2 LEU A  85      24.085 -14.608  16.014  1.00 14.210          H  
ATOM   1298 2HD2 LEU A  85      23.549 -13.754  17.479  1.00 14.210          H  
ATOM   1299 3HD2 LEU A  85      23.376 -12.993  15.886  1.00 14.210          H  
ATOM   1300  N   SER A  86      23.657  -9.082  18.350  1.00  9.830          N  
ATOM   1301  CA  SER A  86      23.662  -7.928  19.250  1.00 10.660          C  
ATOM   1302  C   SER A  86      23.810  -6.605  18.496  1.00 10.810          C  
ATOM   1303  O   SER A  86      24.571  -5.726  18.901  1.00 10.550          O  
ATOM   1304  CB  SER A  86      24.764  -8.072  20.284  1.00 14.590          C  
ATOM   1305  OG  SER A  86      24.566  -9.219  21.078  1.00 14.590          O  
ATOM   1306  H   SER A  86      22.935  -9.778  18.461  1.00 11.800          H  
ATOM   1307  HA  SER A  86      22.707  -7.904  19.775  1.00 12.790          H  
ATOM   1308 1HB  SER A  86      25.731  -8.134  19.786  1.00 17.510          H  
ATOM   1309 2HB  SER A  86      24.783  -7.186  20.920  1.00 17.510          H  
ATOM   1310  HG  SER A  86      25.303  -9.241  21.692  1.00 17.510          H  
ATOM   1311  N   ALA A  87      23.060  -6.468  17.406  1.00 11.310          N  
ATOM   1312  CA  ALA A  87      23.083  -5.262  16.591  1.00 11.600          C  
ATOM   1313  C   ALA A  87      22.637  -4.076  17.418  1.00 11.700          C  
ATOM   1314  O   ALA A  87      21.723  -4.213  18.232  1.00 11.910          O  
ATOM   1315  CB  ALA A  87      22.158  -5.424  15.396  1.00 16.120          C  
ATOM   1316  H   ALA A  87      22.472  -7.245  17.145  1.00 13.570          H  
ATOM   1317  HA  ALA A  87      24.105  -5.091  16.254  1.00 13.920          H  
ATOM   1318 1HB  ALA A  87      22.188  -4.516  14.782  1.00 19.350          H  
ATOM   1319 2HB  ALA A  87      22.475  -6.274  14.816  1.00 19.350          H  
ATOM   1320 3HB  ALA A  87      21.140  -5.588  15.745  1.00 19.350          H  
ATOM   1321  N   ARG A  88      23.239  -2.902  17.200  1.00 11.680          N  
ATOM   1322  CA  ARG A  88      22.766  -1.722  17.911  1.00 11.910          C  
ATOM   1323  C   ARG A  88      21.423  -1.292  17.359  1.00 11.750          C  
ATOM   1324  O   ARG A  88      20.541  -0.874  18.104  1.00 11.640          O  
ATOM   1325  CB  ARG A  88      23.729  -0.557  17.787  1.00 16.580          C  
ATOM   1326  CG  ARG A  88      23.303   0.750  18.454  1.00 16.580          C  
ATOM   1327  CD  ARG A  88      23.262   0.735  19.958  1.00 16.580          C  
ATOM   1328  NE  ARG A  88      22.777   2.011  20.445  1.00 16.580          N  
ATOM   1329  CZ  ARG A  88      23.476   3.149  20.471  1.00 16.580          C  
ATOM   1330  NH1 ARG A  88      24.712   3.227  20.063  1.00 16.580          N  
ATOM   1331  NH2 ARG A  88      22.884   4.232  20.894  1.00 16.580          N  
ATOM   1332  H   ARG A  88      24.017  -2.811  16.531  1.00 14.020          H  
ATOM   1333  HA  ARG A  88      22.653  -1.983  18.962  1.00 14.290          H  
ATOM   1334 1HB  ARG A  88      24.712  -0.840  18.162  1.00 19.900          H  
ATOM   1335 2HB  ARG A  88      23.838  -0.310  16.751  1.00 19.900          H  
ATOM   1336 1HG  ARG A  88      24.008   1.510  18.136  1.00 19.900          H  
ATOM   1337 2HG  ARG A  88      22.320   1.031  18.099  1.00 19.900          H  
ATOM   1338 1HD  ARG A  88      22.567  -0.031  20.296  1.00 19.900          H  
ATOM   1339 2HD  ARG A  88      24.237   0.553  20.371  1.00 19.900          H  
ATOM   1340  HE  ARG A  88      21.816   2.088  20.806  1.00 19.900          H  
ATOM   1341 1HH1 ARG A  88      25.205   2.421  19.728  1.00 19.900          H  
ATOM   1342 2HH1 ARG A  88      25.153   4.151  20.082  1.00 19.900          H  
ATOM   1343 1HH2 ARG A  88      21.907   4.165  21.210  1.00 19.900          H  
ATOM   1344 2HH2 ARG A  88      23.403   5.114  20.853  1.00 19.900          H  
ATOM   1345  N   LEU A  89      21.296  -1.348  16.035  1.00 11.870          N  
ATOM   1346  CA  LEU A  89      20.081  -0.928  15.366  1.00 11.820          C  
ATOM   1347  C   LEU A  89      19.235  -2.179  15.042  1.00 11.220          C  
ATOM   1348  O   LEU A  89      19.682  -3.027  14.263  1.00 11.000          O  
ATOM   1349  CB  LEU A  89      20.449  -0.151  14.091  1.00 16.570          C  
ATOM   1350  CG  LEU A  89      19.286   0.389  13.212  1.00 16.570          C  
ATOM   1351  CD1 LEU A  89      18.478   1.437  13.995  1.00 16.570          C  
ATOM   1352  CD2 LEU A  89      19.875   1.013  11.943  1.00 16.570          C  
ATOM   1353  H   LEU A  89      22.078  -1.698  15.489  1.00 14.240          H  
ATOM   1354  HA  LEU A  89      19.569  -0.240  16.017  1.00 14.180          H  
ATOM   1355 1HB  LEU A  89      21.061   0.704  14.380  1.00 19.880          H  
ATOM   1356 2HB  LEU A  89      21.066  -0.800  13.467  1.00 19.880          H  
ATOM   1357  HG  LEU A  89      18.613  -0.435  12.944  1.00 19.880          H  
ATOM   1358 1HD1 LEU A  89      17.663   1.816  13.372  1.00 19.880          H  
ATOM   1359 2HD1 LEU A  89      18.073   1.007  14.876  1.00 19.880          H  
ATOM   1360 3HD1 LEU A  89      19.125   2.270  14.274  1.00 19.880          H  
ATOM   1361 1HD2 LEU A  89      19.068   1.392  11.313  1.00 19.880          H  
ATOM   1362 2HD2 LEU A  89      20.540   1.840  12.213  1.00 19.880          H  
ATOM   1363 3HD2 LEU A  89      20.439   0.265  11.399  1.00 19.880          H  
ATOM   1364  N   PRO A  90      18.034  -2.354  15.637  1.00 11.080          N  
ATOM   1365  CA  PRO A  90      17.144  -3.487  15.455  1.00 10.250          C  
ATOM   1366  C   PRO A  90      16.620  -3.637  14.013  1.00  9.760          C  
ATOM   1367  O   PRO A  90      16.555  -2.651  13.280  1.00 10.250          O  
ATOM   1368  CB  PRO A  90      15.975  -3.168  16.402  1.00 15.380          C  
ATOM   1369  CG  PRO A  90      16.534  -2.210  17.405  1.00 15.380          C  
ATOM   1370  CD  PRO A  90      17.550  -1.400  16.656  1.00 15.380          C  
ATOM   1371  HA  PRO A  90      17.698  -4.369  15.796  1.00 12.300          H  
ATOM   1372 1HB  PRO A  90      15.123  -2.775  15.830  1.00 18.450          H  
ATOM   1373 2HB  PRO A  90      15.621  -4.092  16.879  1.00 18.450          H  
ATOM   1374 1HG  PRO A  90      15.737  -1.599  17.843  1.00 18.450          H  
ATOM   1375 2HG  PRO A  90      16.994  -2.768  18.242  1.00 18.450          H  
ATOM   1376 1HD  PRO A  90      17.100  -0.532  16.191  1.00 18.450          H  
ATOM   1377 2HD  PRO A  90      18.306  -1.154  17.397  1.00 18.450          H  
ATOM   1378  N   PRO A  91      16.281  -4.865  13.590  1.00  8.900          N  
ATOM   1379  CA  PRO A  91      15.622  -5.226  12.343  1.00  8.440          C  
ATOM   1380  C   PRO A  91      14.146  -4.805  12.462  1.00  8.660          C  
ATOM   1381  O   PRO A  91      13.700  -4.551  13.582  1.00  9.020          O  
ATOM   1382  CB  PRO A  91      15.831  -6.731  12.288  1.00 12.660          C  
ATOM   1383  CG  PRO A  91      15.903  -7.148  13.733  1.00 12.660          C  
ATOM   1384  CD  PRO A  91      16.600  -6.031  14.436  1.00 12.660          C  
ATOM   1385  HA  PRO A  91      16.143  -4.711  11.527  1.00 10.130          H  
ATOM   1386 1HB  PRO A  91      15.021  -7.213  11.745  1.00 15.190          H  
ATOM   1387 2HB  PRO A  91      16.743  -6.957  11.725  1.00 15.190          H  
ATOM   1388 1HG  PRO A  91      14.898  -7.304  14.117  1.00 15.190          H  
ATOM   1389 2HG  PRO A  91      16.434  -8.117  13.821  1.00 15.190          H  
ATOM   1390 1HD  PRO A  91      16.159  -5.940  15.433  1.00 15.190          H  
ATOM   1391 2HD  PRO A  91      17.686  -6.220  14.456  1.00 15.190          H  
ATOM   1392  N   PRO A  92      13.365  -4.745  11.367  1.00  8.580          N  
ATOM   1393  CA  PRO A  92      11.956  -4.360  11.334  1.00  8.690          C  
ATOM   1394  C   PRO A  92      11.072  -5.163  12.272  1.00  8.260          C  
ATOM   1395  O   PRO A  92      11.278  -6.354  12.449  1.00  7.790          O  
ATOM   1396  CB  PRO A  92      11.570  -4.652   9.878  1.00 13.040          C  
ATOM   1397  CG  PRO A  92      12.861  -4.558   9.108  1.00 13.040          C  
ATOM   1398  CD  PRO A  92      13.906  -5.114  10.043  1.00 13.040          C  
ATOM   1399  HA  PRO A  92      11.875  -3.283  11.555  1.00 10.430          H  
ATOM   1400 1HB  PRO A  92      11.128  -5.660   9.814  1.00 15.640          H  
ATOM   1401 2HB  PRO A  92      10.808  -3.943   9.533  1.00 15.640          H  
ATOM   1402 1HG  PRO A  92      12.790  -5.140   8.178  1.00 15.640          H  
ATOM   1403 2HG  PRO A  92      13.062  -3.519   8.816  1.00 15.640          H  
ATOM   1404 1HD  PRO A  92      13.958  -6.211   9.938  1.00 15.640          H  
ATOM   1405 2HD  PRO A  92      14.861  -4.632   9.823  1.00 15.640          H  
ATOM   1406  N   HIS A  93      10.034  -4.532  12.809  1.00  8.520          N  
ATOM   1407  CA  HIS A  93       9.102  -5.194  13.721  1.00  8.300          C  
ATOM   1408  C   HIS A  93       8.311  -6.314  13.033  1.00  7.680          C  
ATOM   1409  O   HIS A  93       8.255  -7.442  13.519  1.00  7.790          O  
ATOM   1410  CB  HIS A  93       8.153  -4.154  14.344  1.00 11.710          C  
ATOM   1411  CG  HIS A  93       7.200  -4.682  15.400  1.00 11.710          C  
ATOM   1412  ND1 HIS A  93       6.246  -3.877  16.001  1.00 11.710          N  
ATOM   1413  CD2 HIS A  93       7.059  -5.907  15.966  1.00 11.710          C  
ATOM   1414  CE1 HIS A  93       5.563  -4.591  16.877  1.00 11.710          C  
ATOM   1415  NE2 HIS A  93       6.040  -5.818  16.877  1.00 11.710          N  
ATOM   1416  H   HIS A  93       9.898  -3.552  12.607  1.00 10.220          H  
ATOM   1417  HA  HIS A  93       9.667  -5.651  14.532  1.00  9.960          H  
ATOM   1418 1HB  HIS A  93       8.743  -3.358  14.798  1.00 14.050          H  
ATOM   1419 2HB  HIS A  93       7.552  -3.702  13.557  1.00 14.050          H  
ATOM   1420  HD1 HIS A  93       6.208  -2.878  15.961  1.00 14.050          H  
ATOM   1421  HD2 HIS A  93       7.574  -6.858  15.837  1.00 14.050          H  
ATOM   1422  HE1 HIS A  93       4.758  -4.136  17.455  1.00 14.050          H  
ATOM   1423  N   LYS A  94       7.672  -5.999  11.900  1.00  7.230          N  
ATOM   1424  CA  LYS A  94       6.818  -6.976  11.215  1.00  6.690          C  
ATOM   1425  C   LYS A  94       7.557  -8.307  10.998  1.00  5.970          C  
ATOM   1426  O   LYS A  94       6.971  -9.378  11.203  1.00  6.230          O  
ATOM   1427  CB  LYS A  94       6.308  -6.398   9.890  1.00  9.580          C  
ATOM   1428  CG  LYS A  94       5.316  -7.285   9.144  1.00  9.580          C  
ATOM   1429  CD  LYS A  94       4.858  -6.647   7.821  1.00  9.580          C  
ATOM   1430  CE  LYS A  94       3.936  -7.602   7.066  1.00  9.580          C  
ATOM   1431  NZ  LYS A  94       3.630  -7.165   5.682  1.00  9.580          N  
ATOM   1432  H   LYS A  94       7.764  -5.065  11.530  1.00  8.680          H  
ATOM   1433  HA  LYS A  94       5.962  -7.191  11.848  1.00  8.030          H  
ATOM   1434 1HB  LYS A  94       5.823  -5.440  10.078  1.00 11.500          H  
ATOM   1435 2HB  LYS A  94       7.152  -6.217   9.225  1.00 11.500          H  
ATOM   1436 1HG  LYS A  94       5.776  -8.256   8.923  1.00 11.500          H  
ATOM   1437 2HG  LYS A  94       4.444  -7.459   9.775  1.00 11.500          H  
ATOM   1438 1HD  LYS A  94       4.327  -5.713   8.011  1.00 11.500          H  
ATOM   1439 2HD  LYS A  94       5.726  -6.432   7.197  1.00 11.500          H  
ATOM   1440 1HE  LYS A  94       4.426  -8.561   7.007  1.00 11.500          H  
ATOM   1441 2HE  LYS A  94       3.005  -7.715   7.614  1.00 11.500          H  
ATOM   1442 1HZ  LYS A  94       3.050  -7.876   5.272  1.00 11.500          H  
ATOM   1443 2HZ  LYS A  94       3.152  -6.256   5.573  1.00 11.500          H  
ATOM   1444 3HZ  LYS A  94       4.515  -7.102   5.182  1.00 11.500          H  
ATOM   1445  N   LEU A  95       8.824  -8.217  10.573  1.00  5.330          N  
ATOM   1446  CA  LEU A  95       9.716  -9.358  10.406  1.00  4.980          C  
ATOM   1447  C   LEU A  95      11.138  -8.990  10.820  1.00  4.280          C  
ATOM   1448  O   LEU A  95      11.906  -8.379  10.061  1.00  3.470          O  
ATOM   1449  CB  LEU A  95       9.683  -9.857   8.967  1.00  7.110          C  
ATOM   1450  CG  LEU A  95      10.664 -10.998   8.572  1.00  7.110          C  
ATOM   1451  CD1 LEU A  95      10.421 -12.269   9.367  1.00  7.110          C  
ATOM   1452  CD2 LEU A  95      10.470 -11.257   7.125  1.00  7.110          C  
ATOM   1453  H   LEU A  95       9.192  -7.293  10.402  1.00  6.400          H  
ATOM   1454  HA  LEU A  95       9.365 -10.151  11.060  1.00  5.980          H  
ATOM   1455 1HB  LEU A  95       8.672 -10.212   8.762  1.00  8.530          H  
ATOM   1456 2HB  LEU A  95       9.870  -9.027   8.330  1.00  8.530          H  
ATOM   1457  HG  LEU A  95      11.687 -10.679   8.740  1.00  8.530          H  
ATOM   1458 1HD1 LEU A  95      11.114 -13.029   9.023  1.00  8.530          H  
ATOM   1459 2HD1 LEU A  95      10.565 -12.099  10.427  1.00  8.530          H  
ATOM   1460 3HD1 LEU A  95       9.430 -12.609   9.194  1.00  8.530          H  
ATOM   1461 1HD2 LEU A  95      11.153 -12.036   6.792  1.00  8.530          H  
ATOM   1462 2HD2 LEU A  95       9.442 -11.573   6.941  1.00  8.530          H  
ATOM   1463 3HD2 LEU A  95      10.672 -10.353   6.589  1.00  8.530          H  
ATOM   1464  N   ARG A  96      11.543  -9.540  11.959  1.00  4.860          N  
ATOM   1465  CA  ARG A  96      12.813  -9.191  12.590  1.00  4.720          C  
ATOM   1466  C   ARG A  96      14.013  -9.952  12.062  1.00  4.400          C  
ATOM   1467  O   ARG A  96      15.080  -9.932  12.662  1.00  4.710          O  
ATOM   1468  CB  ARG A  96      12.723  -9.386  14.095  1.00  6.660          C  
ATOM   1469  CG  ARG A  96      11.769  -8.418  14.801  1.00  6.660          C  
ATOM   1470  CD  ARG A  96      11.822  -8.570  16.272  1.00  6.660          C  
ATOM   1471  NE  ARG A  96      10.816  -7.752  16.974  1.00  6.660          N  
ATOM   1472  CZ  ARG A  96      10.905  -6.425  17.247  1.00  6.660          C  
ATOM   1473  NH1 ARG A  96      11.931  -5.713  16.833  1.00  6.660          N  
ATOM   1474  NH2 ARG A  96       9.940  -5.844  17.944  1.00  6.660          N  
ATOM   1475  H   ARG A  96      10.879 -10.105  12.471  1.00  5.830          H  
ATOM   1476  HA  ARG A  96      12.980  -8.129  12.413  1.00  5.660          H  
ATOM   1477 1HB  ARG A  96      12.380 -10.396  14.302  1.00  8.000          H  
ATOM   1478 2HB  ARG A  96      13.704  -9.280  14.546  1.00  8.000          H  
ATOM   1479 1HG  ARG A  96      12.076  -7.404  14.557  1.00  8.000          H  
ATOM   1480 2HG  ARG A  96      10.743  -8.570  14.457  1.00  8.000          H  
ATOM   1481 1HD  ARG A  96      11.640  -9.614  16.525  1.00  8.000          H  
ATOM   1482 2HD  ARG A  96      12.809  -8.284  16.628  1.00  8.000          H  
ATOM   1483  HE  ARG A  96       9.997  -8.240  17.323  1.00  8.000          H  
ATOM   1484 1HH1 ARG A  96      12.668  -6.143  16.292  1.00  8.000          H  
ATOM   1485 2HH1 ARG A  96      11.982  -4.727  17.045  1.00  8.000          H  
ATOM   1486 1HH2 ARG A  96       9.159  -6.397  18.285  1.00  8.000          H  
ATOM   1487 2HH2 ARG A  96       9.987  -4.859  18.158  1.00  8.000          H  
ATOM   1488  N   ARG A  97      13.836 -10.658  10.961  1.00  4.150          N  
ATOM   1489  CA  ARG A  97      14.930 -11.399  10.370  1.00  4.250          C  
ATOM   1490  C   ARG A  97      15.779 -10.511   9.447  1.00  4.120          C  
ATOM   1491  O   ARG A  97      16.930 -10.840   9.175  1.00  4.230          O  
ATOM   1492  CB  ARG A  97      14.397 -12.598   9.594  1.00  5.910          C  
ATOM   1493  CG  ARG A  97      13.567 -13.610  10.420  1.00  5.910          C  
ATOM   1494  CD  ARG A  97      14.351 -14.522  11.337  1.00  5.910          C  
ATOM   1495  NE  ARG A  97      14.847 -13.847  12.551  1.00  5.910          N  
ATOM   1496  CZ  ARG A  97      14.105 -13.478  13.625  1.00  5.910          C  
ATOM   1497  NH1 ARG A  97      12.795 -13.681  13.661  1.00  5.910          N  
ATOM   1498  NH2 ARG A  97      14.710 -12.903  14.649  1.00  5.910          N  
ATOM   1499  H   ARG A  97      12.926 -10.651  10.523  1.00  4.980          H  
ATOM   1500  HA  ARG A  97      15.583 -11.751  11.166  1.00  5.100          H  
ATOM   1501 1HB  ARG A  97      13.774 -12.255   8.766  1.00  7.090          H  
ATOM   1502 2HB  ARG A  97      15.234 -13.148   9.160  1.00  7.090          H  
ATOM   1503 1HG  ARG A  97      12.856 -13.055  11.014  1.00  7.090          H  
ATOM   1504 2HG  ARG A  97      13.024 -14.247   9.730  1.00  7.090          H  
ATOM   1505 1HD  ARG A  97      13.727 -15.362  11.637  1.00  7.090          H  
ATOM   1506 2HD  ARG A  97      15.221 -14.904  10.790  1.00  7.090          H  
ATOM   1507  HE  ARG A  97      15.878 -13.688  12.622  1.00  7.090          H  
ATOM   1508 1HH1 ARG A  97      12.329 -14.122  12.885  1.00  7.090          H  
ATOM   1509 2HH1 ARG A  97      12.261 -13.398  14.468  1.00  7.090          H  
ATOM   1510 1HH2 ARG A  97      15.744 -12.756  14.622  1.00  7.090          H  
ATOM   1511 2HH2 ARG A  97      14.196 -12.619  15.456  1.00  7.090          H  
ATOM   1512  N   LEU A  98      15.236  -9.384   8.947  1.00  4.240          N  
ATOM   1513  CA  LEU A  98      16.014  -8.600   7.977  1.00  4.580          C  
ATOM   1514  C   LEU A  98      16.904  -7.524   8.617  1.00  4.880          C  
ATOM   1515  O   LEU A  98      16.374  -6.560   9.161  1.00  5.040          O  
ATOM   1516  CB  LEU A  98      15.052  -7.848   7.038  1.00  6.280          C  
ATOM   1517  CG  LEU A  98      15.702  -6.905   5.946  1.00  6.280          C  
ATOM   1518  CD1 LEU A  98      16.467  -7.725   4.920  1.00  6.280          C  
ATOM   1519  CD2 LEU A  98      14.638  -6.057   5.305  1.00  6.280          C  
ATOM   1520  H   LEU A  98      14.284  -9.084   9.207  1.00  5.090          H  
ATOM   1521  HA  LEU A  98      16.601  -9.302   7.402  1.00  5.500          H  
ATOM   1522 1HB  LEU A  98      14.448  -8.587   6.517  1.00  7.530          H  
ATOM   1523 2HB  LEU A  98      14.385  -7.244   7.648  1.00  7.530          H  
ATOM   1524  HG  LEU A  98      16.416  -6.230   6.424  1.00  7.530          H  
ATOM   1525 1HD1 LEU A  98      16.891  -7.087   4.194  1.00  7.530          H  
ATOM   1526 2HD1 LEU A  98      17.232  -8.266   5.380  1.00  7.530          H  
ATOM   1527 3HD1 LEU A  98      15.836  -8.394   4.435  1.00  7.530          H  
ATOM   1528 1HD2 LEU A  98      15.108  -5.393   4.572  1.00  7.530          H  
ATOM   1529 2HD2 LEU A  98      13.907  -6.659   4.813  1.00  7.530          H  
ATOM   1530 3HD2 LEU A  98      14.153  -5.462   6.076  1.00  7.530          H  
ATOM   1531  N   PRO A  99      18.246  -7.583   8.505  1.00  5.120          N  
ATOM   1532  CA  PRO A  99      19.142  -6.603   9.081  1.00  5.530          C  
ATOM   1533  C   PRO A  99      19.046  -5.288   8.321  1.00  5.750          C  
ATOM   1534  O   PRO A  99      18.671  -5.307   7.155  1.00  5.770          O  
ATOM   1535  CB  PRO A  99      20.519  -7.237   8.888  1.00  8.290          C  
ATOM   1536  CG  PRO A  99      20.363  -8.165   7.700  1.00  8.290          C  
ATOM   1537  CD  PRO A  99      18.949  -8.699   7.799  1.00  8.290          C  
ATOM   1538  HA  PRO A  99      18.900  -6.512  10.144  1.00  6.640          H  
ATOM   1539 1HB  PRO A  99      21.247  -6.446   8.677  1.00  9.950          H  
ATOM   1540 2HB  PRO A  99      20.837  -7.717   9.799  1.00  9.950          H  
ATOM   1541 1HG  PRO A  99      20.531  -7.611   6.761  1.00  9.950          H  
ATOM   1542 2HG  PRO A  99      21.115  -8.970   7.729  1.00  9.950          H  
ATOM   1543 1HD  PRO A  99      18.614  -8.855   6.802  1.00  9.950          H  
ATOM   1544 2HD  PRO A  99      18.918  -9.627   8.384  1.00  9.950          H  
ATOM   1545  N   PRO A 100      19.378  -4.150   8.948  1.00  6.050          N  
ATOM   1546  CA  PRO A 100      19.547  -2.848   8.319  1.00  6.660          C  
ATOM   1547  C   PRO A 100      20.593  -2.916   7.201  1.00  7.320          C  
ATOM   1548  O   PRO A 100      21.533  -3.714   7.270  1.00  7.620          O  
ATOM   1549  CB  PRO A 100      20.007  -1.970   9.495  1.00  9.990          C  
ATOM   1550  CG  PRO A 100      19.426  -2.647  10.738  1.00  9.990          C  
ATOM   1551  CD  PRO A 100      19.437  -4.129  10.434  1.00  9.990          C  
ATOM   1552  HA  PRO A 100      18.579  -2.511   7.922  1.00  7.990          H  
ATOM   1553 1HB  PRO A 100      21.100  -1.884   9.514  1.00 11.990          H  
ATOM   1554 2HB  PRO A 100      19.617  -0.950   9.358  1.00 11.990          H  
ATOM   1555 1HG  PRO A 100      20.030  -2.406  11.636  1.00 11.990          H  
ATOM   1556 2HG  PRO A 100      18.410  -2.272  10.950  1.00 11.990          H  
ATOM   1557 1HD  PRO A 100      20.320  -4.634  10.832  1.00 11.990          H  
ATOM   1558 2HD  PRO A 100      18.507  -4.535  10.863  1.00 11.990          H  
ATOM   1559  N   THR A 101      20.454  -2.022   6.217  1.00  7.750          N  
ATOM   1560  CA  THR A 101      21.286  -1.914   5.010  1.00  8.480          C  
ATOM   1561  C   THR A 101      22.777  -1.638   5.197  1.00  9.670          C  
ATOM   1562  O   THR A 101      23.541  -1.652   4.224  1.00 10.380          O  
ATOM   1563  CB  THR A 101      20.719  -0.797   4.128  1.00 11.580          C  
ATOM   1564  OG1 THR A 101      20.683   0.423   4.884  1.00 11.580          O  
ATOM   1565  CG2 THR A 101      19.330  -1.136   3.624  1.00 11.580          C  
ATOM   1566  H   THR A 101      19.684  -1.368   6.276  1.00  9.300          H  
ATOM   1567  HA  THR A 101      21.205  -2.858   4.471  1.00 10.180          H  
ATOM   1568  HB  THR A 101      21.361  -0.662   3.307  1.00 13.900          H  
ATOM   1569  HG1 THR A 101      21.533   0.880   4.804  1.00 13.900          H  
ATOM   1570 1HG2 THR A 101      18.971  -0.321   2.998  1.00 13.900          H  
ATOM   1571 2HG2 THR A 101      19.372  -2.036   3.036  1.00 13.900          H  
ATOM   1572 3HG2 THR A 101      18.649  -1.279   4.456  1.00 13.900          H  
ATOM   1573  N   SER A 102      23.190  -1.368   6.430  1.00  9.970          N  
ATOM   1574  CA  SER A 102      24.582  -1.127   6.783  1.00 11.120          C  
ATOM   1575  C   SER A 102      24.961  -1.892   8.046  1.00 11.820          C  
ATOM   1576  O   SER A 102      26.018  -1.679   8.643  1.00 11.870          O  
ATOM   1577  CB  SER A 102      24.793   0.353   7.004  1.00 15.110          C  
ATOM   1578  OG  SER A 102      23.987   0.814   8.062  1.00 15.110          O  
ATOM   1579  H   SER A 102      22.497  -1.304   7.163  1.00 11.960          H  
ATOM   1580  HA  SER A 102      25.217  -1.465   5.966  1.00 13.340          H  
ATOM   1581 1HB  SER A 102      25.846   0.540   7.229  1.00 18.130          H  
ATOM   1582 2HB  SER A 102      24.552   0.897   6.090  1.00 18.130          H  
ATOM   1583  HG  SER A 102      24.126   1.765   8.098  1.00 18.130          H  
ATOM   1584  N   ALA A 103      24.091  -2.810   8.477  1.00 12.460          N  
ATOM   1585  CA  ALA A 103      24.286  -3.534   9.727  1.00 13.320          C  
ATOM   1586  C   ALA A 103      25.573  -4.342   9.778  1.00 13.810          C  
ATOM   1587  O   ALA A 103      26.172  -4.503  10.835  1.00 14.630          O  
ATOM   1588  CB  ALA A 103      23.119  -4.462   9.956  1.00 18.300          C  
ATOM   1589  H   ALA A 103      23.252  -3.014   7.929  1.00 14.950          H  
ATOM   1590  HA  ALA A 103      24.321  -2.798  10.534  1.00 15.980          H  
ATOM   1591 1HB  ALA A 103      23.218  -4.961  10.907  1.00 21.960          H  
ATOM   1592 2HB  ALA A 103      22.229  -3.881   9.951  1.00 21.960          H  
ATOM   1593 3HB  ALA A 103      23.086  -5.190   9.152  1.00 21.960          H  
ATOM   1594  N   ARG A 104      26.000  -4.879   8.644  1.00 13.430          N  
ATOM   1595  CA  ARG A 104      27.185  -5.718   8.657  1.00 13.940          C  
ATOM   1596  C   ARG A 104      28.472  -4.944   8.410  1.00 14.150          C  
ATOM   1597  O   ARG A 104      29.527  -5.551   8.229  1.00 14.400          O  
ATOM   1598  CB  ARG A 104      27.107  -6.801   7.608  1.00 19.310          C  
ATOM   1599  CG  ARG A 104      27.293  -6.336   6.177  1.00 19.310          C  
ATOM   1600  CD  ARG A 104      27.178  -7.459   5.294  1.00 19.310          C  
ATOM   1601  NE  ARG A 104      27.540  -7.145   3.907  1.00 19.310          N  
ATOM   1602  CZ  ARG A 104      28.813  -7.181   3.455  1.00 19.310          C  
ATOM   1603  NH1 ARG A 104      29.766  -7.457   4.300  1.00 19.310          N  
ATOM   1604  NH2 ARG A 104      29.120  -6.942   2.176  1.00 19.310          N  
ATOM   1605  H   ARG A 104      25.485  -4.738   7.785  1.00 16.120          H  
ATOM   1606  HA  ARG A 104      27.250  -6.196   9.637  1.00 16.730          H  
ATOM   1607 1HB  ARG A 104      27.864  -7.560   7.814  1.00 23.170          H  
ATOM   1608 2HB  ARG A 104      26.135  -7.293   7.672  1.00 23.170          H  
ATOM   1609 1HG  ARG A 104      26.523  -5.611   5.916  1.00 23.170          H  
ATOM   1610 2HG  ARG A 104      28.272  -5.897   6.038  1.00 23.170          H  
ATOM   1611 1HD  ARG A 104      27.803  -8.269   5.655  1.00 23.170          H  
ATOM   1612 2HD  ARG A 104      26.146  -7.778   5.316  1.00 23.170          H  
ATOM   1613  HE  ARG A 104      26.799  -6.921   3.252  1.00 23.170          H  
ATOM   1614 1HH1 ARG A 104      29.571  -7.608   5.284  1.00 23.170          H  
ATOM   1615 2HH1 ARG A 104      30.724  -7.460   3.986  1.00 23.170          H  
ATOM   1616 1HH2 ARG A 104      28.383  -6.730   1.516  1.00 23.170          H  
ATOM   1617 2HH2 ARG A 104      30.114  -6.994   1.845  1.00 23.170          H  
ATOM   1618  N   HIS A 105      28.404  -3.627   8.276  1.00 14.080          N  
ATOM   1619  CA  HIS A 105      29.626  -2.908   7.980  1.00 14.250          C  
ATOM   1620  C   HIS A 105      30.477  -2.754   9.235  1.00 14.150          C  
ATOM   1621  O   HIS A 105      29.968  -2.471  10.320  1.00 13.890          O  
ATOM   1622  CB  HIS A 105      29.309  -1.518   7.420  1.00 19.880          C  
ATOM   1623  CG  HIS A 105      28.590  -1.513   6.083  1.00 19.880          C  
ATOM   1624  ND1 HIS A 105      28.411  -0.361   5.350  1.00 19.880          N  
ATOM   1625  CD2 HIS A 105      27.991  -2.503   5.368  1.00 19.880          C  
ATOM   1626  CE1 HIS A 105      27.743  -0.645   4.242  1.00 19.880          C  
ATOM   1627  NE2 HIS A 105      27.480  -1.933   4.231  1.00 19.880          N  
ATOM   1628  H   HIS A 105      27.529  -3.112   8.431  1.00 16.900          H  
ATOM   1629  HA  HIS A 105      30.209  -3.456   7.244  1.00 17.100          H  
ATOM   1630 1HB  HIS A 105      28.685  -0.981   8.138  1.00 23.860          H  
ATOM   1631 2HB  HIS A 105      30.239  -0.953   7.315  1.00 23.860          H  
ATOM   1632  HD2 HIS A 105      27.920  -3.543   5.628  1.00 23.860          H  
ATOM   1633  HE1 HIS A 105      27.454   0.069   3.470  1.00 23.860          H  
ATOM   1634  HE2 HIS A 105      26.975  -2.424   3.500  1.00 23.860          H  
ATOM   1635  N   THR A 106      31.790  -2.875   9.081  1.00 14.360          N  
ATOM   1636  CA  THR A 106      32.714  -2.601  10.168  1.00 14.230          C  
ATOM   1637  C   THR A 106      32.669  -1.110  10.402  1.00 13.910          C  
ATOM   1638  O   THR A 106      32.745  -0.347   9.440  1.00 14.060          O  
ATOM   1639  CB  THR A 106      34.150  -3.066   9.831  1.00 19.970          C  
ATOM   1640  OG1 THR A 106      34.135  -4.467   9.590  1.00 19.970          O  
ATOM   1641  CG2 THR A 106      35.099  -2.785  10.992  1.00 19.970          C  
ATOM   1642  H   THR A 106      32.178  -3.160   8.196  1.00 17.230          H  
ATOM   1643  HA  THR A 106      32.374  -3.109  11.070  1.00 17.080          H  
ATOM   1644  HB  THR A 106      34.501  -2.552   8.934  1.00 23.970          H  
ATOM   1645  HG1 THR A 106      34.993  -4.765   9.204  1.00 23.970          H  
ATOM   1646 1HG2 THR A 106      36.096  -3.137  10.725  1.00 23.970          H  
ATOM   1647 2HG2 THR A 106      35.140  -1.716  11.197  1.00 23.970          H  
ATOM   1648 3HG2 THR A 106      34.753  -3.313  11.879  1.00 23.970          H  
ATOM   1649  N   ARG A 107      32.536  -0.687  11.654  1.00 13.490          N  
ATOM   1650  CA  ARG A 107      32.471   0.738  11.944  1.00 13.170          C  
ATOM   1651  C   ARG A 107      33.298   1.177  13.136  1.00 13.210          C  
ATOM   1652  O   ARG A 107      33.562   0.381  14.053  1.00 13.210          O  
ATOM   1653  CB  ARG A 107      31.021   1.169  12.199  1.00 18.570          C  
ATOM   1654  CG  ARG A 107      30.274   0.444  13.366  1.00 18.570          C  
ATOM   1655  CD  ARG A 107      30.487   1.109  14.727  1.00 18.570          C  
ATOM   1656  NE  ARG A 107      29.580   0.628  15.739  1.00 18.570          N  
ATOM   1657  CZ  ARG A 107      29.703  -0.525  16.404  1.00 18.570          C  
ATOM   1658  NH1 ARG A 107      30.665  -1.387  16.128  1.00 18.570          N  
ATOM   1659  NH2 ARG A 107      28.835  -0.761  17.343  1.00 18.570          N  
ATOM   1660  H   ARG A 107      32.474  -1.367  12.393  1.00 16.190          H  
ATOM   1661  HA  ARG A 107      32.839   1.268  11.067  1.00 15.800          H  
ATOM   1662 1HB  ARG A 107      31.002   2.234  12.424  1.00 22.280          H  
ATOM   1663 2HB  ARG A 107      30.440   1.021  11.288  1.00 22.280          H  
ATOM   1664 1HG  ARG A 107      29.209   0.447  13.157  1.00 22.280          H  
ATOM   1665 2HG  ARG A 107      30.614  -0.584  13.420  1.00 22.280          H  
ATOM   1666 1HD  ARG A 107      31.477   0.960  15.103  1.00 22.280          H  
ATOM   1667 2HD  ARG A 107      30.315   2.182  14.617  1.00 22.280          H  
ATOM   1668  HE  ARG A 107      28.823   1.244  16.071  1.00 22.280          H  
ATOM   1669 1HH1 ARG A 107      31.338  -1.181  15.403  1.00 22.280          H  
ATOM   1670 2HH1 ARG A 107      30.736  -2.248  16.650  1.00 22.280          H  
ATOM   1671 1HH2 ARG A 107      28.146  -0.015  17.528  1.00 22.280          H  
ATOM   1672 2HH2 ARG A 107      28.863  -1.621  17.865  1.00 22.280          H  
ATOM   1673  N   ARG A 108      33.638   2.470  13.141  1.00 13.360          N  
ATOM   1674  CA  ARG A 108      34.325   3.135  14.256  1.00 13.300          C  
ATOM   1675  C   ARG A 108      33.774   4.554  14.436  1.00 12.140          C  
ATOM   1676  O   ARG A 108      33.744   5.331  13.488  1.00 11.220          O  
ATOM   1677  CB  ARG A 108      35.831   3.227  13.999  1.00 18.640          C  
ATOM   1678  CG  ARG A 108      36.625   1.895  13.934  1.00 18.640          C  
ATOM   1679  CD  ARG A 108      36.725   1.247  15.277  1.00 18.640          C  
ATOM   1680  NE  ARG A 108      37.555   0.032  15.273  1.00 18.640          N  
ATOM   1681  CZ  ARG A 108      37.151  -1.229  14.957  1.00 18.640          C  
ATOM   1682  NH1 ARG A 108      35.908  -1.496  14.578  1.00 18.640          N  
ATOM   1683  NH2 ARG A 108      38.029  -2.221  15.048  1.00 18.640          N  
ATOM   1684  H   ARG A 108      33.374   3.024  12.308  1.00 16.030          H  
ATOM   1685  HA  ARG A 108      34.136   2.582  15.176  1.00 15.960          H  
ATOM   1686 1HB  ARG A 108      35.995   3.744  13.056  1.00 22.370          H  
ATOM   1687 2HB  ARG A 108      36.282   3.837  14.782  1.00 22.370          H  
ATOM   1688 1HG  ARG A 108      36.144   1.206  13.247  1.00 22.370          H  
ATOM   1689 2HG  ARG A 108      37.635   2.099  13.584  1.00 22.370          H  
ATOM   1690 1HD  ARG A 108      37.168   1.954  15.977  1.00 22.370          H  
ATOM   1691 2HD  ARG A 108      35.735   0.976  15.632  1.00 22.370          H  
ATOM   1692  HE  ARG A 108      38.519   0.143  15.561  1.00 22.370          H  
ATOM   1693 1HH1 ARG A 108      35.192  -0.749  14.497  1.00 22.370          H  
ATOM   1694 2HH1 ARG A 108      35.650  -2.453  14.384  1.00 22.370          H  
ATOM   1695 1HH2 ARG A 108      38.979  -2.042  15.357  1.00 22.370          H  
ATOM   1696 2HH2 ARG A 108      37.759  -3.173  14.838  1.00 22.370          H  
ATOM   1697  N   LYS A 109      33.400   4.914  15.664  1.00 12.300          N  
ATOM   1698  CA  LYS A 109      32.839   6.247  15.947  1.00 11.370          C  
ATOM   1699  C   LYS A 109      33.734   7.433  15.578  1.00 11.730          C  
ATOM   1700  O   LYS A 109      34.920   7.455  15.918  1.00 12.510          O  
ATOM   1701  CB  LYS A 109      32.498   6.359  17.442  1.00 16.290          C  
ATOM   1702  CG  LYS A 109      31.873   7.679  17.881  1.00 16.290          C  
ATOM   1703  CD  LYS A 109      31.506   7.675  19.368  1.00 16.290          C  
ATOM   1704  CE  LYS A 109      30.873   9.006  19.745  1.00 16.290          C  
ATOM   1705  NZ  LYS A 109      30.474   9.086  21.179  1.00 16.290          N  
ATOM   1706  H   LYS A 109      33.462   4.232  16.440  1.00 14.760          H  
ATOM   1707  HA  LYS A 109      31.917   6.349  15.369  1.00 13.640          H  
ATOM   1708 1HB  LYS A 109      31.780   5.607  17.689  1.00 19.550          H  
ATOM   1709 2HB  LYS A 109      33.391   6.174  18.042  1.00 19.550          H  
ATOM   1710 1HG  LYS A 109      32.584   8.488  17.721  1.00 19.550          H  
ATOM   1711 2HG  LYS A 109      30.982   7.882  17.285  1.00 19.550          H  
ATOM   1712 1HD  LYS A 109      30.805   6.862  19.576  1.00 19.550          H  
ATOM   1713 2HD  LYS A 109      32.406   7.521  19.963  1.00 19.550          H  
ATOM   1714 1HE  LYS A 109      31.577   9.809  19.527  1.00 19.550          H  
ATOM   1715 2HE  LYS A 109      29.989   9.143  19.130  1.00 19.550          H  
ATOM   1716 1HZ  LYS A 109      30.042  10.010  21.327  1.00 19.550          H  
ATOM   1717 2HZ  LYS A 109      29.797   8.373  21.393  1.00 19.550          H  
ATOM   1718 3HZ  LYS A 109      31.274   8.984  21.776  1.00 19.550          H  
ATOM   1719  N   ARG A 110      33.150   8.450  14.926  1.00 11.270          N  
ATOM   1720  CA  ARG A 110      33.892   9.673  14.618  1.00 11.710          C  
ATOM   1721  C   ARG A 110      33.512  10.742  15.641  1.00 11.070          C  
ATOM   1722  O   ARG A 110      32.488  10.639  16.310  1.00 10.250          O  
ATOM   1723  CB  ARG A 110      33.617  10.200  13.217  1.00 16.220          C  
ATOM   1724  CG  ARG A 110      34.090   9.323  12.052  1.00 16.220          C  
ATOM   1725  CD  ARG A 110      33.784   9.990  10.752  1.00 16.220          C  
ATOM   1726  NE  ARG A 110      34.318   9.300   9.582  1.00 16.220          N  
ATOM   1727  CZ  ARG A 110      33.686   8.344   8.843  1.00 16.220          C  
ATOM   1728  NH1 ARG A 110      32.476   7.901   9.133  1.00 16.220          N  
ATOM   1729  NH2 ARG A 110      34.312   7.846   7.785  1.00 16.220          N  
ATOM   1730  H   ARG A 110      32.162   8.381  14.632  1.00 13.520          H  
ATOM   1731  HA  ARG A 110      34.959   9.471  14.705  1.00 14.050          H  
ATOM   1732 1HB  ARG A 110      32.551  10.362  13.100  1.00 19.460          H  
ATOM   1733 2HB  ARG A 110      34.096  11.167  13.101  1.00 19.460          H  
ATOM   1734 1HG  ARG A 110      35.163   9.159  12.122  1.00 19.460          H  
ATOM   1735 2HG  ARG A 110      33.573   8.359  12.090  1.00 19.460          H  
ATOM   1736 1HD  ARG A 110      32.719  10.047  10.643  1.00 19.460          H  
ATOM   1737 2HD  ARG A 110      34.197  10.997  10.763  1.00 19.460          H  
ATOM   1738  HE  ARG A 110      35.245   9.577   9.281  1.00 19.460          H  
ATOM   1739 1HH1 ARG A 110      31.957   8.231   9.965  1.00 19.460          H  
ATOM   1740 2HH1 ARG A 110      32.057   7.200   8.528  1.00 19.460          H  
ATOM   1741 1HH2 ARG A 110      35.236   8.174   7.543  1.00 19.460          H  
ATOM   1742 2HH2 ARG A 110      33.865   7.130   7.217  1.00 19.460          H  
ATOM   1743  N   LYS A 111      34.302  11.810  15.729  1.00 11.520          N  
ATOM   1744  CA  LYS A 111      33.970  12.897  16.656  1.00 11.050          C  
ATOM   1745  C   LYS A 111      32.610  13.558  16.376  1.00 10.480          C  
ATOM   1746  O   LYS A 111      31.896  13.949  17.306  1.00 10.700          O  
ATOM   1747  CB  LYS A 111      35.075  13.953  16.650  1.00 15.660          C  
ATOM   1748  CG  LYS A 111      36.376  13.492  17.314  1.00 15.660          C  
ATOM   1749  CD  LYS A 111      37.448  14.582  17.275  1.00 15.660          C  
ATOM   1750  CE  LYS A 111      38.745  14.119  17.946  1.00 15.660          C  
ATOM   1751  NZ  LYS A 111      39.809  15.165  17.888  1.00 15.660          N  
ATOM   1752  H   LYS A 111      35.140  11.859  15.170  1.00 13.820          H  
ATOM   1753  HA  LYS A 111      33.920  12.473  17.659  1.00 13.260          H  
ATOM   1754 1HB  LYS A 111      35.297  14.244  15.624  1.00 18.790          H  
ATOM   1755 2HB  LYS A 111      34.725  14.842  17.175  1.00 18.790          H  
ATOM   1756 1HG  LYS A 111      36.172  13.232  18.354  1.00 18.790          H  
ATOM   1757 2HG  LYS A 111      36.749  12.605  16.807  1.00 18.790          H  
ATOM   1758 1HD  LYS A 111      37.661  14.848  16.239  1.00 18.790          H  
ATOM   1759 2HD  LYS A 111      37.082  15.470  17.792  1.00 18.790          H  
ATOM   1760 1HE  LYS A 111      38.541  13.881  18.989  1.00 18.790          H  
ATOM   1761 2HE  LYS A 111      39.106  13.222  17.443  1.00 18.790          H  
ATOM   1762 1HZ  LYS A 111      40.646  14.821  18.339  1.00 18.790          H  
ATOM   1763 2HZ  LYS A 111      40.016  15.386  16.923  1.00 18.790          H  
ATOM   1764 3HZ  LYS A 111      39.491  15.999  18.362  1.00 18.790          H  
ATOM   1765  N   LYS A 112      32.221  13.678  15.105  1.00  9.880          N  
ATOM   1766  CA  LYS A 112      30.955  14.332  14.753  1.00  9.520          C  
ATOM   1767  C   LYS A 112      29.759  13.386  14.925  1.00  8.550          C  
ATOM   1768  O   LYS A 112      29.096  13.001  13.961  1.00  7.990          O  
ATOM   1769  CB  LYS A 112      31.035  14.887  13.322  1.00 13.470          C  
ATOM   1770  CG  LYS A 112      32.070  16.030  13.174  1.00 13.470          C  
ATOM   1771  CD  LYS A 112      32.203  16.570  11.730  1.00 13.470          C  
ATOM   1772  CE  LYS A 112      33.226  17.737  11.688  1.00 13.470          C  
ATOM   1773  NZ  LYS A 112      33.472  18.275  10.302  1.00 13.470          N  
ATOM   1774  H   LYS A 112      32.820  13.325  14.374  1.00 11.860          H  
ATOM   1775  HA  LYS A 112      30.802  15.171  15.432  1.00 11.420          H  
ATOM   1776 1HB  LYS A 112      31.305  14.085  12.634  1.00 16.170          H  
ATOM   1777 2HB  LYS A 112      30.058  15.267  13.019  1.00 16.170          H  
ATOM   1778 1HG  LYS A 112      31.776  16.853  13.827  1.00 16.170          H  
ATOM   1779 2HG  LYS A 112      33.044  15.672  13.505  1.00 16.170          H  
ATOM   1780 1HD  LYS A 112      32.538  15.771  11.068  1.00 16.170          H  
ATOM   1781 2HD  LYS A 112      31.231  16.927  11.379  1.00 16.170          H  
ATOM   1782 1HE  LYS A 112      32.847  18.546  12.309  1.00 16.170          H  
ATOM   1783 2HE  LYS A 112      34.172  17.389  12.101  1.00 16.170          H  
ATOM   1784 1HZ  LYS A 112      34.140  19.033  10.359  1.00 16.170          H  
ATOM   1785 2HZ  LYS A 112      33.855  17.548   9.710  1.00 16.170          H  
ATOM   1786 3HZ  LYS A 112      32.612  18.626   9.899  1.00 16.170          H  
ATOM   1787  N   GLU A 113      29.502  13.053  16.186  1.00  8.490          N  
ATOM   1788  CA  GLU A 113      28.480  12.111  16.642  1.00  7.630          C  
ATOM   1789  C   GLU A 113      27.043  12.465  16.289  1.00  7.050          C  
ATOM   1790  O   GLU A 113      26.600  13.599  16.473  1.00  7.600          O  
ATOM   1791  CB  GLU A 113      28.582  11.953  18.164  1.00 11.030          C  
ATOM   1792  CG  GLU A 113      27.566  10.982  18.796  1.00 11.030          C  
ATOM   1793  CD  GLU A 113      27.796  10.780  20.272  1.00 11.030          C  
ATOM   1794  OE1 GLU A 113      28.801  11.250  20.778  1.00 11.030          O  
ATOM   1795  OE2 GLU A 113      26.994  10.146  20.896  1.00 11.030          O  
ATOM   1796  H   GLU A 113      30.138  13.465  16.872  1.00 10.190          H  
ATOM   1797  HA  GLU A 113      28.703  11.146  16.187  1.00  9.160          H  
ATOM   1798 1HB  GLU A 113      29.585  11.608  18.416  1.00 13.230          H  
ATOM   1799 2HB  GLU A 113      28.449  12.926  18.635  1.00 13.230          H  
ATOM   1800 1HG  GLU A 113      26.557  11.374  18.663  1.00 13.230          H  
ATOM   1801 2HG  GLU A 113      27.622  10.020  18.286  1.00 13.230          H  
ATOM   1802  N   LYS A 114      26.307  11.455  15.822  1.00  6.190          N  
ATOM   1803  CA  LYS A 114      24.893  11.581  15.509  1.00  5.840          C  
ATOM   1804  C   LYS A 114      24.235  10.225  15.752  1.00  6.190          C  
ATOM   1805  O   LYS A 114      24.751   9.197  15.313  1.00  6.310          O  
ATOM   1806  CB  LYS A 114      24.685  12.038  14.068  1.00  8.320          C  
ATOM   1807  CG  LYS A 114      23.230  12.366  13.706  1.00  8.320          C  
ATOM   1808  CD  LYS A 114      23.142  12.874  12.280  1.00  8.320          C  
ATOM   1809  CE  LYS A 114      21.737  13.279  11.875  1.00  8.320          C  
ATOM   1810  NZ  LYS A 114      21.674  13.678  10.423  1.00  8.320          N  
ATOM   1811  H   LYS A 114      26.753  10.559  15.684  1.00  7.430          H  
ATOM   1812  HA  LYS A 114      24.441  12.307  16.185  1.00  7.010          H  
ATOM   1813 1HB  LYS A 114      25.293  12.927  13.878  1.00  9.980          H  
ATOM   1814 2HB  LYS A 114      25.029  11.256  13.386  1.00  9.980          H  
ATOM   1815 1HG  LYS A 114      22.614  11.465  13.797  1.00  9.980          H  
ATOM   1816 2HG  LYS A 114      22.842  13.124  14.386  1.00  9.980          H  
ATOM   1817 1HD  LYS A 114      23.805  13.730  12.152  1.00  9.980          H  
ATOM   1818 2HD  LYS A 114      23.463  12.096  11.637  1.00  9.980          H  
ATOM   1819 1HE  LYS A 114      21.047  12.455  12.048  1.00  9.980          H  
ATOM   1820 2HE  LYS A 114      21.436  14.132  12.482  1.00  9.980          H  
ATOM   1821 1HZ  LYS A 114      20.740  13.959  10.187  1.00  9.980          H  
ATOM   1822 2HZ  LYS A 114      22.329  14.472  10.237  1.00  9.980          H  
ATOM   1823 3HZ  LYS A 114      21.935  12.869   9.819  1.00  9.980          H  
ATOM   1824  N   THR A 115      23.101  10.228  16.442  1.00  6.580          N  
ATOM   1825  CA  THR A 115      22.376   9.009  16.788  1.00  7.080          C  
ATOM   1826  C   THR A 115      21.121   8.845  15.938  1.00  7.000          C  
ATOM   1827  O   THR A 115      20.676   9.803  15.305  1.00  7.150          O  
ATOM   1828  CB  THR A 115      21.964   9.075  18.262  1.00  9.710          C  
ATOM   1829  OG1 THR A 115      21.014  10.142  18.434  1.00  9.710          O  
ATOM   1830  CG2 THR A 115      23.181   9.376  19.131  1.00  9.710          C  
ATOM   1831  H   THR A 115      22.723  11.110  16.764  1.00  7.900          H  
ATOM   1832  HA  THR A 115      23.024   8.145  16.624  1.00  8.500          H  
ATOM   1833  HB  THR A 115      21.533   8.137  18.564  1.00 11.650          H  
ATOM   1834  HG1 THR A 115      20.182   9.915  18.004  1.00 11.650          H  
ATOM   1835 1HG2 THR A 115      22.874   9.424  20.173  1.00 11.650          H  
ATOM   1836 2HG2 THR A 115      23.915   8.602  19.013  1.00 11.650          H  
ATOM   1837 3HG2 THR A 115      23.623  10.325  18.845  1.00 11.650          H  
ATOM   1838  N   SER A 116      20.490   7.666  15.989  1.00  6.970          N  
ATOM   1839  CA  SER A 116      19.246   7.455  15.246  1.00  6.990          C  
ATOM   1840  C   SER A 116      18.306   6.457  15.914  1.00  6.550          C  
ATOM   1841  O   SER A 116      18.736   5.520  16.585  1.00  6.500          O  
ATOM   1842  CB  SER A 116      19.567   6.928  13.866  1.00  9.780          C  
ATOM   1843  OG  SER A 116      20.134   5.644  13.957  1.00  9.780          O  
ATOM   1844  H   SER A 116      20.886   6.897  16.509  1.00  8.360          H  
ATOM   1845  HA  SER A 116      18.731   8.412  15.160  1.00  8.390          H  
ATOM   1846 1HB  SER A 116      18.661   6.883  13.264  1.00 11.730          H  
ATOM   1847 2HB  SER A 116      20.258   7.602  13.365  1.00 11.730          H  
ATOM   1848  HG  SER A 116      20.379   5.378  13.041  1.00 11.730          H  
ATOM   1849  N   ALA A 117      17.010   6.669  15.692  1.00  6.510          N  
ATOM   1850  CA  ALA A 117      15.907   5.837  16.186  1.00  6.340          C  
ATOM   1851  C   ALA A 117      15.876   4.442  15.548  1.00  6.760          C  
ATOM   1852  O   ALA A 117      16.289   4.296  14.398  1.00  6.820          O  
ATOM   1853  CB  ALA A 117      14.594   6.541  15.910  1.00  8.940          C  
ATOM   1854  H   ALA A 117      16.766   7.471  15.132  1.00  7.810          H  
ATOM   1855  HA  ALA A 117      16.031   5.742  17.254  1.00  7.610          H  
ATOM   1856 1HB  ALA A 117      13.762   5.975  16.296  1.00 10.730          H  
ATOM   1857 2HB  ALA A 117      14.604   7.520  16.389  1.00 10.730          H  
ATOM   1858 3HB  ALA A 117      14.464   6.662  14.837  1.00 10.730          H  
ATOM   1859  N   PRO A 118      15.381   3.410  16.264  1.00  7.250          N  
ATOM   1860  CA  PRO A 118      15.130   2.061  15.814  1.00  7.780          C  
ATOM   1861  C   PRO A 118      13.878   2.133  14.953  1.00  7.600          C  
ATOM   1862  O   PRO A 118      13.182   3.150  15.046  1.00  7.290          O  
ATOM   1863  CB  PRO A 118      14.917   1.304  17.133  1.00 11.670          C  
ATOM   1864  CG  PRO A 118      14.328   2.321  18.034  1.00 11.670          C  
ATOM   1865  CD  PRO A 118      14.998   3.605  17.663  1.00 11.670          C  
ATOM   1866  HA  PRO A 118      16.002   1.708  15.259  1.00  9.340          H  
ATOM   1867 1HB  PRO A 118      14.261   0.435  17.004  1.00 14.000          H  
ATOM   1868 2HB  PRO A 118      15.869   0.939  17.523  1.00 14.000          H  
ATOM   1869 1HG  PRO A 118      13.241   2.369  17.909  1.00 14.000          H  
ATOM   1870 2HG  PRO A 118      14.514   2.049  19.090  1.00 14.000          H  
ATOM   1871 1HD  PRO A 118      14.272   4.410  17.787  1.00 14.000          H  
ATOM   1872 2HD  PRO A 118      15.864   3.731  18.288  1.00 14.000          H  
ATOM   1873  N   PRO A 119      13.559   1.101  14.157  1.00  8.020          N  
ATOM   1874  CA  PRO A 119      12.354   0.932  13.340  1.00  8.150          C  
ATOM   1875  C   PRO A 119      11.023   1.375  13.975  1.00  8.500          C  
ATOM   1876  O   PRO A 119      10.075   1.673  13.251  1.00  9.370          O  
ATOM   1877  CB  PRO A 119      12.369  -0.574  13.070  1.00 12.230          C  
ATOM   1878  CG  PRO A 119      13.832  -0.943  13.064  1.00 12.230          C  
ATOM   1879  CD  PRO A 119      14.477  -0.075  14.099  1.00 12.230          C  
ATOM   1880  HA  PRO A 119      12.505   1.476  12.395  1.00  9.780          H  
ATOM   1881 1HB  PRO A 119      11.805  -1.104  13.852  1.00 14.670          H  
ATOM   1882 2HB  PRO A 119      11.874  -0.787  12.115  1.00 14.670          H  
ATOM   1883 1HG  PRO A 119      13.947  -2.012  13.302  1.00 14.670          H  
ATOM   1884 2HG  PRO A 119      14.267  -0.808  12.064  1.00 14.670          H  
ATOM   1885 1HD  PRO A 119      14.516  -0.614  15.041  1.00 14.670          H  
ATOM   1886 2HD  PRO A 119      15.477   0.200  13.739  1.00 14.670          H  
ATOM   1887  N   SER A 120      10.930   1.383  15.311  1.00  7.990          N  
ATOM   1888  CA  SER A 120       9.706   1.774  16.007  1.00  8.520          C  
ATOM   1889  C   SER A 120       9.495   3.296  16.028  1.00  8.870          C  
ATOM   1890  O   SER A 120       8.439   3.763  16.471  1.00  9.300          O  
ATOM   1891  CB  SER A 120       9.707   1.239  17.424  1.00 11.720          C  
ATOM   1892  OG  SER A 120      10.718   1.828  18.194  1.00 11.720          O  
ATOM   1893  H   SER A 120      11.718   1.129  15.886  1.00  9.590          H  
ATOM   1894  HA  SER A 120       8.863   1.330  15.477  1.00 10.220          H  
ATOM   1895 1HB  SER A 120       8.739   1.436  17.883  1.00 14.060          H  
ATOM   1896 2HB  SER A 120       9.845   0.161  17.403  1.00 14.060          H  
ATOM   1897  HG  SER A 120      10.602   1.481  19.087  1.00 14.060          H  
ATOM   1898  N   GLU A 121      10.486   4.052  15.533  1.00  8.860          N  
ATOM   1899  CA  GLU A 121      10.495   5.523  15.492  1.00  9.350          C  
ATOM   1900  C   GLU A 121      10.438   6.160  16.882  1.00  9.220          C  
ATOM   1901  O   GLU A 121       9.724   7.137  17.109  1.00  9.950          O  
ATOM   1902  CB  GLU A 121       9.328   6.058  14.646  1.00 12.890          C  
ATOM   1903  CG  GLU A 121       9.333   5.630  13.176  1.00 12.890          C  
ATOM   1904  CD  GLU A 121       8.197   6.255  12.399  1.00 12.890          C  
ATOM   1905  OE1 GLU A 121       7.292   6.741  13.033  1.00 12.890          O  
ATOM   1906  OE2 GLU A 121       8.238   6.256  11.189  1.00 12.890          O  
ATOM   1907  H   GLU A 121      11.322   3.573  15.190  1.00 10.630          H  
ATOM   1908  HA  GLU A 121      11.428   5.834  15.020  1.00 11.220          H  
ATOM   1909 1HB  GLU A 121       8.378   5.761  15.079  1.00 15.470          H  
ATOM   1910 2HB  GLU A 121       9.354   7.148  14.661  1.00 15.470          H  
ATOM   1911 1HG  GLU A 121      10.280   5.917  12.724  1.00 15.470          H  
ATOM   1912 2HG  GLU A 121       9.251   4.543  13.127  1.00 15.470          H  
ATOM   1913  N   GLY A 122      11.218   5.603  17.798  1.00  8.410          N  
ATOM   1914  CA  GLY A 122      11.349   6.078  19.170  1.00  8.430          C  
ATOM   1915  C   GLY A 122      12.649   6.856  19.339  1.00  7.930          C  
ATOM   1916  O   GLY A 122      13.021   7.658  18.482  1.00  8.270          O  
ATOM   1917  H   GLY A 122      11.756   4.799  17.510  1.00 10.090          H  
ATOM   1918 1HA  GLY A 122      10.498   6.710  19.424  1.00 10.120          H  
ATOM   1919 2HA  GLY A 122      11.337   5.230  19.850  1.00 10.120          H  
ATOM   1920  N   THR A 123      13.270   6.694  20.504  1.00  7.340          N  
ATOM   1921  CA  THR A 123      14.511   7.374  20.841  1.00  7.120          C  
ATOM   1922  C   THR A 123      15.564   6.501  20.220  1.00  6.810          C  
ATOM   1923  O   THR A 123      15.234   5.392  19.822  1.00  6.770          O  
ATOM   1924  CB  THR A 123      14.763   7.385  22.359  1.00 10.060          C  
ATOM   1925  OG1 THR A 123      15.014   6.029  22.798  1.00 10.060          O  
ATOM   1926  CG2 THR A 123      13.539   7.932  23.073  1.00 10.060          C  
ATOM   1927  H   THR A 123      12.898   6.039  21.177  1.00  8.810          H  
ATOM   1928  HA  THR A 123      14.520   8.376  20.418  1.00  8.540          H  
ATOM   1929  HB  THR A 123      15.602   8.004  22.611  1.00 12.070          H  
ATOM   1930  HG1 THR A 123      15.921   5.710  22.458  1.00 12.070          H  
ATOM   1931 1HG2 THR A 123      13.719   7.927  24.150  1.00 12.070          H  
ATOM   1932 2HG2 THR A 123      13.358   8.951  22.740  1.00 12.070          H  
ATOM   1933 3HG2 THR A 123      12.668   7.323  22.853  1.00 12.070          H  
ATOM   1934  N   PRO A 124      16.829   6.899  20.125  1.00  6.890          N  
ATOM   1935  CA  PRO A 124      17.889   6.026  19.694  1.00  6.890          C  
ATOM   1936  C   PRO A 124      17.892   4.831  20.650  1.00  6.600          C  
ATOM   1937  O   PRO A 124      17.444   4.985  21.801  1.00  6.450          O  
ATOM   1938  CB  PRO A 124      19.127   6.914  19.799  1.00 10.330          C  
ATOM   1939  CG  PRO A 124      18.581   8.326  19.666  1.00 10.330          C  
ATOM   1940  CD  PRO A 124      17.236   8.293  20.359  1.00 10.330          C  
ATOM   1941  HA  PRO A 124      17.686   5.725  18.672  1.00  8.270          H  
ATOM   1942 1HB  PRO A 124      19.648   6.736  20.754  1.00 12.400          H  
ATOM   1943 2HB  PRO A 124      19.827   6.644  18.998  1.00 12.400          H  
ATOM   1944 1HG  PRO A 124      19.274   9.047  20.128  1.00 12.400          H  
ATOM   1945 2HG  PRO A 124      18.498   8.597  18.600  1.00 12.400          H  
ATOM   1946 1HD  PRO A 124      17.384   8.504  21.422  1.00 12.400          H  
ATOM   1947 2HD  PRO A 124      16.558   9.005  19.873  1.00 12.400          H  
ATOM   1948  N   PRO A 125      18.286   3.627  20.182  1.00  6.810          N  
ATOM   1949  CA  PRO A 125      18.340   2.387  20.942  1.00  6.940          C  
ATOM   1950  C   PRO A 125      19.454   2.450  21.964  1.00  7.120          C  
ATOM   1951  O   PRO A 125      20.461   3.128  21.739  1.00  7.280          O  
ATOM   1952  CB  PRO A 125      18.609   1.342  19.850  1.00 10.410          C  
ATOM   1953  CG  PRO A 125      19.348   2.102  18.761  1.00 10.410          C  
ATOM   1954  CD  PRO A 125      18.794   3.501  18.791  1.00 10.410          C  
ATOM   1955  HA  PRO A 125      17.368   2.217  21.433  1.00  8.330          H  
ATOM   1956 1HB  PRO A 125      19.204   0.502  20.259  1.00 12.490          H  
ATOM   1957 2HB  PRO A 125      17.660   0.918  19.497  1.00 12.490          H  
ATOM   1958 1HG  PRO A 125      20.415   2.083  18.955  1.00 12.490          H  
ATOM   1959 2HG  PRO A 125      19.201   1.604  17.789  1.00 12.490          H  
ATOM   1960 1HD  PRO A 125      19.615   4.216  18.613  1.00 12.490          H  
ATOM   1961 2HD  PRO A 125      18.013   3.590  18.043  1.00 12.490          H  
ATOM   1962  N   ILE A 126      19.313   1.697  23.048  1.00  7.350          N  
ATOM   1963  CA  ILE A 126      20.324   1.656  24.099  1.00  7.860          C  
ATOM   1964  C   ILE A 126      20.736   0.244  24.479  1.00  8.370          C  
ATOM   1965  O   ILE A 126      20.056  -0.723  24.136  1.00  8.230          O  
ATOM   1966  CB  ILE A 126      19.830   2.383  25.367  1.00 10.800          C  
ATOM   1967  CG1 ILE A 126      18.569   1.655  25.944  1.00 10.800          C  
ATOM   1968  CG2 ILE A 126      19.520   3.859  25.014  1.00 10.800          C  
ATOM   1969  CD1 ILE A 126      18.140   2.131  27.316  1.00 10.800          C  
ATOM   1970  H   ILE A 126      18.472   1.142  23.155  1.00  8.820          H  
ATOM   1971  HA  ILE A 126      21.214   2.171  23.741  1.00  9.430          H  
ATOM   1972  HB  ILE A 126      20.608   2.344  26.129  1.00 12.960          H  
ATOM   1973 1HG1 ILE A 126      17.740   1.796  25.258  1.00 12.960          H  
ATOM   1974 2HG1 ILE A 126      18.777   0.588  26.028  1.00 12.960          H  
ATOM   1975 1HG2 ILE A 126      19.195   4.401  25.893  1.00 12.960          H  
ATOM   1976 2HG2 ILE A 126      20.423   4.328  24.624  1.00 12.960          H  
ATOM   1977 3HG2 ILE A 126      18.736   3.912  24.258  1.00 12.960          H  
ATOM   1978 1HD1 ILE A 126      17.267   1.563  27.633  1.00 12.960          H  
ATOM   1979 2HD1 ILE A 126      18.959   1.964  28.022  1.00 12.960          H  
ATOM   1980 3HD1 ILE A 126      17.888   3.184  27.295  1.00 12.960          H  
ATOM   1981  N   GLN A 127      21.844   0.143  25.204  1.00  9.160          N  
ATOM   1982  CA  GLN A 127      22.318  -1.119  25.754  1.00  9.880          C  
ATOM   1983  C   GLN A 127      21.790  -1.241  27.176  1.00 10.230          C  
ATOM   1984  O   GLN A 127      21.487  -0.229  27.808  1.00 10.680          O  
ATOM   1985  CB  GLN A 127      23.844  -1.186  25.697  1.00 13.540          C  
ATOM   1986  CG  GLN A 127      24.384  -1.097  24.283  1.00 13.540          C  
ATOM   1987  CD  GLN A 127      23.978  -2.278  23.482  1.00 13.540          C  
ATOM   1988  OE1 GLN A 127      24.319  -3.410  23.820  1.00 13.540          O  
ATOM   1989  NE2 GLN A 127      23.223  -2.049  22.425  1.00 13.540          N  
ATOM   1990  H   GLN A 127      22.355   0.989  25.422  1.00 10.990          H  
ATOM   1991  HA  GLN A 127      21.902  -1.947  25.177  1.00 11.860          H  
ATOM   1992 1HB  GLN A 127      24.284  -0.394  26.307  1.00 16.250          H  
ATOM   1993 2HB  GLN A 127      24.172  -2.136  26.104  1.00 16.250          H  
ATOM   1994 1HG  GLN A 127      24.001  -0.203  23.794  1.00 16.250          H  
ATOM   1995 2HG  GLN A 127      25.460  -1.083  24.302  1.00 16.250          H  
ATOM   1996 1HE2 GLN A 127      22.910  -2.819  21.862  1.00 16.250          H  
ATOM   1997 2HE2 GLN A 127      22.951  -1.122  22.185  1.00 16.250          H  
ATOM   1998  N   GLU A 128      21.713  -2.465  27.696  1.00 10.240          N  
ATOM   1999  CA  GLU A 128      21.206  -2.714  29.050  1.00 10.860          C  
ATOM   2000  C   GLU A 128      21.974  -2.024  30.181  1.00 11.510          C  
ATOM   2001  O   GLU A 128      21.384  -1.648  31.196  1.00 12.260          O  
ATOM   2002  CB  GLU A 128      21.193  -4.220  29.316  1.00 14.960          C  
ATOM   2003  CG  GLU A 128      20.222  -5.004  28.433  1.00 14.960          C  
ATOM   2004  CD  GLU A 128      20.792  -5.339  27.078  1.00 14.960          C  
ATOM   2005  OE1 GLU A 128      21.914  -4.955  26.813  1.00 14.960          O  
ATOM   2006  OE2 GLU A 128      20.111  -5.960  26.305  1.00 14.960          O  
ATOM   2007  H   GLU A 128      21.985  -3.270  27.121  1.00 12.290          H  
ATOM   2008  HA  GLU A 128      20.179  -2.352  29.084  1.00 13.030          H  
ATOM   2009 1HB  GLU A 128      22.195  -4.625  29.171  1.00 17.950          H  
ATOM   2010 2HB  GLU A 128      20.919  -4.398  30.355  1.00 17.950          H  
ATOM   2011 1HG  GLU A 128      19.950  -5.928  28.941  1.00 17.950          H  
ATOM   2012 2HG  GLU A 128      19.317  -4.413  28.303  1.00 17.950          H  
ATOM   2013  N   GLU A 129      23.281  -1.873  30.021  1.00 11.320          N  
ATOM   2014  CA  GLU A 129      24.118  -1.245  31.036  1.00 11.960          C  
ATOM   2015  C   GLU A 129      25.016  -0.201  30.392  1.00 11.990          C  
ATOM   2016  O   GLU A 129      25.430  -0.355  29.249  1.00 11.460          O  
ATOM   2017  CB  GLU A 129      24.976  -2.290  31.763  1.00 16.490          C  
ATOM   2018  CG  GLU A 129      24.185  -3.354  32.528  1.00 16.490          C  
ATOM   2019  CD  GLU A 129      25.072  -4.319  33.287  1.00 16.490          C  
ATOM   2020  OE1 GLU A 129      26.269  -4.188  33.188  1.00 16.490          O  
ATOM   2021  OE2 GLU A 129      24.552  -5.177  33.964  1.00 16.490          O  
ATOM   2022  H   GLU A 129      23.705  -2.224  29.176  1.00 13.580          H  
ATOM   2023  HA  GLU A 129      23.477  -0.745  31.763  1.00 14.350          H  
ATOM   2024 1HB  GLU A 129      25.611  -2.800  31.039  1.00 19.790          H  
ATOM   2025 2HB  GLU A 129      25.631  -1.789  32.473  1.00 19.790          H  
ATOM   2026 1HG  GLU A 129      23.510  -2.860  33.226  1.00 19.790          H  
ATOM   2027 2HG  GLU A 129      23.578  -3.917  31.820  1.00 19.790          H  
ATOM   2028  N   GLY A 130      25.405   0.831  31.136  1.00 12.700          N  
ATOM   2029  CA  GLY A 130      26.317   1.833  30.577  1.00 12.940          C  
ATOM   2030  C   GLY A 130      27.640   1.223  30.104  1.00 12.220          C  
ATOM   2031  O   GLY A 130      28.189   1.605  29.069  1.00 12.220          O  
ATOM   2032  H   GLY A 130      25.050   0.935  32.077  1.00 15.240          H  
ATOM   2033 1HA  GLY A 130      25.828   2.334  29.739  1.00 15.530          H  
ATOM   2034 2HA  GLY A 130      26.517   2.597  31.328  1.00 15.530          H  
ATOM   2035  N   GLY A 131      28.110   0.198  30.814  1.00 11.710          N  
ATOM   2036  CA  GLY A 131      29.372  -0.458  30.491  1.00 11.180          C  
ATOM   2037  C   GLY A 131      29.255  -1.392  29.294  1.00 11.240          C  
ATOM   2038  O   GLY A 131      30.241  -1.992  28.870  1.00 11.450          O  
ATOM   2039  H   GLY A 131      27.609  -0.098  31.640  1.00 14.050          H  
ATOM   2040 1HA  GLY A 131      30.131   0.298  30.291  1.00 13.420          H  
ATOM   2041 2HA  GLY A 131      29.711  -1.025  31.356  1.00 13.420          H  
ATOM   2042  N   ALA A 132      28.035  -1.561  28.787  1.00 11.170          N  
ATOM   2043  CA  ALA A 132      27.761  -2.395  27.639  1.00 11.270          C  
ATOM   2044  C   ALA A 132      27.705  -1.547  26.376  1.00 10.320          C  
ATOM   2045  O   ALA A 132      27.494  -2.080  25.289  1.00 10.080          O  
ATOM   2046  CB  ALA A 132      26.447  -3.142  27.828  1.00 15.740          C  
ATOM   2047  H   ALA A 132      27.249  -1.036  29.169  1.00 13.400          H  
ATOM   2048  HA  ALA A 132      28.573  -3.114  27.531  1.00 13.520          H  
ATOM   2049 1HB  ALA A 132      26.258  -3.775  26.961  1.00 18.890          H  
ATOM   2050 2HB  ALA A 132      26.502  -3.756  28.724  1.00 18.890          H  
ATOM   2051 3HB  ALA A 132      25.646  -2.429  27.932  1.00 18.890          H  
ATOM   2052  N   GLY A 133      27.882  -0.226  26.513  1.00  9.880          N  
ATOM   2053  CA  GLY A 133      27.728   0.689  25.392  1.00  9.010          C  
ATOM   2054  C   GLY A 133      28.658   0.398  24.226  1.00  8.880          C  
ATOM   2055  O   GLY A 133      29.795  -0.050  24.395  1.00  9.220          O  
ATOM   2056  H   GLY A 133      28.085   0.179  27.433  1.00 11.860          H  
ATOM   2057 1HA  GLY A 133      26.696   0.674  25.051  1.00 10.810          H  
ATOM   2058 2HA  GLY A 133      27.914   1.701  25.749  1.00 10.810          H  
ATOM   2059  N   VAL A 134      28.151   0.673  23.026  1.00  8.500          N  
ATOM   2060  CA  VAL A 134      28.886   0.453  21.790  1.00  8.570          C  
ATOM   2061  C   VAL A 134      28.833   1.703  20.920  1.00  7.790          C  
ATOM   2062  O   VAL A 134      27.969   2.555  21.119  1.00  7.230          O  
ATOM   2063  CB  VAL A 134      28.282  -0.748  21.028  1.00 11.970          C  
ATOM   2064  CG1 VAL A 134      28.366  -2.007  21.879  1.00 11.970          C  
ATOM   2065  CG2 VAL A 134      26.820  -0.461  20.659  1.00 11.970          C  
ATOM   2066  H   VAL A 134      27.224   1.063  22.981  1.00 10.200          H  
ATOM   2067  HA  VAL A 134      29.925   0.234  22.030  1.00 10.280          H  
ATOM   2068  HB  VAL A 134      28.863  -0.919  20.133  1.00 14.360          H  
ATOM   2069 1HG1 VAL A 134      27.959  -2.854  21.329  1.00 14.360          H  
ATOM   2070 2HG1 VAL A 134      29.406  -2.203  22.135  1.00 14.360          H  
ATOM   2071 3HG1 VAL A 134      27.793  -1.875  22.792  1.00 14.360          H  
ATOM   2072 1HG2 VAL A 134      26.407  -1.313  20.116  1.00 14.360          H  
ATOM   2073 2HG2 VAL A 134      26.246  -0.303  21.568  1.00 14.360          H  
ATOM   2074 3HG2 VAL A 134      26.762   0.429  20.026  1.00 14.360          H  
ATOM   2075  N   ASP A 135      29.735   1.789  19.944  1.00  7.900          N  
ATOM   2076  CA  ASP A 135      29.753   2.899  18.994  1.00  7.360          C  
ATOM   2077  C   ASP A 135      28.503   2.982  18.111  1.00  7.720          C  
ATOM   2078  O   ASP A 135      27.947   1.969  17.665  1.00  8.510          O  
ATOM   2079  CB  ASP A 135      30.982   2.835  18.080  1.00 10.520          C  
ATOM   2080  CG  ASP A 135      32.325   3.157  18.770  1.00 10.520          C  
ATOM   2081  OD1 ASP A 135      32.345   3.426  19.947  1.00 10.520          O  
ATOM   2082  OD2 ASP A 135      33.315   3.255  18.051  1.00 10.520          O  
ATOM   2083  H   ASP A 135      30.441   1.073  19.870  1.00  9.480          H  
ATOM   2084  HA  ASP A 135      29.813   3.824  19.565  1.00  8.830          H  
ATOM   2085 1HB  ASP A 135      31.068   1.833  17.692  1.00 12.620          H  
ATOM   2086 2HB  ASP A 135      30.833   3.496  17.222  1.00 12.620          H  
ATOM   2087  N   GLU A 136      28.114   4.207  17.772  1.00  7.300          N  
ATOM   2088  CA  GLU A 136      26.991   4.422  16.871  1.00  7.810          C  
ATOM   2089  C   GLU A 136      27.334   3.822  15.512  1.00  7.650          C  
ATOM   2090  O   GLU A 136      28.445   3.994  15.020  1.00  7.730          O  
ATOM   2091  CB  GLU A 136      26.710   5.922  16.710  1.00 10.730          C  
ATOM   2092  CG  GLU A 136      26.280   6.632  17.988  1.00 10.730          C  
ATOM   2093  CD  GLU A 136      24.969   6.166  18.506  1.00 10.730          C  
ATOM   2094  OE1 GLU A 136      24.098   5.879  17.723  1.00 10.730          O  
ATOM   2095  OE2 GLU A 136      24.842   6.067  19.709  1.00 10.730          O  
ATOM   2096  H   GLU A 136      28.590   5.001  18.167  1.00  8.760          H  
ATOM   2097  HA  GLU A 136      26.107   3.922  17.268  1.00  9.370          H  
ATOM   2098 1HB  GLU A 136      27.605   6.423  16.336  1.00 12.880          H  
ATOM   2099 2HB  GLU A 136      25.922   6.070  15.969  1.00 12.880          H  
ATOM   2100 1HG  GLU A 136      27.036   6.480  18.755  1.00 12.880          H  
ATOM   2101 2HG  GLU A 136      26.219   7.705  17.786  1.00 12.880          H  
ATOM   2102  N   GLU A 137      26.370   3.158  14.884  1.00  7.700          N  
ATOM   2103  CA  GLU A 137      26.601   2.509  13.591  1.00  7.870          C  
ATOM   2104  C   GLU A 137      26.378   3.402  12.366  1.00  6.870          C  
ATOM   2105  O   GLU A 137      26.717   3.018  11.242  1.00  6.460          O  
ATOM   2106  CB  GLU A 137      25.703   1.261  13.488  1.00 10.950          C  
ATOM   2107  CG  GLU A 137      26.042   0.147  14.512  1.00 10.950          C  
ATOM   2108  CD  GLU A 137      25.076  -1.062  14.502  1.00 10.950          C  
ATOM   2109  OE1 GLU A 137      24.168  -1.086  13.708  1.00 10.950          O  
ATOM   2110  OE2 GLU A 137      25.236  -1.935  15.352  1.00 10.950          O  
ATOM   2111  H   GLU A 137      25.467   3.068  15.329  1.00  9.240          H  
ATOM   2112  HA  GLU A 137      27.638   2.182  13.571  1.00  9.440          H  
ATOM   2113 1HB  GLU A 137      24.660   1.548  13.628  1.00 13.140          H  
ATOM   2114 2HB  GLU A 137      25.794   0.831  12.489  1.00 13.140          H  
ATOM   2115 1HG  GLU A 137      27.044  -0.215  14.296  1.00 13.140          H  
ATOM   2116 2HG  GLU A 137      26.064   0.584  15.513  1.00 13.140          H  
ATOM   2117  N   GLU A 138      25.854   4.611  12.559  1.00  6.710          N  
ATOM   2118  CA  GLU A 138      25.482   5.461  11.422  1.00  6.090          C  
ATOM   2119  C   GLU A 138      26.642   6.228  10.781  1.00  6.050          C  
ATOM   2120  O   GLU A 138      26.596   7.458  10.663  1.00  5.560          O  
ATOM   2121  CB  GLU A 138      24.425   6.487  11.860  1.00  8.770          C  
ATOM   2122  CG  GLU A 138      23.056   5.929  12.316  1.00  8.770          C  
ATOM   2123  CD  GLU A 138      22.220   5.320  11.204  1.00  8.770          C  
ATOM   2124  OE1 GLU A 138      22.657   5.339  10.087  1.00  8.770          O  
ATOM   2125  OE2 GLU A 138      21.122   4.882  11.477  1.00  8.770          O  
ATOM   2126  H   GLU A 138      25.665   4.914  13.504  1.00  8.050          H  
ATOM   2127  HA  GLU A 138      25.043   4.819  10.656  1.00  7.310          H  
ATOM   2128 1HB  GLU A 138      24.824   7.090  12.680  1.00 10.530          H  
ATOM   2129 2HB  GLU A 138      24.226   7.164  11.035  1.00 10.530          H  
ATOM   2130 1HG  GLU A 138      23.226   5.171  13.079  1.00 10.530          H  
ATOM   2131 2HG  GLU A 138      22.501   6.743  12.779  1.00 10.530          H  
ATOM   2132  N   GLU A 139      27.625   5.494  10.255  1.00  6.840          N  
ATOM   2133  CA  GLU A 139      28.773   6.129   9.608  1.00  7.080          C  
ATOM   2134  C   GLU A 139      28.356   6.936   8.394  1.00  6.430          C  
ATOM   2135  O   GLU A 139      28.997   7.935   8.076  1.00  6.310          O  
ATOM   2136  CB  GLU A 139      29.860   5.143   9.212  1.00  9.820          C  
ATOM   2137  CG  GLU A 139      30.660   4.588  10.366  1.00  9.820          C  
ATOM   2138  CD  GLU A 139      31.784   3.754   9.876  1.00  9.820          C  
ATOM   2139  OE1 GLU A 139      31.728   3.351   8.743  1.00  9.820          O  
ATOM   2140  OE2 GLU A 139      32.733   3.546  10.608  1.00  9.820          O  
ATOM   2141  H   GLU A 139      27.552   4.480  10.372  1.00  8.210          H  
ATOM   2142  HA  GLU A 139      29.220   6.818  10.326  1.00  8.500          H  
ATOM   2143 1HB  GLU A 139      29.407   4.301   8.691  1.00 11.780          H  
ATOM   2144 2HB  GLU A 139      30.551   5.621   8.518  1.00 11.780          H  
ATOM   2145 1HG  GLU A 139      31.056   5.416  10.968  1.00 11.780          H  
ATOM   2146 2HG  GLU A 139      30.002   3.995  10.997  1.00 11.780          H  
ATOM   2147  N   GLU A 140      27.304   6.500   7.700  1.00  6.140          N  
ATOM   2148  CA  GLU A 140      26.827   7.210   6.526  1.00  5.650          C  
ATOM   2149  C   GLU A 140      26.383   8.624   6.883  1.00  4.550          C  
ATOM   2150  O   GLU A 140      26.510   9.537   6.059  1.00  4.410          O  
ATOM   2151  CB  GLU A 140      25.665   6.462   5.870  1.00  8.110          C  
ATOM   2152  CG  GLU A 140      26.050   5.152   5.186  1.00  8.110          C  
ATOM   2153  CD  GLU A 140      24.864   4.428   4.591  1.00  8.110          C  
ATOM   2154  OE1 GLU A 140      23.755   4.814   4.870  1.00  8.110          O  
ATOM   2155  OE2 GLU A 140      25.072   3.500   3.848  1.00  8.110          O  
ATOM   2156  H   GLU A 140      26.835   5.648   7.984  1.00  7.370          H  
ATOM   2157  HA  GLU A 140      27.649   7.282   5.809  1.00  6.780          H  
ATOM   2158 1HB  GLU A 140      24.910   6.241   6.627  1.00  9.730          H  
ATOM   2159 2HB  GLU A 140      25.197   7.105   5.124  1.00  9.730          H  
ATOM   2160 1HG  GLU A 140      26.764   5.373   4.392  1.00  9.730          H  
ATOM   2161 2HG  GLU A 140      26.543   4.504   5.908  1.00  9.730          H  
ATOM   2162  N   GLU A 141      25.804   8.805   8.083  1.00  3.890          N  
ATOM   2163  CA  GLU A 141      25.344  10.119   8.469  1.00  3.030          C  
ATOM   2164  C   GLU A 141      26.539  10.963   8.827  1.00  2.960          C  
ATOM   2165  O   GLU A 141      26.581  12.149   8.504  1.00  2.670          O  
ATOM   2166  CB  GLU A 141      24.379  10.058   9.640  1.00  4.590          C  
ATOM   2167  CG  GLU A 141      23.028   9.424   9.336  1.00  4.590          C  
ATOM   2168  CD  GLU A 141      22.206  10.226   8.343  1.00  4.590          C  
ATOM   2169  OE1 GLU A 141      21.976  11.409   8.568  1.00  4.590          O  
ATOM   2170  OE2 GLU A 141      21.815   9.663   7.353  1.00  4.590          O  
ATOM   2171  H   GLU A 141      25.724   8.048   8.762  1.00  4.670          H  
ATOM   2172  HA  GLU A 141      24.834  10.581   7.621  1.00  3.640          H  
ATOM   2173 1HB  GLU A 141      24.839   9.526  10.475  1.00  5.500          H  
ATOM   2174 2HB  GLU A 141      24.199  11.060   9.952  1.00  5.500          H  
ATOM   2175 1HG  GLU A 141      23.192   8.421   8.934  1.00  5.500          H  
ATOM   2176 2HG  GLU A 141      22.471   9.320  10.269  1.00  5.500          H  
ATOM   2177  N   GLU A 142      27.539  10.340   9.466  1.00  3.800          N  
ATOM   2178  CA  GLU A 142      28.736  11.083   9.829  1.00  4.420          C  
ATOM   2179  C   GLU A 142      29.414  11.609   8.565  1.00  4.290          C  
ATOM   2180  O   GLU A 142      29.914  12.738   8.547  1.00  4.170          O  
ATOM   2181  CB  GLU A 142      29.729  10.199  10.584  1.00  5.940          C  
ATOM   2182  CG  GLU A 142      29.328   9.772  11.985  1.00  5.940          C  
ATOM   2183  CD  GLU A 142      30.312   8.778  12.579  1.00  5.940          C  
ATOM   2184  OE1 GLU A 142      31.046   8.179  11.827  1.00  5.940          O  
ATOM   2185  OE2 GLU A 142      30.386   8.667  13.789  1.00  5.940          O  
ATOM   2186  H   GLU A 142      27.416   9.361   9.745  1.00  4.560          H  
ATOM   2187  HA  GLU A 142      28.453  11.927  10.458  1.00  5.300          H  
ATOM   2188 1HB  GLU A 142      29.946   9.314  10.000  1.00  7.130          H  
ATOM   2189 2HB  GLU A 142      30.645  10.754  10.686  1.00  7.130          H  
ATOM   2190 1HG  GLU A 142      29.281  10.655  12.627  1.00  7.130          H  
ATOM   2191 2HG  GLU A 142      28.333   9.325  11.950  1.00  7.130          H  
ATOM   2192  N   GLU A 143      29.438  10.787   7.502  1.00  4.570          N  
ATOM   2193  CA  GLU A 143      30.040  11.209   6.246  1.00  4.590          C  
ATOM   2194  C   GLU A 143      29.288  12.379   5.623  1.00  4.000          C  
ATOM   2195  O   GLU A 143      29.906  13.327   5.123  1.00  4.270          O  
ATOM   2196  CB  GLU A 143      30.110  10.052   5.248  1.00  6.420          C  
ATOM   2197  CG  GLU A 143      31.139   8.977   5.574  1.00  6.420          C  
ATOM   2198  CD  GLU A 143      31.142   7.871   4.561  1.00  6.420          C  
ATOM   2199  OE1 GLU A 143      30.301   7.893   3.699  1.00  6.420          O  
ATOM   2200  OE2 GLU A 143      31.985   7.008   4.639  1.00  6.420          O  
ATOM   2201  H   GLU A 143      29.060   9.838   7.602  1.00  5.480          H  
ATOM   2202  HA  GLU A 143      31.057  11.536   6.453  1.00  5.510          H  
ATOM   2203 1HB  GLU A 143      29.136   9.559   5.223  1.00  7.700          H  
ATOM   2204 2HB  GLU A 143      30.299  10.430   4.249  1.00  7.700          H  
ATOM   2205 1HG  GLU A 143      32.127   9.432   5.608  1.00  7.700          H  
ATOM   2206 2HG  GLU A 143      30.927   8.568   6.557  1.00  7.700          H  
ATOM   2207  N   GLU A 144      27.954  12.368   5.676  1.00  3.510          N  
ATOM   2208  CA  GLU A 144      27.247  13.503   5.102  1.00  3.290          C  
ATOM   2209  C   GLU A 144      27.423  14.764   5.953  1.00  3.840          C  
ATOM   2210  O   GLU A 144      27.718  15.843   5.429  1.00  4.120          O  
ATOM   2211  CB  GLU A 144      25.754  13.188   4.968  1.00  4.690          C  
ATOM   2212  CG  GLU A 144      25.412  12.134   3.921  1.00  4.690          C  
ATOM   2213  CD  GLU A 144      25.738  12.561   2.522  1.00  4.690          C  
ATOM   2214  OE1 GLU A 144      25.305  13.612   2.120  1.00  4.690          O  
ATOM   2215  OE2 GLU A 144      26.441  11.839   1.862  1.00  4.690          O  
ATOM   2216  H   GLU A 144      27.451  11.542   6.026  1.00  4.210          H  
ATOM   2217  HA  GLU A 144      27.656  13.695   4.109  1.00  3.950          H  
ATOM   2218 1HB  GLU A 144      25.379  12.826   5.931  1.00  5.630          H  
ATOM   2219 2HB  GLU A 144      25.209  14.099   4.726  1.00  5.630          H  
ATOM   2220 1HG  GLU A 144      25.968  11.225   4.146  1.00  5.630          H  
ATOM   2221 2HG  GLU A 144      24.350  11.901   3.991  1.00  5.630          H  
ATOM   2222  N   GLU A 145      27.341  14.628   7.281  1.00  4.340          N  
ATOM   2223  CA  GLU A 145      27.451  15.785   8.173  1.00  5.340          C  
ATOM   2224  C   GLU A 145      28.838  16.408   8.114  1.00  6.240          C  
ATOM   2225  O   GLU A 145      28.995  17.627   8.196  1.00  7.060          O  
ATOM   2226  CB  GLU A 145      27.134  15.403   9.630  1.00  7.080          C  
ATOM   2227  CG  GLU A 145      25.653  15.052   9.968  1.00  7.080          C  
ATOM   2228  CD  GLU A 145      24.674  16.207   9.829  1.00  7.080          C  
ATOM   2229  OE1 GLU A 145      25.118  17.321   9.717  1.00  7.080          O  
ATOM   2230  OE2 GLU A 145      23.470  15.969   9.878  1.00  7.080          O  
ATOM   2231  H   GLU A 145      27.132  13.710   7.681  1.00  5.210          H  
ATOM   2232  HA  GLU A 145      26.729  16.536   7.850  1.00  6.410          H  
ATOM   2233 1HB  GLU A 145      27.736  14.529   9.899  1.00  8.490          H  
ATOM   2234 2HB  GLU A 145      27.441  16.214  10.289  1.00  8.490          H  
ATOM   2235 1HG  GLU A 145      25.330  14.248   9.310  1.00  8.490          H  
ATOM   2236 2HG  GLU A 145      25.627  14.676  10.986  1.00  8.490          H  
ATOM   2237  N   GLY A 146      29.854  15.565   7.948  1.00  6.340          N  
ATOM   2238  CA  GLY A 146      31.234  15.996   7.900  1.00  7.340          C  
ATOM   2239  C   GLY A 146      31.730  16.373   6.503  1.00  7.620          C  
ATOM   2240  O   GLY A 146      32.920  16.652   6.344  1.00  7.670          O  
ATOM   2241  H   GLY A 146      29.675  14.557   7.922  1.00  7.610          H  
ATOM   2242 1HA  GLY A 146      31.354  16.846   8.565  1.00  8.810          H  
ATOM   2243 2HA  GLY A 146      31.855  15.193   8.297  1.00  8.810          H  
ATOM   2244  N   GLU A 147      30.837  16.378   5.505  1.00  7.930          N  
ATOM   2245  CA  GLU A 147      31.171  16.658   4.104  1.00  8.360          C  
ATOM   2246  C   GLU A 147      32.266  15.760   3.498  1.00  9.040          C  
ATOM   2247  O   GLU A 147      33.171  16.258   2.820  1.00  9.280          O  
ATOM   2248  CB  GLU A 147      31.570  18.138   3.913  1.00 11.530          C  
ATOM   2249  CG  GLU A 147      30.468  19.145   4.261  1.00 11.530          C  
ATOM   2250  CD  GLU A 147      30.811  20.598   3.919  1.00 11.530          C  
ATOM   2251  OE1 GLU A 147      31.921  20.867   3.524  1.00 11.530          O  
ATOM   2252  OE2 GLU A 147      29.942  21.429   4.054  1.00 11.530          O  
ATOM   2253  H   GLU A 147      29.855  16.162   5.711  1.00  9.520          H  
ATOM   2254  HA  GLU A 147      30.262  16.489   3.524  1.00 10.030          H  
ATOM   2255 1HB  GLU A 147      32.440  18.369   4.524  1.00 13.840          H  
ATOM   2256 2HB  GLU A 147      31.851  18.307   2.874  1.00 13.840          H  
ATOM   2257 1HG  GLU A 147      29.562  18.861   3.729  1.00 13.840          H  
ATOM   2258 2HG  GLU A 147      30.261  19.070   5.329  1.00 13.840          H  
ATOM   2259  N   SER A 148      32.173  14.440   3.715  1.00  9.500          N  
ATOM   2260  CA  SER A 148      33.119  13.489   3.131  1.00 10.420          C  
ATOM   2261  C   SER A 148      32.812  13.285   1.651  1.00 10.160          C  
ATOM   2262  O   SER A 148      31.705  13.572   1.190  1.00  9.950          O  
ATOM   2263  CB  SER A 148      33.083  12.142   3.834  1.00 14.220          C  
ATOM   2264  OG  SER A 148      33.547  12.217   5.156  1.00 14.220          O  
ATOM   2265  H   SER A 148      31.413  14.081   4.298  1.00 11.400          H  
ATOM   2266  HA  SER A 148      34.125  13.901   3.221  1.00 12.500          H  
ATOM   2267 1HB  SER A 148      32.067  11.784   3.831  1.00 17.060          H  
ATOM   2268 2HB  SER A 148      33.680  11.420   3.276  1.00 17.060          H  
ATOM   2269  HG  SER A 148      33.479  11.326   5.511  1.00 17.060          H  
ATOM   2270  N   GLU A 149      33.792  12.752   0.919  1.00 10.250          N  
ATOM   2271  CA  GLU A 149      33.673  12.473  -0.513  1.00 10.110          C  
ATOM   2272  C   GLU A 149      34.505  11.245  -0.878  1.00 10.170          C  
ATOM   2273  O   GLU A 149      35.435  10.890  -0.155  1.00 10.470          O  
ATOM   2274  CB  GLU A 149      34.111  13.712  -1.318  1.00 14.210          C  
ATOM   2275  CG  GLU A 149      34.024  13.611  -2.866  1.00 14.210          C  
ATOM   2276  CD  GLU A 149      32.652  13.304  -3.393  1.00 14.210          C  
ATOM   2277  OE1 GLU A 149      31.999  14.192  -3.881  1.00 14.210          O  
ATOM   2278  OE2 GLU A 149      32.255  12.158  -3.292  1.00 14.210          O  
ATOM   2279  H   GLU A 149      34.668  12.542   1.376  1.00 12.300          H  
ATOM   2280  HA  GLU A 149      32.628  12.258  -0.742  1.00 12.130          H  
ATOM   2281 1HB  GLU A 149      33.501  14.564  -1.016  1.00 17.050          H  
ATOM   2282 2HB  GLU A 149      35.144  13.952  -1.068  1.00 17.050          H  
ATOM   2283 1HG  GLU A 149      34.322  14.577  -3.271  1.00 17.050          H  
ATOM   2284 2HG  GLU A 149      34.741  12.880  -3.237  1.00 17.050          H  
ATOM   2285  N   ALA A 150      34.141  10.590  -1.983  1.00  9.970          N  
ATOM   2286  CA  ALA A 150      34.841   9.410  -2.495  1.00 10.090          C  
ATOM   2287  C   ALA A 150      36.293   9.703  -2.837  1.00  9.680          C  
ATOM   2288  O   ALA A 150      36.621  10.753  -3.394  1.00  9.170          O  
ATOM   2289  CB  ALA A 150      34.147   8.895  -3.748  1.00 14.080          C  
ATOM   2290  H   ALA A 150      33.345  10.971  -2.505  1.00 11.960          H  
ATOM   2291  HA  ALA A 150      34.828   8.639  -1.723  1.00 12.110          H  
ATOM   2292 1HB  ALA A 150      34.674   8.020  -4.104  1.00 16.890          H  
ATOM   2293 2HB  ALA A 150      33.111   8.640  -3.516  1.00 16.890          H  
ATOM   2294 3HB  ALA A 150      34.173   9.671  -4.507  1.00 16.890          H  
ATOM   2295  N   GLU A 151      37.144   8.716  -2.579  1.00 10.000          N  
ATOM   2296  CA  GLU A 151      38.554   8.781  -2.905  1.00  9.780          C  
ATOM   2297  C   GLU A 151      38.700   8.996  -4.411  1.00  9.240          C  
ATOM   2298  O   GLU A 151      37.867   8.514  -5.168  1.00  9.320          O  
ATOM   2299  CB  GLU A 151      39.259   7.475  -2.484  1.00 13.780          C  
ATOM   2300  CG  GLU A 151      39.343   7.214  -0.962  1.00 13.780          C  
ATOM   2301  CD  GLU A 151      38.131   6.482  -0.394  1.00 13.780          C  
ATOM   2302  OE1 GLU A 151      37.056   6.647  -0.935  1.00 13.780          O  
ATOM   2303  OE2 GLU A 151      38.290   5.740   0.559  1.00 13.780          O  
ATOM   2304  H   GLU A 151      36.800   7.883  -2.094  1.00 12.000          H  
ATOM   2305  HA  GLU A 151      38.972   9.619  -2.355  1.00 11.740          H  
ATOM   2306 1HB  GLU A 151      38.732   6.630  -2.926  1.00 16.540          H  
ATOM   2307 2HB  GLU A 151      40.269   7.444  -2.882  1.00 16.540          H  
ATOM   2308 1HG  GLU A 151      40.235   6.620  -0.759  1.00 16.540          H  
ATOM   2309 2HG  GLU A 151      39.457   8.173  -0.453  1.00 16.540          H  
ATOM   2310  N   PRO A 152      39.744   9.712  -4.876  1.00  8.840          N  
ATOM   2311  CA  PRO A 152      40.025  10.006  -6.276  1.00  8.530          C  
ATOM   2312  C   PRO A 152      40.235   8.783  -7.161  1.00  8.890          C  
ATOM   2313  O   PRO A 152      40.168   8.900  -8.383  1.00  9.050          O  
ATOM   2314  CB  PRO A 152      41.303  10.854  -6.194  1.00 12.790          C  
ATOM   2315  CG  PRO A 152      41.929  10.503  -4.861  1.00 12.790          C  
ATOM   2316  CD  PRO A 152      40.760  10.247  -3.943  1.00 12.790          C  
ATOM   2317  HA  PRO A 152      39.197  10.618  -6.671  1.00 10.240          H  
ATOM   2318 1HB  PRO A 152      41.960  10.607  -7.044  1.00 15.350          H  
ATOM   2319 2HB  PRO A 152      41.055  11.921  -6.282  1.00 15.350          H  
ATOM   2320 1HG  PRO A 152      42.592   9.629  -4.972  1.00 15.350          H  
ATOM   2321 2HG  PRO A 152      42.563  11.335  -4.514  1.00 15.350          H  
ATOM   2322 1HD  PRO A 152      41.075   9.517  -3.195  1.00 15.350          H  
ATOM   2323 2HD  PRO A 152      40.399  11.186  -3.487  1.00 15.350          H  
ATOM   2324  N   VAL A 153      40.596   7.644  -6.563  1.00  9.190          N  
ATOM   2325  CA  VAL A 153      40.810   6.420  -7.322  1.00  9.440          C  
ATOM   2326  C   VAL A 153      40.204   5.214  -6.613  1.00  8.600          C  
ATOM   2327  O   VAL A 153      40.152   5.178  -5.382  1.00  8.460          O  
ATOM   2328  CB  VAL A 153      42.326   6.163  -7.519  1.00 13.120          C  
ATOM   2329  CG1 VAL A 153      42.966   7.299  -8.318  1.00 13.120          C  
ATOM   2330  CG2 VAL A 153      43.024   6.026  -6.154  1.00 13.120          C  
ATOM   2331  H   VAL A 153      40.655   7.606  -5.558  1.00 11.030          H  
ATOM   2332  HA  VAL A 153      40.329   6.522  -8.296  1.00 11.330          H  
ATOM   2333  HB  VAL A 153      42.453   5.241  -8.088  1.00 15.740          H  
ATOM   2334 1HG1 VAL A 153      44.023   7.088  -8.467  1.00 15.740          H  
ATOM   2335 2HG1 VAL A 153      42.471   7.381  -9.286  1.00 15.740          H  
ATOM   2336 3HG1 VAL A 153      42.866   8.236  -7.783  1.00 15.740          H  
ATOM   2337 1HG2 VAL A 153      44.084   5.835  -6.312  1.00 15.740          H  
ATOM   2338 2HG2 VAL A 153      42.904   6.944  -5.585  1.00 15.740          H  
ATOM   2339 3HG2 VAL A 153      42.600   5.194  -5.591  1.00 15.740          H  
ATOM   2340  N   GLU A 154      39.854   4.184  -7.379  1.00  8.210          N  
ATOM   2341  CA  GLU A 154      39.414   2.920  -6.806  1.00  7.490          C  
ATOM   2342  C   GLU A 154      40.608   2.352  -6.033  1.00  7.200          C  
ATOM   2343  O   GLU A 154      41.716   2.384  -6.568  1.00  8.040          O  
ATOM   2344  CB  GLU A 154      38.974   1.954  -7.923  1.00 10.770          C  
ATOM   2345  CG  GLU A 154      38.326   0.642  -7.454  1.00 10.770          C  
ATOM   2346  CD  GLU A 154      37.857  -0.238  -8.597  1.00 10.770          C  
ATOM   2347  OE1 GLU A 154      38.239   0.003  -9.709  1.00 10.770          O  
ATOM   2348  OE2 GLU A 154      37.042  -1.113  -8.354  1.00 10.770          O  
ATOM   2349  H   GLU A 154      39.894   4.291  -8.387  1.00  9.850          H  
ATOM   2350  HA  GLU A 154      38.581   3.113  -6.139  1.00  8.990          H  
ATOM   2351 1HB  GLU A 154      38.269   2.454  -8.584  1.00 12.930          H  
ATOM   2352 2HB  GLU A 154      39.843   1.689  -8.523  1.00 12.930          H  
ATOM   2353 1HG  GLU A 154      39.046   0.078  -6.860  1.00 12.930          H  
ATOM   2354 2HG  GLU A 154      37.477   0.873  -6.816  1.00 12.930          H  
ATOM   2355  N   PRO A 155      40.454   1.836  -4.801  1.00  6.130          N  
ATOM   2356  CA  PRO A 155      41.537   1.254  -4.038  1.00  5.880          C  
ATOM   2357  C   PRO A 155      41.963  -0.032  -4.739  1.00  6.180          C  
ATOM   2358  O   PRO A 155      41.143  -0.617  -5.442  1.00  6.240          O  
ATOM   2359  CB  PRO A 155      40.908   0.999  -2.662  1.00  8.820          C  
ATOM   2360  CG  PRO A 155      39.431   0.867  -2.932  1.00  8.820          C  
ATOM   2361  CD  PRO A 155      39.153   1.812  -4.116  1.00  8.820          C  
ATOM   2362  HA  PRO A 155      42.330   2.002  -3.978  1.00  7.060          H  
ATOM   2363 1HB  PRO A 155      41.336   0.080  -2.221  1.00 10.580          H  
ATOM   2364 2HB  PRO A 155      41.145   1.825  -1.978  1.00 10.580          H  
ATOM   2365 1HG  PRO A 155      39.206  -0.176  -3.154  1.00 10.580          H  
ATOM   2366 2HG  PRO A 155      38.857   1.124  -2.027  1.00 10.580          H  
ATOM   2367 1HD  PRO A 155      38.369   1.372  -4.736  1.00 10.580          H  
ATOM   2368 2HD  PRO A 155      38.899   2.816  -3.763  1.00 10.580          H  
ATOM   2369  N   PRO A 156      43.215  -0.482  -4.603  1.00  6.610          N  
ATOM   2370  CA  PRO A 156      43.699  -1.726  -5.159  1.00  6.950          C  
ATOM   2371  C   PRO A 156      42.832  -2.855  -4.656  1.00  6.320          C  
ATOM   2372  O   PRO A 156      42.389  -2.807  -3.516  1.00  5.920          O  
ATOM   2373  CB  PRO A 156      45.124  -1.816  -4.596  1.00 10.430          C  
ATOM   2374  CG  PRO A 156      45.519  -0.381  -4.321  1.00 10.430          C  
ATOM   2375  CD  PRO A 156      44.237   0.301  -3.880  1.00 10.430          C  
ATOM   2376  HA  PRO A 156      43.689  -1.669  -6.262  1.00  8.340          H  
ATOM   2377 1HB  PRO A 156      45.129  -2.442  -3.687  1.00 12.510          H  
ATOM   2378 2HB  PRO A 156      45.784  -2.307  -5.324  1.00 12.510          H  
ATOM   2379 1HG  PRO A 156      46.305  -0.346  -3.549  1.00 12.510          H  
ATOM   2380 2HG  PRO A 156      45.946   0.075  -5.227  1.00 12.510          H  
ATOM   2381 1HD  PRO A 156      44.087   0.234  -2.790  1.00 12.510          H  
ATOM   2382 2HD  PRO A 156      44.295   1.331  -4.241  1.00 12.510          H  
ATOM   2383  N   HIS A 157      42.649  -3.877  -5.485  1.00  6.480          N  
ATOM   2384  CA  HIS A 157      41.850  -5.084  -5.226  1.00  6.140          C  
ATOM   2385  C   HIS A 157      41.566  -5.422  -3.746  1.00  5.290          C  
ATOM   2386  O   HIS A 157      40.404  -5.486  -3.333  1.00  5.420          O  
ATOM   2387  CB  HIS A 157      42.543  -6.262  -5.924  1.00  8.730          C  
ATOM   2388  CG  HIS A 157      41.835  -7.566  -5.874  1.00  8.730          C  
ATOM   2389  ND1 HIS A 157      40.649  -7.797  -6.539  1.00  8.730          N  
ATOM   2390  CD2 HIS A 157      42.173  -8.731  -5.294  1.00  8.730          C  
ATOM   2391  CE1 HIS A 157      40.284  -9.050  -6.351  1.00  8.730          C  
ATOM   2392  NE2 HIS A 157      41.194  -9.639  -5.606  1.00  8.730          N  
ATOM   2393  H   HIS A 157      43.074  -3.802  -6.400  1.00  7.780          H  
ATOM   2394  HA  HIS A 157      40.878  -4.953  -5.700  1.00  7.370          H  
ATOM   2395 1HB  HIS A 157      42.694  -6.009  -6.973  1.00 10.480          H  
ATOM   2396 2HB  HIS A 157      43.530  -6.406  -5.488  1.00 10.480          H  
ATOM   2397  HD1 HIS A 157      40.024  -7.091  -6.874  1.00 10.480          H  
ATOM   2398  HD2 HIS A 157      43.026  -9.030  -4.689  1.00 10.480          H  
ATOM   2399  HE1 HIS A 157      39.369  -9.434  -6.797  1.00 10.480          H  
ATOM   2400  N   SER A 158      42.616  -5.647  -2.956  1.00  4.650          N  
ATOM   2401  CA  SER A 158      42.497  -6.073  -1.560  1.00  4.090          C  
ATOM   2402  C   SER A 158      41.805  -5.079  -0.631  1.00  3.080          C  
ATOM   2403  O   SER A 158      41.370  -5.442   0.464  1.00  2.900          O  
ATOM   2404  CB  SER A 158      43.878  -6.389  -1.026  1.00  5.950          C  
ATOM   2405  OG  SER A 158      44.670  -5.234  -0.962  1.00  5.950          O  
ATOM   2406  H   SER A 158      43.541  -5.531  -3.335  1.00  5.580          H  
ATOM   2407  HA  SER A 158      41.904  -6.978  -1.541  1.00  4.910          H  
ATOM   2408 1HB  SER A 158      43.791  -6.822  -0.044  1.00  7.140          H  
ATOM   2409 2HB  SER A 158      44.352  -7.125  -1.670  1.00  7.140          H  
ATOM   2410  HG  SER A 158      45.503  -5.505  -0.564  1.00  7.140          H  
ATOM   2411  N   GLY A 159      41.705  -3.823  -1.048  1.00  2.880          N  
ATOM   2412  CA  GLY A 159      41.063  -2.780  -0.272  1.00  2.230          C  
ATOM   2413  C   GLY A 159      39.580  -2.624  -0.616  1.00  1.370          C  
ATOM   2414  O   GLY A 159      38.882  -1.810  -0.002  1.00  1.920          O  
ATOM   2415  H   GLY A 159      42.076  -3.585  -1.963  1.00  3.460          H  
ATOM   2416 1HA  GLY A 159      41.167  -3.000   0.789  1.00  2.680          H  
ATOM   2417 2HA  GLY A 159      41.578  -1.838  -0.455  1.00  2.680          H  
ATOM   2418  N   THR A 160      39.080  -3.425  -1.558  1.00  1.370          N  
ATOM   2419  CA  THR A 160      37.688  -3.287  -1.958  1.00  2.080          C  
ATOM   2420  C   THR A 160      36.658  -4.041  -1.079  1.00  2.390          C  
ATOM   2421  O   THR A 160      35.471  -3.698  -1.130  1.00  2.880          O  
ATOM   2422  CB  THR A 160      37.496  -3.702  -3.426  1.00  2.630          C  
ATOM   2423  OG1 THR A 160      37.791  -5.085  -3.594  1.00  2.630          O  
ATOM   2424  CG2 THR A 160      38.392  -2.890  -4.347  1.00  2.630          C  
ATOM   2425  H   THR A 160      39.685  -4.099  -2.030  1.00  1.640          H  
ATOM   2426  HA  THR A 160      37.443  -2.225  -1.900  1.00  2.500          H  
ATOM   2427  HB  THR A 160      36.466  -3.525  -3.705  1.00  3.150          H  
ATOM   2428  HG1 THR A 160      38.733  -5.244  -3.393  1.00  3.150          H  
ATOM   2429 1HG2 THR A 160      38.228  -3.194  -5.377  1.00  3.150          H  
ATOM   2430 2HG2 THR A 160      38.154  -1.842  -4.244  1.00  3.150          H  
ATOM   2431 3HG2 THR A 160      39.441  -3.047  -4.087  1.00  3.150          H  
ATOM   2432  N   PRO A 161      37.002  -5.078  -0.268  1.00  2.660          N  
ATOM   2433  CA  PRO A 161      36.070  -5.702   0.652  1.00  3.310          C  
ATOM   2434  C   PRO A 161      35.446  -4.651   1.577  1.00  3.940          C  
ATOM   2435  O   PRO A 161      34.250  -4.679   1.844  1.00  4.880          O  
ATOM   2436  CB  PRO A 161      36.969  -6.693   1.398  1.00  4.960          C  
ATOM   2437  CG  PRO A 161      38.041  -7.038   0.395  1.00  4.960          C  
ATOM   2438  CD  PRO A 161      38.309  -5.756  -0.317  1.00  4.960          C  
ATOM   2439  HA  PRO A 161      35.288  -6.210   0.084  1.00  3.970          H  
ATOM   2440 1HB  PRO A 161      37.360  -6.232   2.313  1.00  5.960          H  
ATOM   2441 2HB  PRO A 161      36.385  -7.568   1.704  1.00  5.960          H  
ATOM   2442 1HG  PRO A 161      38.941  -7.431   0.895  1.00  5.960          H  
ATOM   2443 2HG  PRO A 161      37.688  -7.826  -0.265  1.00  5.960          H  
ATOM   2444 1HD  PRO A 161      39.029  -5.217   0.279  1.00  5.960          H  
ATOM   2445 2HD  PRO A 161      38.644  -5.976  -1.339  1.00  5.960          H  
ATOM   2446  N   GLN A 162      36.199  -3.604   1.921  1.00  3.860          N  
ATOM   2447  CA  GLN A 162      35.686  -2.573   2.815  1.00  4.830          C  
ATOM   2448  C   GLN A 162      34.792  -1.554   2.111  1.00  6.120          C  
ATOM   2449  O   GLN A 162      34.306  -0.608   2.733  1.00  6.810          O  
ATOM   2450  CB  GLN A 162      36.853  -1.851   3.494  1.00  6.370          C  
ATOM   2451  CG  GLN A 162      37.741  -2.721   4.424  1.00  6.370          C  
ATOM   2452  CD  GLN A 162      37.012  -3.249   5.686  1.00  6.370          C  
ATOM   2453  OE1 GLN A 162      36.230  -2.508   6.287  1.00  6.370          O  
ATOM   2454  NE2 GLN A 162      37.301  -4.491   6.091  1.00  6.370          N  
ATOM   2455  H   GLN A 162      37.175  -3.548   1.651  1.00  4.630          H  
ATOM   2456  HA  GLN A 162      35.089  -3.060   3.584  1.00  5.800          H  
ATOM   2457 1HB  GLN A 162      37.500  -1.426   2.722  1.00  7.650          H  
ATOM   2458 2HB  GLN A 162      36.468  -1.022   4.084  1.00  7.650          H  
ATOM   2459 1HG  GLN A 162      38.088  -3.583   3.857  1.00  7.650          H  
ATOM   2460 2HG  GLN A 162      38.593  -2.124   4.747  1.00  7.650          H  
ATOM   2461 1HE2 GLN A 162      36.872  -4.892   6.948  1.00  7.650          H  
ATOM   2462 2HE2 GLN A 162      37.974  -5.051   5.596  1.00  7.650          H  
ATOM   2463  N   LYS A 163      34.562  -1.753   0.809  1.00  6.650          N  
ATOM   2464  CA  LYS A 163      33.695  -0.911   0.008  1.00  7.920          C  
ATOM   2465  C   LYS A 163      32.475  -1.738  -0.371  1.00  8.140          C  
ATOM   2466  O   LYS A 163      31.635  -1.319  -1.177  1.00  9.090          O  
ATOM   2467  CB  LYS A 163      34.436  -0.383  -1.224  1.00 10.580          C  
ATOM   2468  CG  LYS A 163      35.699   0.455  -0.903  1.00 10.580          C  
ATOM   2469  CD  LYS A 163      35.361   1.743  -0.124  1.00 10.580          C  
ATOM   2470  CE  LYS A 163      36.582   2.617   0.084  1.00 10.580          C  
ATOM   2471  NZ  LYS A 163      36.251   3.854   0.851  1.00 10.580          N  
ATOM   2472  H   LYS A 163      35.000  -2.539   0.331  1.00  7.980          H  
ATOM   2473  HA  LYS A 163      33.344  -0.074   0.609  1.00  9.500          H  
ATOM   2474 1HB  LYS A 163      34.749  -1.227  -1.843  1.00 12.700          H  
ATOM   2475 2HB  LYS A 163      33.764   0.231  -1.821  1.00 12.700          H  
ATOM   2476 1HG  LYS A 163      36.398  -0.153  -0.316  1.00 12.700          H  
ATOM   2477 2HG  LYS A 163      36.187   0.726  -1.839  1.00 12.700          H  
ATOM   2478 1HD  LYS A 163      34.607   2.316  -0.665  1.00 12.700          H  
ATOM   2479 2HD  LYS A 163      34.967   1.493   0.863  1.00 12.700          H  
ATOM   2480 1HE  LYS A 163      37.346   2.057   0.624  1.00 12.700          H  
ATOM   2481 2HE  LYS A 163      36.980   2.903  -0.882  1.00 12.700          H  
ATOM   2482 1HZ  LYS A 163      37.089   4.439   0.948  1.00 12.700          H  
ATOM   2483 2HZ  LYS A 163      35.556   4.386   0.348  1.00 12.700          H  
ATOM   2484 3HZ  LYS A 163      35.894   3.623   1.756  1.00 12.700          H  
ATOM   2485  N   ALA A 164      32.374  -2.912   0.269  1.00  7.420          N  
ATOM   2486  CA  ALA A 164      31.350  -3.938   0.091  1.00  7.750          C  
ATOM   2487  C   ALA A 164      31.398  -4.653  -1.262  1.00  7.490          C  
ATOM   2488  O   ALA A 164      30.350  -5.050  -1.784  1.00  8.120          O  
ATOM   2489  CB  ALA A 164      29.957  -3.331   0.262  1.00 10.720          C  
ATOM   2490  H   ALA A 164      33.108  -3.158   0.932  1.00  8.900          H  
ATOM   2491  HA  ALA A 164      31.516  -4.685   0.871  1.00  9.300          H  
ATOM   2492 1HB  ALA A 164      29.215  -4.120   0.194  1.00 12.860          H  
ATOM   2493 2HB  ALA A 164      29.886  -2.853   1.235  1.00 12.860          H  
ATOM   2494 3HB  ALA A 164      29.756  -2.597  -0.505  1.00 12.860          H  
ATOM   2495  N   LYS A 165      32.605  -4.862  -1.836  1.00  6.780          N  
ATOM   2496  CA  LYS A 165      32.746  -5.655  -3.064  1.00  6.890          C  
ATOM   2497  C   LYS A 165      32.886  -7.148  -2.743  1.00  7.670          C  
ATOM   2498  O   LYS A 165      32.857  -8.005  -3.631  1.00  8.230          O  
ATOM   2499  CB  LYS A 165      33.912  -5.125  -3.905  1.00  9.600          C  
ATOM   2500  CG  LYS A 165      34.022  -5.736  -5.315  1.00  9.600          C  
ATOM   2501  CD  LYS A 165      35.084  -5.037  -6.202  1.00  9.600          C  
ATOM   2502  CE  LYS A 165      34.620  -3.629  -6.682  1.00  9.600          C  
ATOM   2503  NZ  LYS A 165      35.554  -3.030  -7.687  1.00  9.600          N  
ATOM   2504  H   LYS A 165      33.465  -4.484  -1.425  1.00  8.140          H  
ATOM   2505  HA  LYS A 165      31.839  -5.569  -3.650  1.00  8.270          H  
ATOM   2506 1HB  LYS A 165      33.823  -4.053  -3.986  1.00 11.520          H  
ATOM   2507 2HB  LYS A 165      34.841  -5.329  -3.386  1.00 11.520          H  
ATOM   2508 1HG  LYS A 165      34.308  -6.780  -5.230  1.00 11.520          H  
ATOM   2509 2HG  LYS A 165      33.052  -5.695  -5.807  1.00 11.520          H  
ATOM   2510 1HD  LYS A 165      36.015  -4.946  -5.653  1.00 11.520          H  
ATOM   2511 2HD  LYS A 165      35.270  -5.653  -7.081  1.00 11.520          H  
ATOM   2512 1HE  LYS A 165      33.633  -3.719  -7.135  1.00 11.520          H  
ATOM   2513 2HE  LYS A 165      34.557  -2.949  -5.835  1.00 11.520          H  
ATOM   2514 1HZ  LYS A 165      35.200  -2.115  -7.976  1.00 11.520          H  
ATOM   2515 2HZ  LYS A 165      36.477  -2.917  -7.279  1.00 11.520          H  
ATOM   2516 3HZ  LYS A 165      35.625  -3.619  -8.496  1.00 11.520          H  
ATOM   2517  N   PHE A 166      33.063  -7.432  -1.462  1.00  7.850          N  
ATOM   2518  CA  PHE A 166      33.320  -8.741  -0.884  1.00  8.580          C  
ATOM   2519  C   PHE A 166      32.821  -8.673   0.544  1.00  8.880          C  
ATOM   2520  O   PHE A 166      32.294  -7.637   0.976  1.00  9.510          O  
ATOM   2521  CB  PHE A 166      34.825  -9.074  -0.865  1.00 11.720          C  
ATOM   2522  CG  PHE A 166      35.495  -9.135  -2.191  1.00 11.720          C  
ATOM   2523  CD1 PHE A 166      36.043  -8.009  -2.780  1.00 11.720          C  
ATOM   2524  CD2 PHE A 166      35.595 -10.330  -2.848  1.00 11.720          C  
ATOM   2525  CE1 PHE A 166      36.650  -8.094  -4.005  1.00 11.720          C  
ATOM   2526  CE2 PHE A 166      36.212 -10.421  -4.068  1.00 11.720          C  
ATOM   2527  CZ  PHE A 166      36.735  -9.297  -4.649  1.00 11.720          C  
ATOM   2528  H   PHE A 166      32.989  -6.664  -0.811  1.00  9.420          H  
ATOM   2529  HA  PHE A 166      32.765  -9.510  -1.426  1.00 10.300          H  
ATOM   2530 1HB  PHE A 166      35.333  -8.373  -0.267  1.00 14.060          H  
ATOM   2531 2HB  PHE A 166      34.972 -10.039  -0.383  1.00 14.060          H  
ATOM   2532  HD1 PHE A 166      35.983  -7.049  -2.271  1.00 14.060          H  
ATOM   2533  HD2 PHE A 166      35.183 -11.220  -2.380  1.00 14.060          H  
ATOM   2534  HE1 PHE A 166      37.068  -7.206  -4.463  1.00 14.060          H  
ATOM   2535  HE2 PHE A 166      36.286 -11.385  -4.573  1.00 14.060          H  
ATOM   2536  HZ  PHE A 166      37.219  -9.363  -5.614  1.00 14.060          H  
ATOM   2537  N   SER A 167      32.950  -9.759   1.282  1.00  8.580          N  
ATOM   2538  CA  SER A 167      32.573  -9.699   2.679  1.00  8.870          C  
ATOM   2539  C   SER A 167      33.419  -8.611   3.338  1.00  8.630          C  
ATOM   2540  O   SER A 167      34.611  -8.502   3.047  1.00  8.520          O  
ATOM   2541  CB  SER A 167      32.854 -11.029   3.339  1.00 12.300          C  
ATOM   2542  OG  SER A 167      32.064 -12.037   2.783  1.00 12.300          O  
ATOM   2543  H   SER A 167      33.315 -10.618   0.898  1.00 10.300          H  
ATOM   2544  HA  SER A 167      31.520  -9.444   2.764  1.00 10.640          H  
ATOM   2545 1HB  SER A 167      33.911 -11.275   3.211  1.00 14.760          H  
ATOM   2546 2HB  SER A 167      32.666 -10.952   4.389  1.00 14.760          H  
ATOM   2547  HG  SER A 167      32.289 -12.843   3.252  1.00 14.760          H  
ATOM   2548  N   ILE A 168      32.816  -7.832   4.230  1.00  8.820          N  
ATOM   2549  CA  ILE A 168      33.529  -6.786   4.941  1.00  8.850          C  
ATOM   2550  C   ILE A 168      34.038  -7.376   6.222  1.00  8.620          C  
ATOM   2551  O   ILE A 168      33.245  -7.697   7.106  1.00  8.690          O  
ATOM   2552  CB  ILE A 168      32.595  -5.593   5.301  1.00 12.380          C  
ATOM   2553  CG1 ILE A 168      32.015  -4.950   4.023  1.00 12.380          C  
ATOM   2554  CG2 ILE A 168      33.380  -4.556   6.116  1.00 12.380          C  
ATOM   2555  CD1 ILE A 168      30.856  -4.003   4.245  1.00 12.380          C  
ATOM   2556  H   ILE A 168      31.843  -7.987   4.429  1.00 10.580          H  
ATOM   2557  HA  ILE A 168      34.370  -6.435   4.339  1.00 10.620          H  
ATOM   2558  HB  ILE A 168      31.756  -5.952   5.903  1.00 14.850          H  
ATOM   2559 1HG1 ILE A 168      32.781  -4.369   3.579  1.00 14.850          H  
ATOM   2560 2HG1 ILE A 168      31.723  -5.727   3.328  1.00 14.850          H  
ATOM   2561 1HG2 ILE A 168      32.750  -3.730   6.382  1.00 14.850          H  
ATOM   2562 2HG2 ILE A 168      33.767  -5.006   7.030  1.00 14.850          H  
ATOM   2563 3HG2 ILE A 168      34.209  -4.190   5.524  1.00 14.850          H  
ATOM   2564 1HD1 ILE A 168      30.546  -3.594   3.295  1.00 14.850          H  
ATOM   2565 2HD1 ILE A 168      30.031  -4.546   4.691  1.00 14.850          H  
ATOM   2566 3HD1 ILE A 168      31.144  -3.186   4.892  1.00 14.850          H  
ATOM   2567  N   GLY A 169      35.344  -7.520   6.325  1.00  8.530          N  
ATOM   2568  CA  GLY A 169      35.914  -8.113   7.509  1.00  8.500          C  
ATOM   2569  C   GLY A 169      35.859  -7.154   8.699  1.00  8.560          C  
ATOM   2570  O   GLY A 169      36.056  -5.932   8.540  1.00  8.400          O  
ATOM   2571  H   GLY A 169      35.944  -7.261   5.554  1.00 10.240          H  
ATOM   2572 1HA  GLY A 169      35.386  -9.021   7.733  1.00 10.200          H  
ATOM   2573 2HA  GLY A 169      36.937  -8.407   7.301  1.00 10.200          H  
ATOM   2574  N   SER A 170      35.717  -7.724   9.909  1.00  8.920          N  
ATOM   2575  CA  SER A 170      35.723  -6.937  11.149  1.00  9.190          C  
ATOM   2576  C   SER A 170      36.721  -7.431  12.213  1.00  9.140          C  
ATOM   2577  O   SER A 170      36.533  -7.158  13.402  1.00  9.450          O  
ATOM   2578  CB  SER A 170      34.333  -6.922  11.767  1.00 12.760          C  
ATOM   2579  OG  SER A 170      33.897  -8.221  12.074  1.00 12.760          O  
ATOM   2580  H   SER A 170      35.523  -8.734   9.953  1.00 10.700          H  
ATOM   2581  HA  SER A 170      35.997  -5.915  10.893  1.00 11.030          H  
ATOM   2582 1HB  SER A 170      34.337  -6.311  12.669  1.00 15.310          H  
ATOM   2583 2HB  SER A 170      33.635  -6.467  11.070  1.00 15.310          H  
ATOM   2584  HG  SER A 170      33.034  -8.120  12.480  1.00 15.310          H  
ATOM   2585  N   ASP A 171      37.751  -8.194  11.821  1.00  8.970          N  
ATOM   2586  CA  ASP A 171      38.705  -8.742  12.803  1.00  9.110          C  
ATOM   2587  C   ASP A 171      39.846  -7.758  13.120  1.00  9.310          C  
ATOM   2588  O   ASP A 171      39.890  -6.644  12.591  1.00 10.160          O  
ATOM   2589  CB  ASP A 171      39.252 -10.082  12.271  1.00 12.700          C  
ATOM   2590  CG  ASP A 171      39.690 -11.092  13.352  1.00 12.700          C  
ATOM   2591  OD1 ASP A 171      40.020 -10.674  14.440  1.00 12.700          O  
ATOM   2592  OD2 ASP A 171      39.679 -12.265  13.072  1.00 12.700          O  
ATOM   2593  H   ASP A 171      37.909  -8.381  10.821  1.00 10.760          H  
ATOM   2594  HA  ASP A 171      38.165  -8.937  13.729  1.00 10.930          H  
ATOM   2595 1HB  ASP A 171      38.495 -10.551  11.646  1.00 15.240          H  
ATOM   2596 2HB  ASP A 171      40.113  -9.881  11.633  1.00 15.240          H  
ATOM   2597  N   GLU A 172      40.765  -8.148  14.005  1.00  8.720          N  
ATOM   2598  CA  GLU A 172      41.896  -7.273  14.337  1.00  9.060          C  
ATOM   2599  C   GLU A 172      43.268  -7.989  14.398  1.00  9.550          C  
ATOM   2600  O   GLU A 172      43.503  -8.760  15.330  1.00 10.260          O  
ATOM   2601  CB  GLU A 172      41.664  -6.564  15.687  1.00 12.550          C  
ATOM   2602  CG  GLU A 172      40.486  -5.581  15.717  1.00 12.550          C  
ATOM   2603  CD  GLU A 172      40.347  -4.845  17.034  1.00 12.550          C  
ATOM   2604  OE1 GLU A 172      41.118  -5.101  17.928  1.00 12.550          O  
ATOM   2605  OE2 GLU A 172      39.468  -4.021  17.137  1.00 12.550          O  
ATOM   2606  H   GLU A 172      40.666  -9.074  14.430  1.00 10.460          H  
ATOM   2607  HA  GLU A 172      41.925  -6.494  13.592  1.00 10.870          H  
ATOM   2608 1HB  GLU A 172      41.489  -7.309  16.462  1.00 15.060          H  
ATOM   2609 2HB  GLU A 172      42.563  -6.010  15.964  1.00 15.060          H  
ATOM   2610 1HG  GLU A 172      40.614  -4.857  14.912  1.00 15.060          H  
ATOM   2611 2HG  GLU A 172      39.566  -6.130  15.525  1.00 15.060          H  
ATOM   2612  N   ASP A 173      44.212  -7.708  13.466  1.00  9.350          N  
ATOM   2613  CA  ASP A 173      44.058  -6.892  12.252  1.00  9.740          C  
ATOM   2614  C   ASP A 173      43.098  -7.580  11.294  1.00 10.260          C  
ATOM   2615  O   ASP A 173      43.110  -8.806  11.185  1.00 10.970          O  
ATOM   2616  CB  ASP A 173      45.402  -6.708  11.549  1.00 13.480          C  
ATOM   2617  CG  ASP A 173      46.366  -5.773  12.273  1.00 13.480          C  
ATOM   2618  OD1 ASP A 173      45.951  -5.049  13.147  1.00 13.480          O  
ATOM   2619  OD2 ASP A 173      47.523  -5.805  11.942  1.00 13.480          O  
ATOM   2620  H   ASP A 173      45.122  -8.123  13.609  1.00 11.220          H  
ATOM   2621  HA  ASP A 173      43.670  -5.907  12.510  1.00 11.690          H  
ATOM   2622 1HB  ASP A 173      45.881  -7.682  11.439  1.00 16.180          H  
ATOM   2623 2HB  ASP A 173      45.233  -6.321  10.541  1.00 16.180          H  
ATOM   2624  N   ASP A 174      42.289  -6.823  10.572  1.00 10.010          N  
ATOM   2625  CA  ASP A 174      41.397  -7.465   9.619  1.00 10.550          C  
ATOM   2626  C   ASP A 174      42.098  -7.741   8.294  1.00 10.440          C  
ATOM   2627  O   ASP A 174      42.575  -6.806   7.643  1.00 10.820          O  
ATOM   2628  CB  ASP A 174      40.162  -6.611   9.347  1.00 14.550          C  
ATOM   2629  CG  ASP A 174      39.166  -7.352   8.515  1.00 14.550          C  
ATOM   2630  OD1 ASP A 174      38.610  -8.341   9.040  1.00 14.550          O  
ATOM   2631  OD2 ASP A 174      38.907  -6.951   7.394  1.00 14.550          O  
ATOM   2632  H   ASP A 174      42.279  -5.819  10.684  1.00 12.010          H  
ATOM   2633  HA  ASP A 174      41.071  -8.417  10.034  1.00 12.660          H  
ATOM   2634 1HB  ASP A 174      39.694  -6.309  10.269  1.00 17.460          H  
ATOM   2635 2HB  ASP A 174      40.456  -5.707   8.814  1.00 17.460          H  
ATOM   2636  N   SER A 175      42.222  -9.011   7.914  1.00 10.060          N  
ATOM   2637  CA  SER A 175      42.857  -9.318   6.650  1.00 10.010          C  
ATOM   2638  C   SER A 175      41.796  -9.030   5.584  1.00  9.150          C  
ATOM   2639  O   SER A 175      40.609  -9.084   5.896  1.00  8.450          O  
ATOM   2640  CB  SER A 175      43.323 -10.767   6.641  1.00 14.030          C  
ATOM   2641  OG  SER A 175      42.238 -11.650   6.670  1.00 14.030          O  
ATOM   2642  H   SER A 175      41.845  -9.757   8.482  1.00 12.070          H  
ATOM   2643  HA  SER A 175      43.713  -8.661   6.531  1.00 12.010          H  
ATOM   2644 1HB  SER A 175      43.926 -10.963   5.765  1.00 16.840          H  
ATOM   2645 2HB  SER A 175      43.954 -10.940   7.510  1.00 16.840          H  
ATOM   2646  HG  SER A 175      42.613 -12.534   6.642  1.00 16.840          H  
ATOM   2647  N   PRO A 176      42.136  -8.799   4.311  1.00  9.300          N  
ATOM   2648  CA  PRO A 176      41.150  -8.557   3.274  1.00  8.690          C  
ATOM   2649  C   PRO A 176      40.139  -9.695   3.204  1.00  7.880          C  
ATOM   2650  O   PRO A 176      40.527 -10.849   3.031  1.00  8.100          O  
ATOM   2651  CB  PRO A 176      42.024  -8.524   2.012  1.00 13.040          C  
ATOM   2652  CG  PRO A 176      43.389  -8.075   2.510  1.00 13.040          C  
ATOM   2653  CD  PRO A 176      43.538  -8.735   3.868  1.00 13.040          C  
ATOM   2654  HA  PRO A 176      40.651  -7.594   3.457  1.00 10.430          H  
ATOM   2655 1HB  PRO A 176      42.047  -9.515   1.537  1.00 15.640          H  
ATOM   2656 2HB  PRO A 176      41.589  -7.827   1.279  1.00 15.640          H  
ATOM   2657 1HG  PRO A 176      44.174  -8.391   1.804  1.00 15.640          H  
ATOM   2658 2HG  PRO A 176      43.429  -6.972   2.560  1.00 15.640          H  
ATOM   2659 1HD  PRO A 176      43.962  -9.742   3.763  1.00 15.640          H  
ATOM   2660 2HD  PRO A 176      44.146  -8.081   4.500  1.00 15.640          H  
ATOM   2661  N   GLY A 177      38.849  -9.371   3.147  1.00  7.050          N  
ATOM   2662  CA  GLY A 177      37.781 -10.374   3.048  1.00  6.310          C  
ATOM   2663  C   GLY A 177      37.570 -10.887   1.623  1.00  6.190          C  
ATOM   2664  O   GLY A 177      36.480 -11.313   1.245  1.00  6.560          O  
ATOM   2665  H   GLY A 177      38.574  -8.410   3.304  1.00  8.460          H  
ATOM   2666 1HA  GLY A 177      38.015 -11.211   3.705  1.00  7.570          H  
ATOM   2667 2HA  GLY A 177      36.850  -9.939   3.416  1.00  7.570          H  
ATOM   2668  N   LEU A 178      38.638 -10.931   0.836  1.00  5.900          N  
ATOM   2669  CA  LEU A 178      38.513 -11.311  -0.558  1.00  5.990          C  
ATOM   2670  C   LEU A 178      37.960 -12.737  -0.735  1.00  5.590          C  
ATOM   2671  O   LEU A 178      37.077 -12.935  -1.580  1.00  5.690          O  
ATOM   2672  CB  LEU A 178      39.882 -11.197  -1.265  1.00  8.350          C  
ATOM   2673  CG  LEU A 178      40.487  -9.790  -1.450  1.00  8.350          C  
ATOM   2674  CD1 LEU A 178      41.909  -9.968  -1.952  1.00  8.350          C  
ATOM   2675  CD2 LEU A 178      39.662  -8.984  -2.430  1.00  8.350          C  
ATOM   2676  H   LEU A 178      39.529 -10.649   1.229  1.00  7.080          H  
ATOM   2677  HA  LEU A 178      37.813 -10.633  -1.029  1.00  7.190          H  
ATOM   2678 1HB  LEU A 178      40.620 -11.774  -0.759  1.00 10.020          H  
ATOM   2679 2HB  LEU A 178      39.765 -11.616  -2.266  1.00 10.020          H  
ATOM   2680  HG  LEU A 178      40.517  -9.269  -0.501  1.00 10.020          H  
ATOM   2681 1HD1 LEU A 178      42.388  -9.022  -2.098  1.00 10.020          H  
ATOM   2682 2HD1 LEU A 178      42.480 -10.544  -1.222  1.00 10.020          H  
ATOM   2683 3HD1 LEU A 178      41.886 -10.504  -2.901  1.00 10.020          H  
ATOM   2684 1HD2 LEU A 178      40.091  -7.999  -2.575  1.00 10.020          H  
ATOM   2685 2HD2 LEU A 178      39.627  -9.502  -3.383  1.00 10.020          H  
ATOM   2686 3HD2 LEU A 178      38.668  -8.873  -2.057  1.00 10.020          H  
ATOM   2687  N   PRO A 179      38.356 -13.756   0.082  1.00  5.330          N  
ATOM   2688  CA  PRO A 179      37.874 -15.117  -0.027  1.00  5.200          C  
ATOM   2689  C   PRO A 179      36.372 -15.214   0.149  1.00  5.310          C  
ATOM   2690  O   PRO A 179      35.780 -16.199  -0.303  1.00  5.430          O  
ATOM   2691  CB  PRO A 179      38.595 -15.848   1.117  1.00  7.800          C  
ATOM   2692  CG  PRO A 179      39.828 -15.032   1.380  1.00  7.800          C  
ATOM   2693  CD  PRO A 179      39.389 -13.608   1.169  1.00  7.800          C  
ATOM   2694  HA  PRO A 179      38.174 -15.527  -1.004  1.00  6.240          H  
ATOM   2695 1HB  PRO A 179      37.939 -15.905   1.997  1.00  9.360          H  
ATOM   2696 2HB  PRO A 179      38.817 -16.887   0.819  1.00  9.360          H  
ATOM   2697 1HG  PRO A 179      40.193 -15.211   2.406  1.00  9.360          H  
ATOM   2698 2HG  PRO A 179      40.637 -15.334   0.700  1.00  9.360          H  
ATOM   2699 1HD  PRO A 179      38.940 -13.256   2.104  1.00  9.360          H  
ATOM   2700 2HD  PRO A 179      40.253 -13.031   0.890  1.00  9.360          H  
ATOM   2701  N   GLY A 180      35.754 -14.203   0.782  1.00  5.610          N  
ATOM   2702  CA  GLY A 180      34.327 -14.162   1.056  1.00  5.990          C  
ATOM   2703  C   GLY A 180      33.469 -14.447  -0.160  1.00  6.330          C  
ATOM   2704  O   GLY A 180      32.345 -14.927  -0.033  1.00  6.300          O  
ATOM   2705  H   GLY A 180      36.269 -13.369   1.075  1.00  6.730          H  
ATOM   2706 1HA  GLY A 180      34.094 -14.878   1.845  1.00  7.190          H  
ATOM   2707 2HA  GLY A 180      34.081 -13.175   1.444  1.00  7.190          H  
ATOM   2708  N   ARG A 181      34.010 -14.183  -1.353  1.00  6.850          N  
ATOM   2709  CA  ARG A 181      33.284 -14.406  -2.588  1.00  7.380          C  
ATOM   2710  C   ARG A 181      32.912 -15.883  -2.778  1.00  7.660          C  
ATOM   2711  O   ARG A 181      31.885 -16.191  -3.378  1.00  7.910          O  
ATOM   2712  CB  ARG A 181      34.109 -13.931  -3.776  1.00 10.120          C  
ATOM   2713  CG  ARG A 181      33.457 -14.042  -5.165  1.00 10.120          C  
ATOM   2714  CD  ARG A 181      32.238 -13.145  -5.334  1.00 10.120          C  
ATOM   2715  NE  ARG A 181      32.564 -11.691  -5.200  1.00 10.120          N  
ATOM   2716  CZ  ARG A 181      33.087 -10.906  -6.180  1.00 10.120          C  
ATOM   2717  NH1 ARG A 181      33.377 -11.425  -7.364  1.00 10.120          N  
ATOM   2718  NH2 ARG A 181      33.308  -9.613  -5.968  1.00 10.120          N  
ATOM   2719  H   ARG A 181      34.964 -13.802  -1.375  1.00  8.220          H  
ATOM   2720  HA  ARG A 181      32.361 -13.825  -2.539  1.00  8.860          H  
ATOM   2721 1HB  ARG A 181      34.359 -12.898  -3.634  1.00 12.140          H  
ATOM   2722 2HB  ARG A 181      35.048 -14.486  -3.804  1.00 12.140          H  
ATOM   2723 1HG  ARG A 181      34.192 -13.754  -5.909  1.00 12.140          H  
ATOM   2724 2HG  ARG A 181      33.149 -15.070  -5.350  1.00 12.140          H  
ATOM   2725 1HD  ARG A 181      31.794 -13.311  -6.318  1.00 12.140          H  
ATOM   2726 2HD  ARG A 181      31.486 -13.393  -4.578  1.00 12.140          H  
ATOM   2727  HE  ARG A 181      32.338 -11.242  -4.314  1.00 12.140          H  
ATOM   2728 1HH1 ARG A 181      33.209 -12.403  -7.542  1.00 12.140          H  
ATOM   2729 2HH1 ARG A 181      33.766 -10.844  -8.094  1.00 12.140          H  
ATOM   2730 1HH2 ARG A 181      33.083  -9.164  -5.055  1.00 12.140          H  
ATOM   2731 2HH2 ARG A 181      33.694  -9.045  -6.699  1.00 12.140          H  
ATOM   2732  N   ALA A 182      33.785 -16.806  -2.342  1.00  7.930          N  
ATOM   2733  CA  ALA A 182      33.495 -18.224  -2.505  1.00  8.430          C  
ATOM   2734  C   ALA A 182      34.054 -19.081  -1.360  1.00  7.860          C  
ATOM   2735  O   ALA A 182      34.198 -20.294  -1.517  1.00  8.130          O  
ATOM   2736  CB  ALA A 182      34.048 -18.715  -3.833  1.00 11.600          C  
ATOM   2737  H   ALA A 182      34.630 -16.525  -1.845  1.00  9.520          H  
ATOM   2738  HA  ALA A 182      32.413 -18.347  -2.505  1.00 10.120          H  
ATOM   2739 1HB  ALA A 182      33.792 -19.766  -3.965  1.00 13.920          H  
ATOM   2740 2HB  ALA A 182      33.615 -18.130  -4.645  1.00 13.920          H  
ATOM   2741 3HB  ALA A 182      35.129 -18.599  -3.835  1.00 13.920          H  
ATOM   2742  N   ALA A 183      34.370 -18.476  -0.216  1.00  7.210          N  
ATOM   2743  CA  ALA A 183      34.940 -19.209   0.908  1.00  6.900          C  
ATOM   2744  C   ALA A 183      34.026 -20.300   1.420  1.00  7.250          C  
ATOM   2745  O   ALA A 183      32.804 -20.142   1.496  1.00  7.530          O  
ATOM   2746  CB  ALA A 183      35.249 -18.268   2.064  1.00  9.780          C  
ATOM   2747  H   ALA A 183      34.278 -17.467  -0.123  1.00  8.650          H  
ATOM   2748  HA  ALA A 183      35.864 -19.677   0.568  1.00  8.280          H  
ATOM   2749 1HB  ALA A 183      35.696 -18.832   2.881  1.00 11.740          H  
ATOM   2750 2HB  ALA A 183      35.935 -17.509   1.744  1.00 11.740          H  
ATOM   2751 3HB  ALA A 183      34.325 -17.801   2.403  1.00 11.740          H  
ATOM   2752  N   VAL A 184      34.650 -21.401   1.821  1.00  7.390          N  
ATOM   2753  CA  VAL A 184      33.977 -22.532   2.421  1.00  7.960          C  
ATOM   2754  C   VAL A 184      34.613 -22.775   3.769  1.00  8.080          C  
ATOM   2755  O   VAL A 184      35.834 -22.912   3.860  1.00  9.020          O  
ATOM   2756  CB  VAL A 184      34.111 -23.784   1.534  1.00 10.920          C  
ATOM   2757  CG1 VAL A 184      33.429 -24.989   2.200  1.00 10.920          C  
ATOM   2758  CG2 VAL A 184      33.490 -23.493   0.173  1.00 10.920          C  
ATOM   2759  H   VAL A 184      35.653 -21.444   1.708  1.00  8.870          H  
ATOM   2760  HA  VAL A 184      32.924 -22.295   2.559  1.00  9.550          H  
ATOM   2761  HB  VAL A 184      35.164 -24.030   1.411  1.00 13.100          H  
ATOM   2762 1HG1 VAL A 184      33.540 -25.863   1.563  1.00 13.100          H  
ATOM   2763 2HG1 VAL A 184      33.888 -25.197   3.169  1.00 13.100          H  
ATOM   2764 3HG1 VAL A 184      32.370 -24.777   2.342  1.00 13.100          H  
ATOM   2765 1HG2 VAL A 184      33.586 -24.365  -0.468  1.00 13.100          H  
ATOM   2766 2HG2 VAL A 184      32.437 -23.247   0.301  1.00 13.100          H  
ATOM   2767 3HG2 VAL A 184      33.999 -22.649  -0.296  1.00 13.100          H  
ATOM   2768  N   THR A 185      33.799 -22.829   4.809  1.00  7.280          N  
ATOM   2769  CA  THR A 185      34.319 -23.028   6.146  1.00  7.600          C  
ATOM   2770  C   THR A 185      33.653 -24.221   6.797  1.00  8.070          C  
ATOM   2771  O   THR A 185      32.598 -24.679   6.355  1.00  8.500          O  
ATOM   2772  CB  THR A 185      34.045 -21.791   7.021  1.00 10.510          C  
ATOM   2773  OG1 THR A 185      32.627 -21.673   7.236  1.00 10.510          O  
ATOM   2774  CG2 THR A 185      34.542 -20.525   6.303  1.00 10.510          C  
ATOM   2775  H   THR A 185      32.803 -22.713   4.679  1.00  8.740          H  
ATOM   2776  HA  THR A 185      35.392 -23.214   6.093  1.00  9.120          H  
ATOM   2777  HB  THR A 185      34.550 -21.897   7.981  1.00 12.610          H  
ATOM   2778  HG1 THR A 185      32.344 -22.367   7.863  1.00 12.610          H  
ATOM   2779 1HG2 THR A 185      34.338 -19.655   6.925  1.00 12.610          H  
ATOM   2780 2HG2 THR A 185      35.614 -20.606   6.128  1.00 12.610          H  
ATOM   2781 3HG2 THR A 185      34.030 -20.406   5.350  1.00 12.610          H  
ATOM   2782  N   LYS A 186      34.247 -24.694   7.882  1.00  8.190          N  
ATOM   2783  CA  LYS A 186      33.670 -25.781   8.648  1.00  8.890          C  
ATOM   2784  C   LYS A 186      32.535 -25.216   9.520  1.00  8.780          C  
ATOM   2785  O   LYS A 186      32.687 -24.101  10.028  1.00  8.540          O  
ATOM   2786  CB  LYS A 186      34.755 -26.431   9.511  1.00 12.170          C  
ATOM   2787  CG  LYS A 186      34.326 -27.676  10.270  1.00 12.170          C  
ATOM   2788  CD  LYS A 186      35.492 -28.300  11.026  1.00 12.170          C  
ATOM   2789  CE  LYS A 186      35.047 -29.534  11.797  1.00 12.170          C  
ATOM   2790  NZ  LYS A 186      36.176 -30.163  12.542  1.00 12.170          N  
ATOM   2791  H   LYS A 186      35.119 -24.280   8.183  1.00  9.830          H  
ATOM   2792  HA  LYS A 186      33.311 -26.526   7.953  1.00 10.670          H  
ATOM   2793 1HB  LYS A 186      35.602 -26.705   8.882  1.00 14.600          H  
ATOM   2794 2HB  LYS A 186      35.110 -25.710  10.242  1.00 14.600          H  
ATOM   2795 1HG  LYS A 186      33.547 -27.422  10.984  1.00 14.600          H  
ATOM   2796 2HG  LYS A 186      33.928 -28.407   9.571  1.00 14.600          H  
ATOM   2797 1HD  LYS A 186      36.279 -28.579  10.324  1.00 14.600          H  
ATOM   2798 2HD  LYS A 186      35.894 -27.571  11.729  1.00 14.600          H  
ATOM   2799 1HE  LYS A 186      34.270 -29.248  12.506  1.00 14.600          H  
ATOM   2800 2HE  LYS A 186      34.636 -30.263  11.098  1.00 14.600          H  
ATOM   2801 1HZ  LYS A 186      35.839 -30.975  13.040  1.00 14.600          H  
ATOM   2802 2HZ  LYS A 186      36.898 -30.443  11.892  1.00 14.600          H  
ATOM   2803 3HZ  LYS A 186      36.557 -29.499  13.202  1.00 14.600          H  
ATOM   2804  N   PRO A 187      31.370 -25.888   9.641  1.00  9.150          N  
ATOM   2805  CA  PRO A 187      30.290 -25.568  10.566  1.00  9.350          C  
ATOM   2806  C   PRO A 187      30.786 -25.650  11.996  1.00  9.280          C  
ATOM   2807  O   PRO A 187      31.646 -26.481  12.296  1.00  9.250          O  
ATOM   2808  CB  PRO A 187      29.247 -26.653  10.283  1.00 14.020          C  
ATOM   2809  CG  PRO A 187      29.540 -27.117   8.875  1.00 14.020          C  
ATOM   2810  CD  PRO A 187      31.045 -26.996   8.718  1.00 14.020          C  
ATOM   2811  HA  PRO A 187      29.897 -24.561  10.343  1.00 11.220          H  
ATOM   2812 1HB  PRO A 187      29.341 -27.457  11.033  1.00 16.830          H  
ATOM   2813 2HB  PRO A 187      28.237 -26.234  10.396  1.00 16.830          H  
ATOM   2814 1HG  PRO A 187      29.182 -28.148   8.732  1.00 16.830          H  
ATOM   2815 2HG  PRO A 187      28.993 -26.492   8.149  1.00 16.830          H  
ATOM   2816 1HD  PRO A 187      31.553 -27.924   9.012  1.00 16.830          H  
ATOM   2817 2HD  PRO A 187      31.230 -26.710   7.670  1.00 16.830          H  
ATOM   2818  N   LEU A 188      30.234 -24.847  12.890  1.00  9.460          N  
ATOM   2819  CA  LEU A 188      30.659 -24.951  14.276  1.00  9.670          C  
ATOM   2820  C   LEU A 188      29.814 -25.998  14.995  1.00 10.420          C  
ATOM   2821  O   LEU A 188      28.634 -26.164  14.680  1.00 10.890          O  
ATOM   2822  CB  LEU A 188      30.554 -23.592  14.981  1.00 13.450          C  
ATOM   2823  CG  LEU A 188      31.411 -22.443  14.393  1.00 13.450          C  
ATOM   2824  CD1 LEU A 188      31.113 -21.179  15.167  1.00 13.450          C  
ATOM   2825  CD2 LEU A 188      32.905 -22.779  14.466  1.00 13.450          C  
ATOM   2826  H   LEU A 188      29.511 -24.174  12.605  1.00 11.350          H  
ATOM   2827  HA  LEU A 188      31.689 -25.273  14.273  1.00 11.600          H  
ATOM   2828 1HB  LEU A 188      29.518 -23.275  14.943  1.00 16.140          H  
ATOM   2829 2HB  LEU A 188      30.820 -23.700  16.026  1.00 16.140          H  
ATOM   2830  HG  LEU A 188      31.137 -22.281  13.357  1.00 16.140          H  
ATOM   2831 1HD1 LEU A 188      31.692 -20.353  14.754  1.00 16.140          H  
ATOM   2832 2HD1 LEU A 188      30.057 -20.949  15.099  1.00 16.140          H  
ATOM   2833 3HD1 LEU A 188      31.382 -21.322  16.212  1.00 16.140          H  
ATOM   2834 1HD2 LEU A 188      33.478 -21.949  14.052  1.00 16.140          H  
ATOM   2835 2HD2 LEU A 188      33.196 -22.936  15.504  1.00 16.140          H  
ATOM   2836 3HD2 LEU A 188      33.125 -23.673  13.889  1.00 16.140          H  
ATOM   2837  N   PRO A 189      30.354 -26.695  16.008  1.00 10.680          N  
ATOM   2838  CA  PRO A 189      29.655 -27.689  16.807  1.00 11.580          C  
ATOM   2839  C   PRO A 189      28.738 -27.053  17.841  1.00 12.350          C  
ATOM   2840  O   PRO A 189      28.981 -27.155  19.043  1.00 13.190          O  
ATOM   2841  CB  PRO A 189      30.816 -28.445  17.465  1.00 17.370          C  
ATOM   2842  CG  PRO A 189      31.898 -27.399  17.628  1.00 17.370          C  
ATOM   2843  CD  PRO A 189      31.784 -26.529  16.375  1.00 17.370          C  
ATOM   2844  HA  PRO A 189      29.083 -28.348  16.138  1.00 13.900          H  
ATOM   2845 1HB  PRO A 189      30.489 -28.878  18.423  1.00 20.840          H  
ATOM   2846 2HB  PRO A 189      31.126 -29.286  16.827  1.00 20.840          H  
ATOM   2847 1HG  PRO A 189      31.727 -26.831  18.559  1.00 20.840          H  
ATOM   2848 2HG  PRO A 189      32.883 -27.883  17.729  1.00 20.840          H  
ATOM   2849 1HD  PRO A 189      32.028 -25.494  16.632  1.00 20.840          H  
ATOM   2850 2HD  PRO A 189      32.437 -26.935  15.582  1.00 20.840          H  
ATOM   2851  N   SER A 190      27.701 -26.381  17.360  1.00 12.140          N  
ATOM   2852  CA  SER A 190      26.768 -25.685  18.235  1.00 12.980          C  
ATOM   2853  C   SER A 190      25.401 -25.505  17.599  1.00 13.090          C  
ATOM   2854  O   SER A 190      25.240 -25.557  16.377  1.00 13.230          O  
ATOM   2855  CB  SER A 190      27.321 -24.326  18.622  1.00 17.840          C  
ATOM   2856  OG  SER A 190      27.396 -23.467  17.513  1.00 17.840          O  
ATOM   2857  H   SER A 190      27.588 -26.337  16.345  1.00 14.570          H  
ATOM   2858  HA  SER A 190      26.640 -26.280  19.139  1.00 15.580          H  
ATOM   2859 1HB  SER A 190      26.685 -23.880  19.385  1.00 21.400          H  
ATOM   2860 2HB  SER A 190      28.313 -24.450  19.055  1.00 21.400          H  
ATOM   2861  HG  SER A 190      27.754 -22.644  17.846  1.00 21.400          H  
ATOM   2862  N   VAL A 191      24.402 -25.306  18.454  1.00 13.130          N  
ATOM   2863  CA  VAL A 191      23.038 -25.052  18.016  1.00 13.360          C  
ATOM   2864  C   VAL A 191      22.467 -23.837  18.726  1.00 14.020          C  
ATOM   2865  O   VAL A 191      22.978 -23.423  19.767  1.00 14.200          O  
ATOM   2866  CB  VAL A 191      22.142 -26.284  18.279  1.00 18.610          C  
ATOM   2867  CG1 VAL A 191      22.668 -27.487  17.501  1.00 18.610          C  
ATOM   2868  CG2 VAL A 191      22.109 -26.600  19.779  1.00 18.610          C  
ATOM   2869  H   VAL A 191      24.614 -25.285  19.440  1.00 15.760          H  
ATOM   2870  HA  VAL A 191      23.046 -24.851  16.945  1.00 16.030          H  
ATOM   2871  HB  VAL A 191      21.135 -26.072  17.924  1.00 22.330          H  
ATOM   2872 1HG1 VAL A 191      22.020 -28.345  17.673  1.00 22.330          H  
ATOM   2873 2HG1 VAL A 191      22.683 -27.250  16.437  1.00 22.330          H  
ATOM   2874 3HG1 VAL A 191      23.672 -27.731  17.828  1.00 22.330          H  
ATOM   2875 1HG2 VAL A 191      21.469 -27.465  19.952  1.00 22.330          H  
ATOM   2876 2HG2 VAL A 191      23.113 -26.823  20.128  1.00 22.330          H  
ATOM   2877 3HG2 VAL A 191      21.715 -25.749  20.338  1.00 22.330          H  
ATOM   2878  N   GLY A 192      21.379 -23.304  18.190  1.00 14.390          N  
ATOM   2879  CA  GLY A 192      20.685 -22.185  18.801  1.00 15.100          C  
ATOM   2880  C   GLY A 192      19.654 -21.652  17.817  1.00 14.970          C  
ATOM   2881  O   GLY A 192      19.561 -22.171  16.704  1.00 14.430          O  
ATOM   2882  H   GLY A 192      21.021 -23.689  17.325  1.00 17.270          H  
ATOM   2883 1HA  GLY A 192      20.206 -22.516  19.722  1.00 18.120          H  
ATOM   2884 2HA  GLY A 192      21.412 -21.413  19.052  1.00 18.120          H  
ATOM   2885  N   PRO A 193      18.845 -20.663  18.223  1.00 15.550          N  
ATOM   2886  CA  PRO A 193      17.813 -20.005  17.440  1.00 15.580          C  
ATOM   2887  C   PRO A 193      18.446 -19.124  16.386  1.00 15.050          C  
ATOM   2888  O   PRO A 193      19.565 -18.651  16.583  1.00 15.070          O  
ATOM   2889  CB  PRO A 193      17.073 -19.175  18.489  1.00 23.370          C  
ATOM   2890  CG  PRO A 193      18.114 -18.896  19.560  1.00 23.370          C  
ATOM   2891  CD  PRO A 193      18.986 -20.136  19.597  1.00 23.370          C  
ATOM   2892  HA  PRO A 193      17.159 -20.760  16.980  1.00 18.700          H  
ATOM   2893 1HB  PRO A 193      16.698 -18.249  18.018  1.00 28.040          H  
ATOM   2894 2HB  PRO A 193      16.200 -19.725  18.863  1.00 28.040          H  
ATOM   2895 1HG  PRO A 193      18.687 -17.992  19.292  1.00 28.040          H  
ATOM   2896 2HG  PRO A 193      17.626 -18.688  20.525  1.00 28.040          H  
ATOM   2897 1HD  PRO A 193      20.018 -19.826  19.806  1.00 28.040          H  
ATOM   2898 2HD  PRO A 193      18.603 -20.855  20.338  1.00 28.040          H  
ATOM   2899  N   HIS A 194      17.712 -18.854  15.316  1.00 14.640          N  
ATOM   2900  CA  HIS A 194      18.184 -17.952  14.282  1.00 14.170          C  
ATOM   2901  C   HIS A 194      18.213 -16.519  14.796  1.00 14.590          C  
ATOM   2902  O   HIS A 194      17.318 -16.113  15.546  1.00 14.960          O  
ATOM   2903  CB  HIS A 194      17.252 -18.023  13.070  1.00 20.030          C  
ATOM   2904  CG  HIS A 194      17.213 -19.374  12.441  1.00 20.030          C  
ATOM   2905  ND1 HIS A 194      16.434 -20.395  12.953  1.00 20.030          N  
ATOM   2906  CD2 HIS A 194      17.835 -19.887  11.352  1.00 20.030          C  
ATOM   2907  CE1 HIS A 194      16.592 -21.477  12.211  1.00 20.030          C  
ATOM   2908  NE2 HIS A 194      17.436 -21.197  11.238  1.00 20.030          N  
ATOM   2909  H   HIS A 194      16.810 -19.299  15.188  1.00 17.570          H  
ATOM   2910  HA  HIS A 194      19.185 -18.237  13.976  1.00 17.000          H  
ATOM   2911 1HB  HIS A 194      16.242 -17.744  13.369  1.00 24.030          H  
ATOM   2912 2HB  HIS A 194      17.580 -17.300  12.320  1.00 24.030          H  
ATOM   2913  HD2 HIS A 194      18.521 -19.374  10.690  1.00 24.030          H  
ATOM   2914  HE1 HIS A 194      16.107 -22.437  12.376  1.00 24.030          H  
ATOM   2915  HE2 HIS A 194      17.742 -21.840  10.520  1.00 24.030          H  
ATOM   2916  N   THR A 195      19.218 -15.763  14.354  1.00 14.610          N  
ATOM   2917  CA  THR A 195      19.347 -14.348  14.659  1.00 15.060          C  
ATOM   2918  C   THR A 195      18.101 -13.634  14.157  1.00 15.960          C  
ATOM   2919  O   THR A 195      17.544 -12.770  14.831  1.00 16.690          O  
ATOM   2920  OXT THR A 195      17.669 -13.899  13.034  1.00 22.590          O  
ATOM   2921  CB  THR A 195      20.609 -13.748  13.992  1.00 20.060          C  
ATOM   2922  OG1 THR A 195      21.766 -14.478  14.421  1.00 20.060          O  
ATOM   2923  CG2 THR A 195      20.775 -12.275  14.397  1.00 20.060          C  
ATOM   2924  H   THR A 195      19.945 -16.206  13.800  1.00 17.530          H  
ATOM   2925  HA  THR A 195      19.412 -14.218  15.739  1.00 18.070          H  
ATOM   2926  HB  THR A 195      20.524 -13.821  12.912  1.00 24.070          H  
ATOM   2927  HG1 THR A 195      21.754 -15.361  14.009  1.00 24.070          H  
ATOM   2928 1HG2 THR A 195      21.672 -11.871  13.931  1.00 24.070          H  
ATOM   2929 2HG2 THR A 195      19.906 -11.705  14.071  1.00 24.070          H  
ATOM   2930 3HG2 THR A 195      20.869 -12.199  15.475  1.00 24.070          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 -839.811 98.9657 723.441 -56.3104 15.6163 51.8083 296.008 -344.561 -1.83827 -12.306 -281.406 -51.9751 -60.0233 -7.94485 -46.0463 -25.0182 0 0.96636 9.51438 89.7227 163.891 -45.9104 42.3635 -176.537 36.013 137.079 -284.298
MET:NtermProteinFull_1 -3.49174 0.47408 1.2296 -0.26873 0.03284 0.13123 0.33862 -0.63446 -0.01232 -0.03283 -0.20126 1.13265 0 0 0 0 0 0.04296 0.35553 1.91171 0 0 0 0.60916 0 0.08467 1.70173
ALA_2 -0.85097 0.17582 1.17741 -0.02704 0.00519 0 0.6695 -0.57671 -0.01581 -0.17654 -1.21 -0.39374 0 0 0 0 0 -0.04828 0 0 0 0.06749 0 1.8394 -0.30626 0.3381 0.66756
ASN_3 -3.80498 0.37006 3.6443 -0.35171 0.09399 0.68964 1.53849 -1.71205 -0.04573 -0.314 -1.42779 -0.7995 0 0 0 -0.69447 0 0.00961 0.03937 0 1.81635 -0.52816 0 -0.93687 -0.28476 0.46143 -2.23679
GLY_4 -1.11943 0.16887 1.46435 -0.0001 0 0 0.64745 -0.73038 -0 -0 -1.19105 -0.41714 0 0 0 0 0 0.02663 0 0 0 0.40947 0 0.83697 0.81208 0.31119 1.21891
VAL_5 -3.30741 0.35769 2.16386 -0.36687 0.2766 0.08887 1.11931 -1.31248 -0.03246 -0.24758 -0.86266 0.11672 0 0 0 0 0 -0.07025 0.00522 0.84453 0 -0.57638 0 1.9342 0.70898 0.24423 1.08412
ILE_6 -2.19925 0.48377 0.95182 -0.47479 0.3324 0.10393 0.34579 -0.61977 -0 -0 -0.09909 0.00104 0 0 0 0 0 -0.0167 0.00526 0.41298 0 -0.75192 0 0.73287 -0.27925 0.94396 -0.12694
PRO_7 -3.44365 0.8042 1.40218 -0.12495 0.00571 0.09264 0.63671 -0.65823 -0 -0 -0.68723 0.21125 0 0 0 0 0 0.12922 0.05116 0.14922 0 -0.98217 0 -2.4119 -0.32983 1.70537 -3.4503
PRO_8 -3.24734 0.71929 1.91622 -0.15024 0.00073 0.11106 0.94894 -0.88922 -0 -0 -0.33411 0.1397 0 0 0 0 0 0.05536 0.0215 0.32591 0 -1.10923 0 -2.4119 -0.39902 1.89306 -2.40928
PRO_9 -2.03929 0.25232 1.13919 -0.13452 0.00069 0.09863 0.41996 -0.61569 -0 -0 -0.70997 0.19905 0 0 0 0 0 -0.04926 0.01819 0.14022 0 -1.17513 0 -2.4119 -0.57115 1.28838 -4.15029
GLY_10 -2.85488 0.20289 2.05478 -0.0003 0 0 0.84293 -1.1816 -0.00092 -0.00714 -1.02022 -0.19026 0 0 0 0 0 -0.09574 0 0 0 -0.32429 0 0.83697 -0.30622 0.34345 -1.70053
GLY_11 -2.37154 0.25169 2.36268 -0.00033 0 0 0.85146 -1.17897 -0 -0 -0.2482 -0.1626 0 0 0 0 0 -0.12712 0 0 0 -1.08525 0 0.83697 0.07465 0.20106 -0.5955
ALA_12 -4.23409 0.49937 2.69999 -0.02839 0.02604 0 0.98537 -1.70335 -0 -0 -1.66991 -0.60423 0 0 0 0 0 -0.08928 0 0 0 0.26478 0 1.8394 0.21009 0.3609 -1.44332
SER_13 -3.80521 0.50825 3.92443 -0.04102 0.00481 0.08083 1.00965 -1.64982 -0.01101 -0.09593 -1.6863 -0.22512 0 0 -0.42472 -0.88583 0 0.73426 0.34083 0.32399 0 -0.25559 1.75083 -0.77834 0.0947 1.25102 0.1647
PRO_14 -3.88158 0.50444 2.77791 -0.20856 0.01172 0.1579 0.96785 -1.14045 -0 -0 -1.57589 -0.04894 0 0 -0.42472 0 0 0.03663 0.00944 0.44328 0 -0.92214 0 -2.4119 -0.26109 1.65885 -4.30725
LEU_15 -8.18949 0.83816 4.13269 -0.47273 0.21237 0.09573 1.47588 -2.57056 -0.01281 -0.06741 -0.83716 0.11003 0 0 0 0 0 0.07214 0.19786 0.54568 0 -0.25965 0 0.18072 -0.32556 1.49246 -3.38166
PRO_16 -4.63284 0.72365 2.11379 -0.21534 0.008 0.15324 0.79094 -1.18431 -0.01124 -0.09371 -0.7031 -0.00567 0 0 0 0 0 0.32231 0.10727 0.37225 0 -0.91564 0 -2.4119 -0.15154 1.26127 -4.47255
GLN_17 -3.31792 0.16618 1.72171 -0.29101 0.06901 0.26828 0.79185 -1.09869 -0.00115 -0.03141 -0.63945 -0.70766 0 0 0 -0.88583 0 -0.00226 0.00874 0 3.00007 -0.08289 0 -0.18838 0.52103 0.79016 0.09039
VAL_18 -2.81122 0.23447 1.61045 -0.31064 0.26408 0.07224 0.33769 -0.91022 -0 -0 -0.09092 -0.4842 0 0 0 0 0 -0.03728 0.02325 0.35002 0 -0.36651 0 1.9342 0.65256 0.54172 1.00969
ARG_19 -2.4592 0.142 1.572 -0.60532 0.11933 0.31684 0.21902 -0.79948 -0.01124 -0.09371 -0.07997 0.16564 0 0 0 0 0 -0.00442 0.12409 2.08968 0 -0.19203 0 -1.2888 -0.01673 0.26411 -0.5382
VAL_20 -2.29343 0.41501 0.61536 -0.28318 0.16564 0.0599 0.25776 -0.63655 -0 -0 -0.26853 -0.00575 0 0 0 0 0 -0.04079 0.00582 0.06079 0 -0.43015 0 1.9342 -0.38681 0.81313 -0.01758
PRO_21 -4.28915 0.59132 2.50078 -0.21276 0.01307 0.15756 0.65098 -0.99986 -0 -0 -0.8134 -0.06212 0 0 0 0 0 -0.00116 0.0113 0.36998 0 -0.82634 0 -2.4119 -0.46459 0.94367 -4.84262
LEU_22 -2.91971 0.28437 1.67593 -0.47449 0.23374 0.09759 0.21901 -1.03181 -0 -0 0.38873 0.09726 0 0 0 0 0 0.03685 0.08709 0.59523 0 -0.30169 0 0.18072 -0.31165 0.39624 -0.74658
GLU_23 -1.8695 0.13251 1.40166 -0.23138 0.04141 0.38833 0.28694 -0.69282 -0 -0 0.35461 -0.5132 0 0 0 0 0 -0.06675 0.01459 0 2.69045 0.05808 0 -2.7348 -0.17295 0.20698 -0.70583
GLU_24 -5.48118 1.02515 5.16832 -0.18549 0.02614 0.24728 1.68131 -2.09232 -0 -0 -1.81358 -0.67502 0 0 0 0 0 0.16799 0.09604 0 3.14827 -0.05315 0 -2.7348 0.03919 0.89697 -0.53887
PRO_25 -6.1535 1.54209 4.06994 -0.06914 0 0.04333 1.50341 -1.72317 -0.00092 -0.00714 -0.49857 0.59386 0 0 0 0 0 0.01084 0.00716 0.12897 0 -0.21114 0 -2.4119 6.07665 2.46305 5.36382
PRO_26 -6.48675 1.17318 3.67422 -0.06897 3e-05 0.04283 1.28299 -1.55498 -0 -0 -1.18436 0.63849 0 0 0 0 0 -0.05903 0.02562 0.09679 0 -0.04183 0 -2.4119 6.43337 1.98884 3.54856
LEU_27 -3.81354 0.25068 1.93928 -0.66688 0.17339 0.23716 1.25518 -1.31468 -0 -0 -0.67504 0.13763 0 0 0 0 0 -0.03996 0.00836 0.77096 0 -0.18134 0 0.18072 0.50164 0.55027 -0.68619
SER_28 -4.32214 0.69314 4.75344 -0.0329 0.00095 0.06301 2.26819 -2.22602 -0 -0 -1.07811 -0.77621 0 0 0 0 0 0.11945 0.00121 0.11855 0 -0.21871 0.61167 -0.77834 0.65619 1.15532 1.00868
PRO_29 -5.70231 1.12647 3.93579 -0.0953 0.00155 0.05975 1.7492 -1.58029 -0.01513 -0.08006 -0.36506 0.71415 0 0 0 0 0 -0.14906 0.03543 0.56257 0 -0.46552 0 -2.4119 0.39474 1.17275 -1.11224
ASP_30 -3.10456 0.27241 4.50229 -0.1186 0.00953 0.36755 2.05508 -1.86867 -0 -0 -2.51568 -0.59647 0 0 0 -1.048 0 -0.23806 0.13867 0 1.77005 0.04435 0 -2.3716 0.07666 0.40064 -2.22442
VAL_31 -4.09981 0.57629 2.22405 -0.32514 0.56765 0.07527 0.84212 -1.35133 -0 -0 -0.48472 -0.77691 0 0 0 0 0 -0.00872 0.03861 1.2865 0 0.43924 0 1.9342 0.27058 0.52957 1.73744
GLU_32 -5.59993 0.74605 7.34103 -0.38924 0.2962 0.73876 2.30488 -2.65526 -0.02803 -0.18282 -2.72077 -0.89342 0 0 0 0 0 -0.01156 0.04356 0 3.53795 0.00093 0 -2.7348 -0.02579 0.60755 0.37528
GLU_33 -4.00231 0.19243 5.60282 -0.3387 0.04795 0.62694 2.25257 -2.25305 -0.03508 -0.20522 -2.93939 -0.36224 0 0 -0.91745 0 0 0.02096 0.12905 0 2.33058 0.36007 0 -2.7348 0.27382 0.506 -1.44507
GLU_34 -2.99201 0.23489 3.93608 -0.4635 0.27845 1.4579 1.59993 -1.75604 -0.06668 -0.43434 -0.56971 -2.97 0 0 0 0 0 -0.04537 0.00151 0 4.00573 -0.24863 0 -2.7348 0.02342 0.58234 -0.16083
ASP_35 -4.63021 0.31773 6.26817 -0.11309 0.01719 0.35715 2.55796 -2.74177 -0.02376 -0.153 -3.43497 -0.08529 0 0 0 -0.90324 0 0.00565 0.0079 0 2.09317 -0.13685 0 -2.3716 -0.41249 0.52125 -2.8601
ASP_36 -5.77046 0.60262 7.71202 -0.10291 0.00174 0.30138 3.06253 -3.22142 -0 -0 -3.41134 -0.51316 0 0 -0.91745 0 0 0.02689 0.07935 0 1.8396 0.26639 0 -2.3716 -0.21675 0.68887 -1.94369
ASP_37 -5.49118 0.71101 6.58919 -0.19795 1e-05 0.64916 3.0453 -3.16891 -0.02721 -0.18109 -3.89237 -0.16581 0 0 0 -1.11305 0 -0.02578 0.00055 0 3.30823 0.09777 0 -2.3716 -0.28101 0.93859 -1.57616
LEU_38 -7.76927 0.71684 3.53719 -0.48821 0.16594 0.11287 2.33624 -2.57709 -0 -0 -1.06574 0.21561 0 0 0 0 0 -0.04895 0.02057 0.33929 0 -0.27607 0 0.18072 -0.3634 0.74987 -4.21358
GLY_39 -3.14621 0.25135 2.98118 -5e-05 0 0 1.14033 -1.58147 -0 -2e-05 -0.6108 -0.34162 0 0 0 0 0 -0.02247 0 0 0 0.90004 0 0.83697 0.30179 0.72141 1.43042
LYS_40 -7.56723 0.86894 9.79308 -0.76569 0.30815 0.38807 4.47394 -4.2059 -0.02634 -0.16133 -5.89003 0.4902 0 0 0 0 0 -0.07306 0.71519 2.69019 0 0.00369 0 -1.5107 0.1503 1.13521 0.81669
THR_41 -6.09114 0.36973 4.16703 -0.19818 0.08662 0.07164 2.43346 -2.31333 -0.01436 -0.10432 -2.66096 -0.87946 0 0 -0.54773 0 0 -0.02633 0.04366 0.06502 0 0.07046 4.07072 -1.0874 0.00211 1.31849 -1.22427
LEU_42 -8.23763 0.96799 4.16426 -0.48892 0.24733 0.11596 2.21987 -2.69693 -0 -0 -0.56776 0.20393 0 0 0 0 0 0.10152 0.07645 0.43022 0 -0.24609 0 0.18072 0.24656 0.71275 -2.56978
ALA_43 -5.30164 0.50813 4.34003 -0.02192 0 0 2.41281 -2.60093 -0 -0 -2.01152 -0.34435 0 0 0 0 0 0.06013 0 0 0 -0.20809 0 1.8394 -0.27647 0.23033 -1.37409
VAL_44 -8.08349 0.94191 4.23457 -0.3012 0.12345 0.06653 3.05212 -3.22428 -0 -0 -2.86587 -0.10256 0 0 0 0 0 -0.03872 0.08583 0.07085 0 -0.31889 0 1.9342 -0.25617 0.32066 -4.36106
SER_45 -5.51068 0.28715 5.91993 -0.03179 0.00025 0.02129 2.94791 -2.82391 -0.01006 -0.06763 -2.40046 0.01899 0 0 0 0 0 0.07381 0.02345 0.49768 0 0.30618 1.82547 -0.77834 -0.05522 0.36599 0.60999
ARG_46 -5.21216 0.23212 7.04497 -0.68499 0.15338 0.4496 3.35073 -3.09294 -0 -0 -4.33188 0.36229 0 0 0 -1.048 0 0.02441 0.15735 2.81558 0 -0.029 0 -1.2888 -0.11899 0.48906 -0.72728
PHE_47 -10.0513 1.44975 4.39097 -0.75713 0.02102 0.25276 3.44559 -3.14049 -0.00929 -0.06568 -2.07874 -0.08219 0 0 0 0 0 0.11562 0.42402 0 2.04724 -0.17084 0 1.0402 -0.18827 0.69457 -2.66215
GLY_48 -4.91273 0.57111 5.74209 -5e-05 0 0 3.03392 -2.96747 -0.02229 -0.09793 -3.94301 -0.41561 0 0 0 0 0 -0.12297 0 0 0 0.01087 0 0.83697 0.69991 0.55338 -1.0338
ASP_49 -5.86233 0.36245 8.2198 -0.10118 0.00289 0.29845 3.12856 -3.5079 -0.01965 -0.14738 -2.95208 -0.46028 0 0 0 0 0 -0.00249 0.00044 0 1.81442 0.20227 0 -2.3716 0.75081 0.62033 -0.02446
LEU_50 -4.20876 0.41383 3.68746 -0.6974 0.21313 0.28559 1.53513 -1.89277 -0 -0 -1.55076 0.03143 0 0 0 0 0 -0.09007 0.02577 1.06124 0 -0.22748 0 0.18072 -0.13741 0.65946 -0.71088
ILE_51 -7.60994 1.10973 4.15266 -0.44798 0.2222 0.07391 3.06333 -2.63123 -0.006 -0.04604 -2.57409 0.20768 0 0 -0.42685 0 0 -0.01263 0.00515 1.31254 0 -0.41981 0 0.73287 -0.02635 0.75392 -2.56694
SER_52 -3.895 0.2564 4.48661 -0.03796 0.00091 0.04613 2.04038 -1.9923 -0.01749 -0.12921 -2.05526 -0.3419 0 0 0 -0.69447 0 0.04215 0.00117 0.35941 0 -0.12669 1.77802 -0.77834 -0.09471 0.96702 -0.18513
LYS_53 -6.84768 1.12182 6.39579 -0.31038 0.0392 0.13898 1.88992 -2.41268 -0.06223 -0.24481 -2.51967 -0.06133 0 0 0 0 0 0.02796 0.09093 1.90091 0 -0.07041 0 -1.5107 5.5049 1.68282 4.75335
PRO_54 -4.5923 0.92806 4.17723 -0.13885 0.00093 0.09797 1.29091 -1.67699 -0.00358 -0.01757 -1.24921 0.1796 0 0 -0.26342 0 0 -0.03857 0.0067 0.20678 0 -1.06821 0 -2.4119 5.45394 2.04677 2.92829
PRO_55 -1.68706 0.30454 1.7302 -0.11615 0.00206 0.08533 0.48105 -0.71344 -0 -0 -0.44715 0.27312 0 0 0 0 0 -0.07751 0.02725 0.10569 0 -1.11345 0 -2.4119 -0.52213 1.02889 -3.05067
ALA_56 -2.55583 0.63823 0.42001 -0.0207 0 0 0.24151 -0.70049 -0 -0 0.09765 -0.15806 0 0 0 0 0 0.04672 0 0 0 0.01188 0 1.8394 -0.38232 0.76269 0.24069
TRP_57 -4.34038 0.77463 0.62516 -0.80974 0.02985 0.33947 0.22304 -0.99086 -0 -0 0.33921 -0.16055 0 0 0 0 0 0.0252 0.00142 0 1.4347 -0.24514 0 1.6906 -0.01317 0.72689 -0.34965
ASP_58 -3.58325 0.64511 5.06904 -0.10269 0.018 0.29443 1.13985 -1.84039 -0.01901 -0.05733 -2.29312 -0.03744 0 0 0 -0.33106 0 0.01284 0.00584 0 1.96891 0.06652 0 -2.3716 0.17187 0.85606 -0.38742
PRO_59 -3.44299 0.58529 2.92233 -0.12109 0 0.08874 0.69751 -1.13455 -0.00879 -0.03345 -0.84062 0.28221 0 0 0 0 0 -0.0247 0.01715 0.16974 0 -1.20509 0 -2.4119 -0.14473 0.8302 -3.77474
GLU_60 -4.64348 0.37358 4.95099 -0.64116 0.3332 1.82682 2.10664 -1.93018 -0.00484 -0.06343 -3.88037 -2.69732 0 0 0 -0.56905 0 0.12673 0.07345 0 4.11214 0.26661 0 -2.7348 -0.08773 0.38773 -2.69449
LYS_61 -3.25585 0.53126 3.1663 -0.4413 0.08724 0.25542 1.28577 -1.32736 -0 -0 -0.17267 -0.0907 0 0 -0.805 0 0 0.02749 0.04597 1.57883 0 -0.07998 0 -1.5107 5.83579 1.684 6.81451
PRO_62 -2.63653 0.68713 1.59144 -0.11143 0.01099 0.06928 0.2287 -0.53824 -0 -0 -0.01782 0.62555 0 0 0 0 0 -0.01149 0.00624 0.27446 0 0.02866 0 -2.4119 5.81348 1.69966 5.3082
SER_63 -3.12956 0.18059 3.86558 -0.02378 0 0.02206 1.66474 -1.55727 -0 -0 -1.49025 0.20876 0 0 0 -0.56905 0 -0.02486 0.00017 0.43834 0 0.24962 0.67462 -0.77834 0.74315 0.33618 0.81072
ARG_64 -8.50805 0.71208 8.11873 -0.91615 0.26866 0.65407 2.8766 -3.44954 -0.02348 -0.21546 -3.87764 0.44174 0 0 -0.64375 -0.33106 0 0.19311 0.1386 3.25259 0 -0.00593 0 -1.2888 0.39163 0.4164 -1.79565
SER_65 -1.83231 0.08342 1.62029 -0.02939 0 0.06827 0.359 -0.83235 -0 -0 -0.34334 -0.48586 0 0 0 0 0 -0.01701 0.00894 0.22767 0 -0.37551 0.60479 -0.77834 -0.49875 0.43726 -1.78322
TYR_66 -6.70572 0.64934 2.76749 -0.59641 0.05948 0.30863 1.35913 -1.66679 -0.00985 -0.11862 -1.39317 -0.16877 0 0 -0.805 0 0 -0.00361 0.01355 0 1.86723 -0.40315 0.12013 1.2797 -0.44113 0.28102 -3.6065
SER_67 -4.56748 0.41183 6.04477 -0.03609 0 0.06262 2.87428 -2.63014 -0 -0 -4.11353 -0.22252 0 0 -1.58704 -0.20589 0 -0.02682 0.0006 0.16541 0 -0.4745 1.76019 -0.77834 -0.4018 0.32726 -3.39721
GLU_68 -3.25357 0.19253 3.80772 -0.46388 0.28877 1.46743 1.69403 -1.75168 -0.02895 -0.1596 -1.66829 -3.03282 0 0 0 0 0 -0.013 0.01608 0 4.01633 -0.22891 0 -2.7348 -0.51164 0.26445 -2.09979
ARG_69 -7.43313 0.80042 6.01086 -0.60835 0.08257 0.34934 2.98904 -3.01817 -0.02895 -0.1596 -3.24191 0.25107 0 0 0 -1.11305 0 -0.04361 0.09619 1.89475 0 -0.09008 0 -1.2888 -0.48178 0.57391 -4.45929
ASP_70 -7.73158 0.76517 8.44041 -0.11436 0.01849 0.34785 3.16633 -3.66845 -0 -0 -4.75859 -0.58791 0 0 -1.58704 -0.20589 0 0.07224 0.0124 0 2.0674 0.09834 0 -2.3716 -0.2333 0.88349 -5.38659
PHE_71 -6.05612 0.69785 4.78233 -0.57892 0.03094 0.27784 2.30275 -2.62061 -0 -0 -1.88352 0.05478 0 0 0 0 0 -0.02988 0.03479 0 2.68175 -0.15134 0 1.0402 0.08291 0.54754 1.21329
GLU_72 -5.50049 0.66832 5.72114 -0.4831 0.08843 0.95857 2.99628 -2.73736 -0.00078 -0.01336 -2.17491 -0.45767 0 0 -0.49921 -0.48324 0 0.11555 0.01561 0 3.4468 -0.33815 0 -2.7348 -0.25038 0.41535 -1.24741
PHE_73 -10.3846 1.00037 4.02558 -0.46725 0.08465 0.19084 2.69483 -2.96687 -0.01948 -0.10274 -3.62617 -0.24774 0 0 0 0 0 -0.06138 0.0202 0 3.10672 0.33332 0 1.0402 -0.2676 0.8787 -4.76839
HIS_74 -6.04817 0.68622 6.26109 -0.67095 0.03146 0.56048 2.9341 -2.90876 -0 -0 -2.68452 -0.78279 0 0 -0.96068 -0.79825 0 -0.0741 0.02195 0 2.44416 -0.0918 0 -0.45461 0.19819 0.69098 -1.64601
ARG_75 -7.08971 0.80211 7.78548 -0.70744 0.22124 0.38739 2.79679 -3.27411 -0.00111 -0.00297 -4.87131 0.06629 0 0 -0.49921 -1.38648 0 0.01083 0.04103 2.90479 0 0.03994 0 -1.2888 0.31642 0.65149 -3.09733
HIS_D_76 -6.78967 0.61549 6.10276 -0.35131 0.00861 0.3786 2.92313 -2.96325 -0 -0 -2.26801 -0.07266 0 0 -1.72993 0 0 0.02059 0 0 2.32934 0.05695 0 -0.45461 0.12701 0.74852 -1.31845
THR_77 -1.94197 0.20928 1.66281 -0.12552 0.07068 0.06412 0.57355 -0.93531 -0 -0 0.33016 -1.09105 0 0 0 0 0 0.1083 0.04922 0.04693 0 0.02822 2.26556 -1.0874 -0.08563 0.3644 0.50635
SER_78 -2.35677 0.24595 2.68246 -0.03011 0.00035 0.05132 0.69289 -1.27113 -0.02744 -0.24785 -0.15293 -1.01362 0 0 0 0 0 -0.06061 0.00982 0.31209 0 -0.29052 0.60981 -0.77834 -0.35902 0.26463 -1.71903
HIS_79 -6.58308 0.67372 6.38725 -0.41934 0.04559 0.45518 3.08185 -3.02338 -0 -0 -1.64023 -0.13153 0 0 -0.92788 -0.82706 0 -0.00776 0.04872 0 3.78637 -0.11334 0 -0.45461 -0.29411 0.4717 0.52803
HIS_D_80 -5.3938 0.63775 5.14362 -0.38443 0.01343 0.45232 2.11179 -2.56196 -0.03221 -0.22911 -1.12259 -0.38952 0 0 -0.87189 0 0 -0.03125 0.02405 0 2.5533 -0.3637 0 -0.45461 0.45259 0.70372 0.2575
THR_81 -4.27223 0.13793 2.77347 -0.17048 0.05396 0.1258 0.50903 -1.49161 -0.01346 -0.13111 0.35465 -1.8918 0 0 0 0 0 0.02675 0.00013 0.34924 0 0.69943 2.30942 -1.0874 1.40279 0.48001 0.16452
HIS_D_82 -7.84549 0.87468 6.29217 -0.77277 0.02125 0.97718 2.1899 -3.08024 -0 -0 -1.77545 -0.32496 0 0 -0.35034 0 0 0.00331 0.25034 0 2.04967 -0.32553 0 -0.45461 0.96416 0.49436 -0.81239
HIS_D_83 -8.62625 1.06339 6.45848 -0.51573 0.07664 0.45352 3.00522 -3.02357 -0.02513 -0.14598 -3.18041 -0.31144 0 0 -1.15967 0 0 -0.06238 0.04207 0 2.09388 0.01369 0 -0.45461 -0.15962 1.49529 -2.96261
PRO_84 -5.39164 0.71873 3.12087 -0.18613 0.00079 0.13066 1.09551 -1.52385 -0.01751 -0.06296 -1.34585 0.09943 0 0 -0.80933 0 0 -0.0224 0.00804 0.59315 0 -1.00523 0 -2.4119 -0.39555 1.29064 -6.11452
LEU_85 -2.87196 0.31943 1.65172 -0.47221 0.17657 0.0877 0.50108 -1.05606 -0 -0 -0.06197 0.27991 0 0 0 0 0 -0.01459 0.03429 0.3866 0 -0.27804 0 0.18072 -0.51142 0.27862 -1.3696
SER_86 -1.10751 0.1026 1.50726 -0.02974 0.01983 0.02976 0.36647 -0.69984 -0 -0 -0.04738 -0.07268 0 0 0 0 0 -0.08251 0.00112 0.07259 0 0.10381 0.6002 -0.77834 -0.12907 0.17147 0.02806
ALA_87 -2.78975 0.2737 1.93712 -0.02498 0.00011 0 0.28393 -1.32341 -0.01751 -0.06296 0.05322 -0.21224 0 0 0 0 0 0.00018 0 0 0 -0.10583 0 1.8394 -0.38297 0.16189 -0.37011
ARG_88 -7.00845 0.59165 7.86028 -1.04579 0.39146 0.7735 3.22756 -3.10524 -0 -0 -4.28994 -0.09038 0 0 -1.34632 -0.79365 0 -0.0385 0.44287 3.51547 0 -0.0687 0 -1.2888 -0.56087 0.62846 -2.20537
LEU_89 -5.05989 0.65083 2.8328 -0.57306 0.18693 0.15702 0.7075 -1.4505 -0.0096 -0.11772 -0.44489 0.21399 0 0 0 0 0 -0.06765 0.02951 0.60432 0 -0.32226 0 0.18072 0.17307 1.34268 -0.96622
PRO_90 -4.49779 0.97539 2.55927 -0.12271 3e-05 0.08862 0.64928 -0.77906 -0 -0 -0.31472 0.28036 0 0 0 0 0 0.19966 0.00599 0.27149 0 -1.11483 0 -2.4119 -0.00812 1.50832 -2.71073
PRO_91 -5.81428 0.99866 3.68326 -0.19927 0.00445 0.14216 1.24574 -1.3981 -0 -0 -0.88107 0.08075 0 0 0 0 0 0.12615 0.00051 0.38838 0 -0.94054 0 -2.4119 -0.41637 1.4589 -3.93257
PRO_92 -5.03445 0.6538 3.84517 -0.12271 0.00247 0.08819 1.54492 -1.62189 -0 -0 -0.2806 0.25025 0 0 0 0 0 -0.08451 0.02273 0.10052 0 -1.18246 0 -2.4119 -0.36391 0.97722 -3.61715
HIS_D_93 -4.23018 0.29885 3.47566 -0.64328 0.29007 0.64317 0.63423 -1.81392 -0 -0 0.65912 -0.72498 0 0 0 0 0 0.02453 0.05551 0 3.10265 -0.27664 0 -0.45461 -0.08188 0.27919 1.23749
LYS_94 -6.164 0.39671 7.8332 -0.40824 0.05602 0.22518 2.84107 -3.18716 -0.01901 -0.05733 -5.42115 -0.16758 0 0 -1.33402 0 0 0.29778 0.28923 1.82372 0 -0.03738 0 -1.5107 0.07906 0.41954 -4.04505
LEU_95 -7.34729 0.86383 4.26372 -0.64525 0.17354 0.22488 2.09111 -2.51349 -0 -0 -0.07505 0.08897 0 0 0 0 0 0.06121 0.15783 0.70878 0 0.06147 0 0.18072 0.48232 0.90222 -0.32047
ARG_96 -6.38524 0.44243 5.92474 -0.64344 0.14124 0.39625 1.31226 -2.67817 -0 -0 0.08658 0.02309 0 0 0 0 0 -0.07543 0.20489 2.06356 0 0.01042 0 -1.2888 0.56562 0.77472 0.87473
ARG_97 -7.40716 0.4496 6.59309 -1.60005 0.43571 1.51968 2.51031 -2.75895 -0 -0 -2.89272 -0.02063 0 0 -1.5834 0 0 -0.00874 0.12257 3.4815 0 -0.09155 0 -1.2888 -0.11615 0.6332 -2.02249
LEU_98 -8.36386 1.8087 1.76232 -0.63867 0.19043 0.21247 1.49589 -1.80345 -0 -0 -0.90696 0.19089 0 0 0 0 0 -0.01654 0.10731 0.56964 0 -0.27877 0 0.18072 0.0079 1.66328 -3.81869
PRO_99 -6.52047 1.37042 2.43301 -0.19316 0.00261 0.13881 0.90069 -1.15033 -0 -0 -0.14105 0.05362 0 0 0 0 0 0.27975 0.02756 0.4571 0 -0.94419 0 -2.4119 -0.06963 1.96194 -3.80522
PRO_100 -5.25569 0.71498 2.66956 -0.10919 3e-05 0.08344 1.22983 -1.38163 -0.01858 -0.12879 -1.56319 0.27894 0 0 0 0 0 0.06717 0.08873 0.12077 0 -1.23568 0 -2.4119 -0.38074 1.07033 -6.16164
THR_101 -4.48305 0.44213 2.30106 -0.1325 0.05862 0.06754 1.55401 -1.51484 -0.00871 -0.13228 -1.39873 -0.8822 0 0 -0.54773 0 0 -0.12301 0.03844 0.02881 0 0.16068 2.43438 -1.0874 0.23399 0.85965 -2.13113
SER_102 -3.41108 0.31964 3.6026 -0.03415 0.00625 0.0636 1.04535 -1.74648 -0.03045 -0.26538 -0.55178 -0.56308 0 0 0 0 0 0.07602 0.00086 0.31679 0 -0.21556 0.60996 -0.77834 0.67362 0.60727 -0.27432
ALA_103 -3.74171 0.55667 2.16214 -0.02425 0 0 1.26706 -1.38523 -0 -0 -0.19454 -0.35576 0 0 0 0 0 -0.06467 0 0 0 -0.36001 0 1.8394 -0.07162 0.26776 -0.10476
ARG_104 -7.33314 0.80097 6.13493 -0.99847 0.4232 0.8852 2.12661 -2.95876 -0.07226 -0.51844 0.28421 -0.00117 0 0 -0.22659 0 0 -0.04267 0.45471 2.30152 0 -0.05358 0 -1.2888 -0.63511 0.67938 -0.03828
HIS_105 -5.21762 0.28329 3.66173 -0.42456 0.19181 0.412 1.1801 -2.0784 -0.03611 -0.23741 -1.15341 -0.39351 0 0 0 0 0 0.13184 0.02354 0 3.46417 -0.04627 0 -0.45461 -0.45021 0.60846 -0.53515
THR_106 -3.47131 0.18889 2.96797 -0.15592 0.05296 0.05824 1.44332 -1.49687 -0.0214 -0.27547 -0.7108 -0.0249 0 0 -0.53419 0 0 -0.03488 0.00042 0.07073 0 0.03721 2.28838 -1.0874 -0.27032 0.33445 -0.6409
ARG_107 -7.08836 0.52097 6.82938 -1.34037 0.64527 1.42839 1.892 -2.78452 -0 -0 -2.63529 -0.32685 0 0 -1.28133 0 0 0.05833 0.19001 3.71659 0 -0.22302 0 -1.2888 -0.21633 0.77816 -1.12577
ARG_108 -3.23554 0.08886 4.51485 -0.83467 0.15616 0.57668 2.15753 -1.86902 -0 -0 -2.6638 -0.15288 0 0 -1.13966 0 0 -0.01238 0.00601 1.596 0 -0.18026 0 -1.2888 -0.04607 0.85321 -1.4738
LYS_109 -3.996 0.40384 5.65862 -0.39367 0.07199 0.18314 1.67678 -1.98714 -0 -0 -4.5455 0.20706 0 0 -0.83536 -0.21514 0 0.07667 0.02487 1.70054 0 0.00612 0 -1.5107 -0.23516 0.58572 -3.12333
ARG_110 -5.42578 0.39111 7.3225 -0.52793 0.0669 0.27592 2.26972 -2.72992 -0.00602 -0.02431 -2.21376 0.29354 0 0 -0.90271 -0.63767 0 -0.0257 0.04347 2.26841 0 -0.03296 0 -1.2888 -0.23506 0.63452 -0.48453
LYS_111 -1.33773 0.18583 1.62031 -0.30317 0.02705 0.13717 0.69238 -0.70352 -0 -0 -0.59107 -0.00994 0 0 0 0 0 -0.07434 0.00465 1.71282 0 -0.06745 0 -1.5107 -0.21422 0.45898 0.02703
LYS_112 -2.41639 0.09083 2.65628 -0.31223 0.04459 0.17885 0.37543 -1.15413 -0.04615 -0.19767 0.10006 -0.21544 0 0 0 0 0 0.00294 0.03037 1.53209 0 0.24048 0 -1.5107 0.0417 0.46022 -0.09888
GLU_113 -2.90809 0.30601 4.21591 -0.3031 0.06515 0.35856 1.34713 -1.58817 -0 -0 -3.09542 -0.28593 0 0 0 -0.21514 0 0.01205 0.06777 0 2.83508 -0.03544 0 -2.7348 -0.00397 0.52432 -1.43809
LYS_114 -3.65606 0.27567 4.76464 -0.34305 0.03435 0.15512 2.24582 -1.68378 -0.01428 -0.07712 -3.48094 -0.03653 0 0 0 -1.51913 0 0.02515 0.11175 2.03033 0 -0.12411 0 -1.5107 -0.07709 0.36152 -2.51843
THR_115 -3.05131 0.26481 2.08528 -0.12465 0.11217 0.08431 0.30316 -0.91035 -0 -0 -0.84306 -0.65102 0 0 0 0 0 -0.0173 0.01347 0.07666 0 -0.54367 2.28643 -1.0874 0.17757 0.36067 -1.46421
SER_116 -3.1082 0.38918 2.99247 -0.03596 0 0.08243 1.1495 -1.22922 -0.04282 -0.26736 -1.45989 -0.08794 0 0 0 -0.76518 0 -0.00256 0.00088 0.23447 0 -0.39096 0.60869 -0.77834 -0.14979 0.34721 -2.5134
ALA_117 -3.60543 0.55317 1.20308 -0.02407 0 0 0.52246 -1.16509 -0 -0 0.15733 -0.15413 0 0 0 0 0 0.12472 0 0 0 -0.14786 0 1.8394 -0.45651 0.80951 -0.34342
PRO_118 -5.98832 1.70709 3.7676 -0.21489 0.01356 0.15736 2.28415 -1.52326 -0 -0 -1.17243 0.01677 0 0 0 0 0 0.00812 0.0174 0.36969 0 -0.90802 0 -2.4119 -0.53165 1.45001 -2.95871
PRO_119 -3.7875 0.53856 2.14816 -0.06982 0 0.04317 0.50888 -0.74793 -0 -0 0.32213 0.54691 0 0 0 0 0 -0.27567 0.10962 0.23252 0 -1.17264 0 -2.4119 0.63118 1.15017 -2.23417
SER_120 -2.13239 0.37644 2.64277 -0.03156 0.00224 0.05405 0.879 -1.14722 -0.009 -0.08168 0.27857 -1.00947 0 0 0 0 0 -0.05858 0.00227 0.23359 0 -0.32742 0.60981 -0.77834 0.51774 0.47641 0.49722
GLU_121 -2.14768 0.25755 2.18777 -0.24689 0.05555 0.43766 1.06258 -1.08136 -0.009 -0.08168 -0.72567 -0.48313 0 0 0 0 0 -0.10514 0.00137 0 2.70542 0.09877 0 -2.7348 -0.18345 0.26793 -0.7242
GLY_122 -2.06244 0.0991 1.89427 -0.00025 0 0 0.56986 -1.0535 -0 -0 0.05979 -0.17555 0 0 0 0 0 -0.05768 0 0 0 -1.25332 0 0.83697 0.33912 0.21726 -0.58636
THR_123 -2.69891 0.83994 2.40513 -0.1332 0.09371 0.09403 1.00745 -1.12842 -0.01391 -0.12957 -1.85715 -0.38475 0 0 -0.54834 0 0 0.25311 0.11171 0.04856 0 -0.49053 2.27531 -1.0874 0.10425 1.50692 0.26795
PRO_124 -4.72414 0.9403 2.88802 -0.13039 0 0.0953 0.88555 -1.23264 -0 -0 -0.95706 0.22882 0 0 -0.54834 0 0 -0.04278 0.00393 0.14019 0 -1.1674 0 -2.4119 -0.34861 2.23865 -4.1425
PRO_125 -5.42955 0.68786 3.59247 -0.20031 0.00359 0.14385 1.56228 -1.26076 -0 -0 -1.882 -0.00185 0 0 -0.60633 0 0 0.03843 0.02049 0.51618 0 -0.95381 0 -2.4119 -0.44834 0.97002 -5.65966
ILE_126 -2.37536 0.11891 1.72877 -0.54315 0.35666 0.14711 0.30597 -0.94698 -0 -0 -0.21414 -0.15311 0 0 0 0 0 0.03646 0.02265 0.45645 0 -0.17192 0 0.73287 -0.37797 0.28977 -0.587
GLN_127 -4.91678 0.28393 3.47176 -0.62772 0.10488 0.63808 0.58399 -1.78369 -0 -0 0.32129 -0.54573 0 0 0 0 0 0.08653 0.02213 0 2.09483 -0.1008 0 -0.18838 -0.20656 0.29024 -0.47198
GLU_128 -1.57827 0.06466 1.75781 -0.45949 0.23936 1.4331 0.23504 -0.76085 -0.02443 -0.15094 -0.18495 -3.00768 0 0 0 0 0 -0.0729 0.00403 0 3.89908 -0.33739 0 -2.7348 -0.43388 0.29934 -1.81315
GLU_129 -3.22099 0.34415 3.47782 -0.19904 0.02867 0.29132 1.5627 -1.75332 -0.02443 -0.15094 -0.6127 -0.59324 0 0 0 0 0 0.00107 0.01843 0 3.06924 -0.02602 0 -2.7348 -0.36134 0.24727 -0.63615
GLY_130 -1.26609 0.21668 1.67973 -4e-05 0 0 0.72539 -0.84991 -0 -0 -0.37154 -0.40919 0 0 0 0 0 -0.12654 0 0 0 0.42041 0 0.83697 0.13034 0.19756 1.18376
GLY_131 -1.213 0.19772 1.51555 -5e-05 0 0 0.43278 -0.78239 -0 -0 0.36931 -0.42018 0 0 0 0 0 -0.03358 0 0 0 0.25981 0 0.83697 0.16191 0.16375 1.4886
ALA_132 -3.38859 0.45243 2.62649 -0.02723 0.00403 0 1.73624 -1.66399 -0 -0 -0.96169 -0.42521 0 0 0 0 0 0.09218 0 0 0 0.35003 0 1.8394 -0.07771 0.16339 0.71979
GLY_133 -2.03021 0.22459 2.01108 -0.00017 0 0 0.73832 -1.08682 -0 -0 -0.60713 -0.22773 0 0 0 0 0 -0.07342 0 0 0 0.63461 0 0.83697 -0.03348 0.19538 0.58198
VAL_134 -3.52698 0.24398 1.96232 -0.31382 0.21269 0.06688 0.74804 -1.31683 -0 -0 0.13077 -0.44751 0 0 0 0 0 -0.01608 0.00129 0.12921 0 -0.41608 0 1.9342 -0.17771 0.16935 -0.61628
ASP_135 -4.74687 0.33079 5.63474 -0.10438 0.00535 0.28843 2.02123 -2.29482 -0 -0 -3.74644 -0.20737 0 0 -1.66485 0 0 -0.0208 0.00019 0 2.21302 0.06097 0 -2.3716 -0.51178 0.3427 -4.7715
GLU_136 -4.58081 0.24156 6.12516 -0.39143 0.05516 0.70132 1.78748 -2.42502 -0.04319 -0.21491 -2.36108 -0.5939 0 0 0 -0.79365 0 0.02152 0.09086 0 3.8423 -0.03005 0 -2.7348 -0.59179 0.36408 -1.53117
GLU_137 -4.52167 0.32275 5.8232 -0.21292 0.0375 0.32065 2.02512 -2.23349 -0.0196 -0.20876 -3.64294 -0.57978 0 0 -0.73999 0 0 0.11257 0.03511 0 2.93572 -0.10033 0 -2.7348 -0.58397 0.37764 -3.58796
GLU_138 -4.19519 0.22461 5.07122 -0.41691 0.13459 0.79988 2.29172 -2.038 -0.0035 -0.0405 -2.46751 -0.8464 0 0 0 -0.76518 0 0.02411 0.0084 0 3.34334 0.2567 0 -2.7348 0.14359 0.56116 -0.64866
GLU_139 -5.79257 0.51765 8.12351 -0.23393 0.03077 0.32496 3.45722 -3.33154 -0.016 -0.09715 -3.62074 -0.59758 0 0 -0.68783 0 0 -0.03269 0.23099 0 3.1308 -0.36159 0 -2.7348 0.05469 0.47788 -1.15795
GLU_140 -3.35695 0.21735 4.24627 -0.21728 0.02466 0.30236 1.21022 -1.88868 -0.03727 -0.3636 -1.19504 -0.59602 0 0 0 0 0 -0.06341 0.00252 0 3.03767 -0.33898 0 -2.7348 -0.70174 0.31208 -2.14063
GLU_141 -5.41936 0.4783 6.85484 -0.42526 0.04713 0.82496 3.33915 -2.79162 -0.01008 -0.13631 -3.4064 -0.42816 0 0 0 -0.66018 0 0.05877 0.0252 0 3.21665 -0.2811 0 -2.7348 -0.48738 0.29583 -1.63981
GLU_142 -7.37554 0.3864 9.87447 -0.21284 0.03487 0.29743 3.76026 -4.02263 -0.02121 -0.18981 -4.70779 -0.57425 0 0 -0.90271 -0.63767 0 0.02401 0.02415 0 3.06739 -0.24542 0 -2.7348 -0.43051 0.38935 -4.19684
GLU_143 -5.88111 0.27915 7.14294 -0.21525 0.02542 0.29452 2.75841 -3.16305 -0.02169 -0.17852 -2.63436 -0.59529 0 0 0 0 0 0.04127 0.05052 0 3.01881 -0.24368 0 -2.7348 -0.54655 0.46514 -2.13812
GLU_144 -3.50291 0.17251 4.55533 -0.43038 0.05129 0.83461 1.79071 -2.08702 -0.0116 -0.11836 -1.14297 -0.45726 0 0 0 0 0 -0.03893 0.00713 0 3.40863 -0.20788 0 -2.7348 -0.37427 0.41432 0.12815
GLU_145 -3.61291 0.16931 4.94016 -0.40794 0.05553 0.80929 2.38705 -2.02793 -0.01876 -0.18184 -2.70711 -0.55216 0 0 0 -0.85895 0 -0.0528 0.02361 0 3.60756 -0.34865 0 -2.7348 -0.41293 0.32882 -1.59545
GLY_146 -2.59406 0.15784 3.29152 -6e-05 0 0 1.08505 -1.58729 -0.03397 -0.11164 -0.95834 -0.39363 0 0 0 0 0 -0.09922 0 0 0 0.24541 0 0.83697 -0.30553 0.3252 -0.14176
GLU_147 -2.02901 0.12009 2.9734 -0.23787 0.05478 0.39683 1.09054 -1.34777 -0 -0 -1.08672 -0.46961 0 0 0 0 0 -0.04175 0.02378 0 2.67529 0.02485 0 -2.7348 -0.02012 0.35795 -0.25014
SER_148 -2.35619 0.12593 2.9138 -0.02304 0 0.01939 0.95201 -1.24722 -0.00521 -0.09266 -1.08179 -0.04872 0 0 0 0 0 0.01357 0.04409 1.09921 0 -0.36042 0.60009 -0.77834 -0.32766 0.29304 -0.2601
GLU_149 -1.69568 0.16318 2.45622 -0.46306 0.06592 0.7144 1.18756 -1.05308 -0.00115 -0.03141 -0.94658 -1.43227 0 0 -1.09381 0 0 0.01571 0.05551 0 4.69651 0.00958 0 -2.7348 -0.28681 0.23543 -0.13862
ALA_150 -3.55095 0.25469 1.47311 -0.02537 0.00012 0 1.68309 -1.2132 -0 -0 -1.47631 -0.21854 0 0 -1.09381 0 0 -0.03007 0 0 0 -0.11955 0 1.8394 -0.44325 0.28588 -2.63474
GLU_151 -4.36537 0.66366 5.01064 -0.45471 0.1321 1.46036 2.84103 -2.23747 -0 -0 -3.02231 -2.5742 0 0 0 -0.71921 0 -0.01102 0.0218 0 4.16132 0.0978 0 -2.7348 -0.71334 0.78111 -1.66261
PRO_152 -2.92269 0.70581 1.12757 -0.0883 0.0008 0.05513 0.19918 -0.61923 -0.01281 -0.06741 0.0863 0.65944 0 0 0 0 0 -0.13961 0.00095 0.58665 0 -0.4201 0 -2.4119 -0.47483 0.91763 -2.81743
VAL_153 -4.15235 0.32855 2.5579 -0.3212 0.30739 0.07215 0.74837 -1.43394 -0 -0 -0.43796 -0.77965 0 0 0 0 0 0.13958 0.00139 0.45488 0 -0.19368 0 1.9342 -0.38489 0.37618 -0.78307
GLU_154 -5.02873 0.62911 5.02377 -0.24994 0.02106 0.30032 1.89206 -2.04079 -0 -0 -2.81872 -0.20221 0 0 0 0 0 -0.05629 0.0349 0 2.99182 -0.0205 0 -2.7348 -0.4453 1.04987 -1.65438
PRO_155 -4.21038 0.71916 2.46498 -0.19578 0.00273 0.14121 0.66793 -0.94896 -0 -0 0.01517 0.04321 0 0 0 0 0 -0.02303 0.00829 0.62185 0 -1.00469 0 -2.4119 -0.54382 1.72203 -2.932
PRO_156 -2.39522 0.4137 2.65028 -0.13201 0.00149 0.09716 1.45236 -1.20392 -0.00401 -0.0233 -1.63186 0.20079 0 0 0 0 0 -0.07176 0.02894 0.12348 0 -1.15179 0 -2.4119 -0.54981 1.10973 -3.49765
HIS_D_157 -4.22351 0.39475 3.29615 -0.59521 0.00462 0.58202 1.8223 -1.89763 -0 -0 -2.04787 -0.32749 0 0 0 0 0 -0.02053 0.03492 0 1.51252 -0.26922 0 -0.45461 1.89544 0.6905 0.39716
SER_158 -3.66687 0.58427 2.91029 -0.02951 0.00058 0.04724 1.04148 -1.45273 -0 -0 0.08505 -0.98142 0 0 0 0 0 -0.08462 0.00476 0.15609 0 -0.29851 0.60741 -0.77834 1.89797 0.49557 0.53871
GLY_159 -3.06448 0.30204 3.06293 -6e-05 0 0 1.42956 -1.46244 -0 -0 -1.80631 -0.38586 0 0 0 0 0 -0.14249 0 0 0 0.41047 0 0.83697 -0.29856 0.21418 -0.90405
THR_160 -7.31657 1.05734 6.67386 -0.13024 0.05622 0.06236 3.4687 -3.20784 -0.03612 -0.17443 -3.82876 -0.24689 0 0 0 0 0 0.60949 0.03781 0.17671 0 -0.17963 4.11629 -1.0874 5.67737 1.44715 7.17544
PRO_161 -8.84888 1.64351 5.51066 -0.06788 1e-05 0.04259 2.16297 -2.5103 -0.00847 -0.04014 -0.72733 0.64764 0 0 0 0 0 -0.15586 0.01673 0.28324 0 0.05525 0 -2.4119 5.61008 1.80505 3.00696
GLN_162 -4.41721 0.32748 3.9592 -0.5709 0.05461 0.58885 1.4395 -1.96817 -0.0141 -0.15959 -1.49728 -0.36227 0 0 -1.03031 0 0 0.00784 0.0531 0 2.54769 -0.15451 0 -0.18838 -0.22679 0.62378 -0.98746
LYS_163 -5.19134 0.4687 5.89623 -0.52647 0.17343 0.35277 3.05925 -2.54362 -0.0557 -0.25529 -5.00391 -0.13948 0 0 0 -0.71921 0 -0.03621 0.02122 1.85015 0 0.05353 0 -1.5107 -0.23226 0.5391 -3.79982
ALA_164 -4.34991 0.54557 3.70073 -0.02793 0.02572 0 2.67021 -2.3355 -0.0098 -0.09148 -2.33969 -0.5798 0 0 0 0 0 0.07156 0 0 0 0.4358 0 1.8394 0.26068 0.67036 0.48593
LYS_165 -6.74498 0.75554 5.98117 -0.5455 0.27327 0.32844 2.36619 -2.77173 -0.04642 -0.17058 -3.74642 -0.30706 0 0 -0.45224 0 0 -0.00217 0.22038 4.30088 0 -0.1317 0 -1.5107 0.06586 0.68412 -1.45365
PHE_166 -9.6911 1.04883 4.3464 -0.54084 0.03434 0.27816 2.32271 -2.77561 -0.0494 -0.23087 -1.15326 0.00141 0 0 -0.22659 0 0 0.1101 0.00203 0 1.56916 -0.38568 0 1.0402 -0.05194 0.76015 -3.59181
SER_167 -3.92013 0.32334 3.40883 -0.02759 0.0003 0.02369 1.24287 -1.71326 -0.01355 -0.05683 -0.36979 -0.23595 0 0 0 0 0 -0.06969 1e-05 0.43219 0 0.03514 0.60013 -0.77834 -0.06486 0.51775 -0.66574
ILE_168 -7.87663 0.93384 4.11663 -0.49358 0.35704 0.12631 2.30855 -2.72156 -0.04148 -0.3089 0.86317 -0.0394 0 0 0 0 0 -0.01446 0.12556 0.38953 0 -0.45132 0 0.73287 -0.44453 0.43702 -2.00135
GLY_169 -3.65433 0.65855 3.92202 -0.00025 0 0 1.59766 -1.98068 -0.00645 -0.04731 -2.83895 -0.25708 0 0 -1.56449 0 0 -0.06526 0 0 0 0.51393 0 0.83697 -0.04982 0.49235 -2.44315
SER_170 -2.76089 0.13526 3.35279 -0.03793 0.02472 0.07143 1.25481 -1.49637 -0.00391 -0.07471 -0.49414 -0.44614 0 0 -0.87189 0 0 0.00446 0.00713 0.45587 0 -0.09472 0.60178 -0.77834 0.35695 0.37028 -0.42355
ASP_171 -3.37061 0.34047 4.57064 -0.10384 0.00604 0.30208 1.84133 -1.98982 -0 -0 -2.97916 -1.06587 0 0 -1.6634 0 0 -0.01034 0.07798 0 2.31725 -0.36634 0 -2.3716 0.10978 0.34725 -4.00814
GLU_172 -2.12721 0.40418 3.13265 -0.21881 0.02545 0.34907 0.86488 -1.31844 -0 -0 -1.51814 -0.53477 0 0 -0.82013 0 0 0.31474 0.03833 0 3.23571 0.23445 0 -2.7348 0.39271 0.65348 0.37333
ASP_173 -1.69237 0.28344 1.90586 -0.10859 0.01007 0.30572 0.15291 -0.93523 -0 -0 0.07615 -0.26945 0 0 0 0 0 -0.04273 0.00433 0 1.93917 0.08705 0 -2.3716 0.27532 0.68206 0.3021
ASP_174 -4.70689 0.58057 6.99358 -0.20023 0.00799 0.60801 1.8249 -2.96508 -1e-05 -3e-05 -2.79769 -0.55367 0 0 -0.84327 0 0 0.04827 0.10293 0 3.48796 -0.50709 0 -2.3716 -0.37132 0.3664 -1.29626
SER_175 -1.80094 0.28801 2.79052 -0.03075 0 0.07156 0.54403 -1.18253 -0 -0 0.65429 -0.35036 0 0 0 0 0 0.00665 0.0022 0.31787 0 -0.26502 0.60084 -0.77834 -0.39863 1.21479 1.68419
PRO_176 -3.41951 0.63749 2.33141 -0.12621 0.01701 0.09129 1.12585 -0.92054 -0 -0 -0.35211 0.18228 0 0 0 0 0 -0.06872 0.00862 0.14978 0 -0.76334 0 -2.4119 -0.53981 1.46681 -2.5916
GLY_177 -3.562 0.27326 3.24236 -6e-05 0 0 1.55199 -1.54533 -0.03445 -0.1815 -1.53551 -0.41534 0 0 0 0 0 0.04193 0 0 0 0.05909 0 0.83697 0.65873 0.59983 -0.01003
LEU_178 -7.30989 1.68905 3.23838 -0.48583 0.22545 0.11215 1.84592 -2.09842 -0 -0 -1.22786 0.25919 0 0 0 0 0 -0.01578 0.04786 0.35055 0 -0.26529 0 0.18072 1.9704 1.38503 -0.09837
PRO_179 -3.63032 1.30713 3.09219 -0.0785 0 0.04754 1.96166 -1.56908 -0 -0 -2.06867 0.62014 0 0 0 0 0 -0.16579 0.00211 0.45198 0 -0.49313 0 -2.4119 0.83117 1.51713 -0.58633
GLY_180 -2.79277 0.36881 2.94191 -4e-05 0 0 1.60217 -1.56818 -0 -0 -0.41847 -0.4229 0 0 0 0 0 -0.27531 0 0 0 0.35243 0 0.83697 0.146 0.41601 1.18662
ARG_181 -4.12243 0.46321 4.06537 -1.21613 0.33921 0.87987 1.90975 -1.86365 -0.01619 -0.08862 -2.1091 -0.03758 0 0 -0.45224 0 0 -0.05309 0.07052 3.55837 0 -0.17183 0 -1.2888 0.08961 0.40097 0.35722
ALA_182 -1.82786 0.14095 2.0601 -0.02792 0.01435 0 1.09755 -1.11553 -0 -0 -1.01843 -0.42559 0 0 0 0 0 -0.05962 0 0 0 0.11525 0 1.8394 0.59189 0.42166 1.80619
ALA_183 -2.45858 0.27231 1.61687 -0.02512 2e-05 0 1.03495 -1.24587 -0 -0 -0.64201 -0.19862 0 0 0 0 0 -0.01487 0 0 0 -0.10996 0 1.8394 0.38653 0.27398 0.72903
VAL_184 -1.6417 0.16108 0.83696 -0.27086 0.15105 0.05689 0.30925 -0.69645 -0 -0 -0.03262 -0.35358 0 0 0 0 0 -0.06669 9e-05 0.25436 0 -0.77662 0 1.9342 -0.69315 0.25737 -0.57042
THR_185 -2.47035 0.11408 1.6963 -0.1197 0.09247 0.08647 0.88891 -0.95123 -0.00791 -0.13648 -1.053 -0.56594 0 0 0 -0.82706 0 0.00425 0.06293 0.09046 0 -0.54599 2.2631 -1.0874 -0.42216 0.22939 -2.65883
LYS_186 -1.84528 0.37799 1.90578 -0.33644 0.0333 0.1386 0.51985 -0.74251 -0 -0 -0.70064 0.1853 0 0 0 0 0 0.34704 0.00866 1.90862 0 -0.02051 0 -1.5107 -0.4096 0.9046 0.76405
PRO_187 -2.5831 0.40917 1.53802 -0.12867 0.00093 0.09473 0.68911 -0.66383 -0 -0 -0.84733 0.22361 0 0 0 0 0 -0.05137 0.02569 0.20094 0 -1.10142 0 -2.4119 -0.60756 0.98919 -4.22377
LEU_188 -4.26271 0.59499 3.28578 -0.46681 0.2649 0.08291 1.46336 -1.60064 -5e-05 -0.00017 -1.31363 0.26356 0 0 -0.80205 0 0 -0.01099 0.0021 0.41805 0 -0.3308 0 0.18072 -0.6369 0.8646 -2.00377
PRO_189 -1.23725 0.31351 0.68703 -0.17562 0.0593 0.12388 0.09102 -0.2598 -0 -0 0.0525 0.0342 0 0 0 0 0 0.00268 0.00326 0.17882 0 -0.83485 0 -2.4119 0.06923 0.7736 -2.53039
SER_190 -1.8285 0.20471 1.78131 -0.02809 0 0.06692 0.76878 -0.90056 -5e-05 -0.00017 -0.93291 -0.21823 0 0 0 0 0 -0.00378 0.00155 0.06989 0 -0.50816 0.60002 -0.77834 0.15042 0.16205 -1.39315
VAL_191 -1.03837 0.09463 0.45969 -0.30888 0.18536 0.06515 0.01433 -0.35349 -0 -0 0.10635 -0.4736 0 0 0 0 0 -0.0148 0.00153 0.10926 0 -0.42915 0 1.9342 -0.37936 0.10211 0.07495
GLY_192 -0.80965 0.16371 0.78563 -0.00239 0 0 0.03939 -0.38941 -0 -0 0.32407 -0.40242 0 0 0 0 0 -0.11609 0 0 0 -1.48847 0 0.83697 0.04634 0.47666 -0.53564
PRO_193 -1.42294 0.16616 1.45205 -0.19907 0.00496 0.145 0.31134 -0.68054 -0 -0 -0.30619 0.00968 0 0 0 0 0 -0.01208 0.00125 0.44633 0 -0.94611 0 -2.4119 0.05749 0.58695 -2.79762
HIS_194 -3.78515 0.26908 2.46071 -0.43968 0.00032 0.56003 0.26492 -1.28281 -0 -0 -0.74273 -0.88048 0 0 0 0 0 0.01177 0.10671 0 3.40303 -0.0908 0 -0.45461 -0.45763 0.28071 -0.77662
THR:CtermProteinFull_195 -4.64915 0.19056 5.0579 -0.24569 0.07077 0.14606 2.95428 -2.31512 -0.00677 -0.0462 -3.87584 0.54942 0 0 -2.54408 -0.79825 0 0 0.02051 0.04694 0 0 2.27944 -1.0874 -0.24008 0.30648 -4.18623
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

