REMARK ID 252 DOMAINID 385 MODEL 1 T0958_ab
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 63.218
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 80 cluster_threshold: 3.516055
REMARK    SCORE         p_aa_pp:         -23.254
REMARK    SCORE     hbond_sr_bb:         -54.437
REMARK    SCORE     hbond_lr_bb:         -16.061
REMARK    SCORE     lk_ball_wtd:         -19.102
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -245.560
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          15.196
REMARK    SCORE           score:        -245.560
REMARK    SCORE          fa_rep:          54.869
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         110.031
REMARK    SCORE     rama_prepro:         -17.475
REMARK    SCORE          fa_atr:        -526.823
REMARK    SCORE          fa_sol:         343.167
REMARK    SCORE     hbond_bb_sc:         -14.189
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE     cart_bonded:          49.578
REMARK    SCORE        hbond_sc:          -9.404
REMARK    SCORE             ref:          24.263
REMARK    SCORE    fa_intra_rep:           0.977
REMARK    SCORE           omega:          -0.589
REMARK    SCORE         fa_elec:        -162.307
ATOM      1  N   MET A   1      -0.470  -0.264   0.565  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.687  -0.246  -0.323  1.00  3.890          C  
ATOM      3  C   MET A   1       1.550   0.999  -0.104  1.00  3.890          C  
ATOM      4  O   MET A   1       2.503   0.969   0.676  1.00  3.890          O  
ATOM      5  CB  MET A   1       0.238  -0.343  -1.786  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.389  -0.392  -2.830  1.00  5.450          C  
ATOM      7  SD  MET A   1       0.800  -0.359  -4.532  1.00  5.450          S  
ATOM      8  CE  MET A   1       0.363   1.371  -4.747  1.00  5.450          C  
ATOM      9 1H   MET A   1      -1.159  -0.908   0.202  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.182  -0.570   1.483  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.879   0.656   0.632  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.305  -1.114  -0.096  1.00  4.670          H  
ATOM     13 1HB  MET A   1      -0.331  -1.264  -1.914  1.00  6.540          H  
ATOM     14 2HB  MET A   1      -0.435   0.471  -2.023  1.00  6.540          H  
ATOM     15 1HG  MET A   1       2.087   0.430  -2.703  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.948  -1.319  -2.689  1.00  6.540          H  
ATOM     17 1HE  MET A   1      -0.009   1.525  -5.760  1.00  6.540          H  
ATOM     18 2HE  MET A   1      -0.410   1.656  -4.039  1.00  6.540          H  
ATOM     19 3HE  MET A   1       1.246   1.985  -4.593  1.00  6.540          H  
ATOM     20  N   ASN A   2       1.230   2.090  -0.801  1.00  3.890          N  
ATOM     21  CA  ASN A   2       2.027   3.305  -0.688  1.00  3.890          C  
ATOM     22  C   ASN A   2       1.613   4.225   0.464  1.00  3.890          C  
ATOM     23  O   ASN A   2       0.624   3.972   1.164  1.00  3.890          O  
ATOM     24  CB  ASN A   2       2.016   4.021  -2.038  1.00  5.450          C  
ATOM     25  CG  ASN A   2       0.621   4.485  -2.486  1.00  5.450          C  
ATOM     26  OD1 ASN A   2      -0.312   4.644  -1.672  1.00  5.450          O  
ATOM     27  ND2 ASN A   2       0.473   4.697  -3.777  1.00  5.450          N  
ATOM     28  H   ASN A   2       0.442   2.082  -1.431  1.00  4.670          H  
ATOM     29  HA  ASN A   2       3.060   3.008  -0.490  1.00  4.670          H  
ATOM     30 1HB  ASN A   2       2.674   4.887  -2.000  1.00  6.540          H  
ATOM     31 2HB  ASN A   2       2.416   3.348  -2.796  1.00  6.540          H  
ATOM     32 1HD2 ASN A   2      -0.411   5.000  -4.140  1.00  6.540          H  
ATOM     33 2HD2 ASN A   2       1.244   4.556  -4.405  1.00  6.540          H  
ATOM     34  N   LYS A   3       2.354   5.329   0.619  1.00  3.890          N  
ATOM     35  CA  LYS A   3       2.100   6.287   1.690  1.00  3.870          C  
ATOM     36  C   LYS A   3       0.755   6.976   1.585  1.00  3.160          C  
ATOM     37  O   LYS A   3       0.102   7.226   2.600  1.00  3.280          O  
ATOM     38  CB  LYS A   3       3.198   7.346   1.733  1.00  5.430          C  
ATOM     39  CG  LYS A   3       4.551   6.841   2.222  1.00  5.430          C  
ATOM     40  CD  LYS A   3       5.589   7.965   2.217  1.00  5.430          C  
ATOM     41  CE  LYS A   3       6.952   7.480   2.705  1.00  5.430          C  
ATOM     42  NZ  LYS A   3       7.976   8.566   2.664  1.00  5.430          N  
ATOM     43  H   LYS A   3       3.138   5.479  -0.001  1.00  4.670          H  
ATOM     44  HA  LYS A   3       2.112   5.740   2.633  1.00  4.640          H  
ATOM     45 1HB  LYS A   3       3.333   7.767   0.737  1.00  6.510          H  
ATOM     46 2HB  LYS A   3       2.887   8.159   2.389  1.00  6.510          H  
ATOM     47 1HG  LYS A   3       4.444   6.453   3.236  1.00  6.510          H  
ATOM     48 2HG  LYS A   3       4.893   6.033   1.579  1.00  6.510          H  
ATOM     49 1HD  LYS A   3       5.697   8.356   1.205  1.00  6.510          H  
ATOM     50 2HD  LYS A   3       5.250   8.773   2.866  1.00  6.510          H  
ATOM     51 1HE  LYS A   3       6.858   7.122   3.730  1.00  6.510          H  
ATOM     52 2HE  LYS A   3       7.286   6.657   2.074  1.00  6.510          H  
ATOM     53 1HZ  LYS A   3       8.861   8.208   2.993  1.00  6.510          H  
ATOM     54 2HZ  LYS A   3       8.079   8.898   1.715  1.00  6.510          H  
ATOM     55 3HZ  LYS A   3       7.682   9.331   3.256  1.00  6.510          H  
ATOM     56  N   LYS A   4       0.345   7.302   0.361  1.00  2.670          N  
ATOM     57  CA  LYS A   4      -0.911   8.004   0.164  1.00  2.040          C  
ATOM     58  C   LYS A   4      -2.072   7.152   0.633  1.00  1.120          C  
ATOM     59  O   LYS A   4      -2.962   7.636   1.339  1.00  1.500          O  
ATOM     60  CB  LYS A   4      -1.095   8.353  -1.311  1.00  3.110          C  
ATOM     61  CG  LYS A   4      -0.162   9.435  -1.828  1.00  3.110          C  
ATOM     62  CD  LYS A   4      -0.400   9.694  -3.313  1.00  3.110          C  
ATOM     63  CE  LYS A   4       0.529  10.775  -3.855  1.00  3.110          C  
ATOM     64  NZ  LYS A   4       0.332  10.991  -5.319  1.00  3.110          N  
ATOM     65  H   LYS A   4       0.925   7.053  -0.425  1.00  3.200          H  
ATOM     66  HA  LYS A   4      -0.901   8.920   0.755  1.00  2.450          H  
ATOM     67 1HB  LYS A   4      -0.949   7.459  -1.918  1.00  3.730          H  
ATOM     68 2HB  LYS A   4      -2.120   8.692  -1.476  1.00  3.730          H  
ATOM     69 1HG  LYS A   4      -0.342  10.357  -1.270  1.00  3.730          H  
ATOM     70 2HG  LYS A   4       0.872   9.131  -1.672  1.00  3.730          H  
ATOM     71 1HD  LYS A   4      -0.241   8.773  -3.875  1.00  3.730          H  
ATOM     72 2HD  LYS A   4      -1.438  10.014  -3.462  1.00  3.730          H  
ATOM     73 1HE  LYS A   4       0.330  11.710  -3.331  1.00  3.730          H  
ATOM     74 2HE  LYS A   4       1.564  10.483  -3.677  1.00  3.730          H  
ATOM     75 1HZ  LYS A   4       0.960  11.714  -5.643  1.00  3.730          H  
ATOM     76 2HZ  LYS A   4       0.524  10.133  -5.817  1.00  3.730          H  
ATOM     77 3HZ  LYS A   4      -0.626  11.273  -5.491  1.00  3.730          H  
ATOM     78  N   SER A   5      -2.032   5.866   0.285  1.00  0.730          N  
ATOM     79  CA  SER A   5      -3.079   4.944   0.661  1.00  0.950          C  
ATOM     80  C   SER A   5      -3.143   4.800   2.170  1.00  0.770          C  
ATOM     81  O   SER A   5      -4.234   4.805   2.741  1.00  0.760          O  
ATOM     82  CB  SER A   5      -2.820   3.598   0.021  1.00  1.240          C  
ATOM     83  OG  SER A   5      -2.905   3.691  -1.378  1.00  1.240          O  
ATOM     84  H   SER A   5      -1.280   5.529  -0.313  1.00  0.880          H  
ATOM     85  HA  SER A   5      -4.032   5.334   0.305  1.00  1.140          H  
ATOM     86 1HB  SER A   5      -1.828   3.240   0.307  1.00  1.490          H  
ATOM     87 2HB  SER A   5      -3.549   2.877   0.389  1.00  1.490          H  
ATOM     88  HG  SER A   5      -2.070   4.112  -1.655  1.00  1.490          H  
ATOM     89  N   LYS A   6      -1.975   4.712   2.822  1.00  0.690          N  
ATOM     90  CA  LYS A   6      -1.937   4.571   4.271  1.00  0.580          C  
ATOM     91  C   LYS A   6      -2.555   5.782   4.960  1.00  0.640          C  
ATOM     92  O   LYS A   6      -3.335   5.625   5.907  1.00  0.580          O  
ATOM     93  CB  LYS A   6      -0.494   4.373   4.731  1.00  0.860          C  
ATOM     94  CG  LYS A   6       0.084   3.019   4.344  1.00  0.860          C  
ATOM     95  CD  LYS A   6       1.553   2.890   4.719  1.00  0.860          C  
ATOM     96  CE  LYS A   6       2.119   1.563   4.223  1.00  0.860          C  
ATOM     97  NZ  LYS A   6       3.576   1.426   4.496  1.00  0.860          N  
ATOM     98  H   LYS A   6      -1.105   4.685   2.280  1.00  0.830          H  
ATOM     99  HA  LYS A   6      -2.521   3.691   4.547  1.00  0.700          H  
ATOM    100 1HB  LYS A   6       0.134   5.147   4.290  1.00  1.030          H  
ATOM    101 2HB  LYS A   6      -0.437   4.477   5.812  1.00  1.030          H  
ATOM    102 1HG  LYS A   6      -0.480   2.239   4.855  1.00  1.030          H  
ATOM    103 2HG  LYS A   6      -0.029   2.869   3.277  1.00  1.030          H  
ATOM    104 1HD  LYS A   6       2.116   3.704   4.260  1.00  1.030          H  
ATOM    105 2HD  LYS A   6       1.667   2.950   5.800  1.00  1.030          H  
ATOM    106 1HE  LYS A   6       1.591   0.746   4.711  1.00  1.030          H  
ATOM    107 2HE  LYS A   6       1.955   1.496   3.149  1.00  1.030          H  
ATOM    108 1HZ  LYS A   6       3.895   0.535   4.137  1.00  1.030          H  
ATOM    109 2HZ  LYS A   6       4.074   2.171   4.030  1.00  1.030          H  
ATOM    110 3HZ  LYS A   6       3.747   1.473   5.487  1.00  1.030          H  
ATOM    111  N   GLN A   7      -2.244   6.991   4.469  1.00  0.790          N  
ATOM    112  CA  GLN A   7      -2.808   8.191   5.071  1.00  0.880          C  
ATOM    113  C   GLN A   7      -4.326   8.232   4.922  1.00  0.850          C  
ATOM    114  O   GLN A   7      -5.045   8.590   5.866  1.00  0.850          O  
ATOM    115  CB  GLN A   7      -2.223   9.444   4.437  1.00  1.200          C  
ATOM    116  CG  GLN A   7      -0.765   9.737   4.750  1.00  1.200          C  
ATOM    117  CD  GLN A   7      -0.238  11.000   4.021  1.00  1.200          C  
ATOM    118  OE1 GLN A   7      -1.013  11.824   3.493  1.00  1.200          O  
ATOM    119  NE2 GLN A   7       1.081  11.137   3.986  1.00  1.200          N  
ATOM    120  H   GLN A   7      -1.561   7.067   3.705  1.00  0.950          H  
ATOM    121  HA  GLN A   7      -2.571   8.187   6.133  1.00  1.060          H  
ATOM    122 1HB  GLN A   7      -2.331   9.386   3.349  1.00  1.440          H  
ATOM    123 2HB  GLN A   7      -2.794  10.248   4.769  1.00  1.440          H  
ATOM    124 1HG  GLN A   7      -0.670   9.902   5.822  1.00  1.440          H  
ATOM    125 2HG  GLN A   7      -0.159   8.888   4.451  1.00  1.440          H  
ATOM    126 1HE2 GLN A   7       1.493  11.928   3.529  1.00  1.440          H  
ATOM    127 2HE2 GLN A   7       1.670  10.449   4.418  1.00  1.440          H  
ATOM    128  N   GLN A   8      -4.819   7.824   3.747  1.00  0.870          N  
ATOM    129  CA  GLN A   8      -6.249   7.803   3.489  1.00  0.880          C  
ATOM    130  C   GLN A   8      -6.964   6.814   4.393  1.00  0.680          C  
ATOM    131  O   GLN A   8      -8.027   7.135   4.936  1.00  0.670          O  
ATOM    132  CB  GLN A   8      -6.501   7.427   2.034  1.00  1.230          C  
ATOM    133  CG  GLN A   8      -6.104   8.488   1.068  1.00  1.230          C  
ATOM    134  CD  GLN A   8      -6.152   8.066  -0.385  1.00  1.230          C  
ATOM    135  OE1 GLN A   8      -7.047   7.334  -0.866  1.00  1.230          O  
ATOM    136  NE2 GLN A   8      -5.153   8.556  -1.118  1.00  1.230          N  
ATOM    137  H   GLN A   8      -4.166   7.577   2.995  1.00  1.040          H  
ATOM    138  HA  GLN A   8      -6.650   8.796   3.679  1.00  1.060          H  
ATOM    139 1HB  GLN A   8      -5.942   6.525   1.790  1.00  1.470          H  
ATOM    140 2HB  GLN A   8      -7.543   7.210   1.897  1.00  1.470          H  
ATOM    141 1HG  GLN A   8      -6.803   9.310   1.188  1.00  1.470          H  
ATOM    142 2HG  GLN A   8      -5.103   8.833   1.295  1.00  1.470          H  
ATOM    143 1HE2 GLN A   8      -5.102   8.408  -2.144  1.00  1.470          H  
ATOM    144 2HE2 GLN A   8      -4.468   9.151  -0.687  1.00  1.470          H  
ATOM    145  N   GLU A   9      -6.369   5.630   4.590  1.00  0.550          N  
ATOM    146  CA  GLU A   9      -6.959   4.621   5.454  1.00  0.430          C  
ATOM    147  C   GLU A   9      -7.034   5.107   6.893  1.00  0.380          C  
ATOM    148  O   GLU A   9      -8.038   4.865   7.571  1.00  0.390          O  
ATOM    149  CB  GLU A   9      -6.181   3.311   5.365  1.00  0.650          C  
ATOM    150  CG  GLU A   9      -6.359   2.580   4.038  1.00  0.650          C  
ATOM    151  CD  GLU A   9      -5.488   1.375   3.918  1.00  0.650          C  
ATOM    152  OE1 GLU A   9      -4.658   1.176   4.775  1.00  0.650          O  
ATOM    153  OE2 GLU A   9      -5.657   0.645   2.971  1.00  0.650          O  
ATOM    154  H   GLU A   9      -5.507   5.408   4.081  1.00  0.660          H  
ATOM    155  HA  GLU A   9      -7.971   4.428   5.107  1.00  0.520          H  
ATOM    156 1HB  GLU A   9      -5.116   3.518   5.494  1.00  0.780          H  
ATOM    157 2HB  GLU A   9      -6.489   2.645   6.169  1.00  0.780          H  
ATOM    158 1HG  GLU A   9      -7.400   2.271   3.952  1.00  0.780          H  
ATOM    159 2HG  GLU A   9      -6.152   3.263   3.221  1.00  0.780          H  
ATOM    160  N   LYS A  10      -6.000   5.819   7.360  1.00  0.430          N  
ATOM    161  CA  LYS A  10      -6.052   6.341   8.715  1.00  0.500          C  
ATOM    162  C   LYS A  10      -7.194   7.337   8.857  1.00  0.540          C  
ATOM    163  O   LYS A  10      -7.997   7.211   9.790  1.00  0.540          O  
ATOM    164  CB  LYS A  10      -4.729   7.000   9.106  1.00  0.670          C  
ATOM    165  CG  LYS A  10      -3.578   6.027   9.326  1.00  0.670          C  
ATOM    166  CD  LYS A  10      -2.281   6.758   9.678  1.00  0.670          C  
ATOM    167  CE  LYS A  10      -1.123   5.780   9.869  1.00  0.670          C  
ATOM    168  NZ  LYS A  10       0.159   6.483  10.180  1.00  0.670          N  
ATOM    169  H   LYS A  10      -5.161   5.934   6.779  1.00  0.520          H  
ATOM    170  HA  LYS A  10      -6.244   5.515   9.398  1.00  0.600          H  
ATOM    171 1HB  LYS A  10      -4.431   7.696   8.319  1.00  0.810          H  
ATOM    172 2HB  LYS A  10      -4.866   7.573  10.013  1.00  0.810          H  
ATOM    173 1HG  LYS A  10      -3.837   5.348  10.138  1.00  0.810          H  
ATOM    174 2HG  LYS A  10      -3.426   5.438   8.425  1.00  0.810          H  
ATOM    175 1HD  LYS A  10      -2.030   7.449   8.871  1.00  0.810          H  
ATOM    176 2HD  LYS A  10      -2.422   7.330  10.595  1.00  0.810          H  
ATOM    177 1HE  LYS A  10      -1.361   5.101  10.686  1.00  0.810          H  
ATOM    178 2HE  LYS A  10      -0.994   5.199   8.953  1.00  0.810          H  
ATOM    179 1HZ  LYS A  10       0.898   5.803  10.298  1.00  0.810          H  
ATOM    180 2HZ  LYS A  10       0.396   7.106   9.421  1.00  0.810          H  
ATOM    181 3HZ  LYS A  10       0.057   7.015  11.032  1.00  0.810          H  
ATOM    182  N   LEU A  11      -7.340   8.268   7.890  1.00  0.620          N  
ATOM    183  CA  LEU A  11      -8.404   9.254   8.031  1.00  0.680          C  
ATOM    184  C   LEU A  11      -9.743   8.568   8.014  1.00  0.630          C  
ATOM    185  O   LEU A  11     -10.632   8.920   8.788  1.00  0.660          O  
ATOM    186  CB  LEU A  11      -8.426  10.288   6.892  1.00  0.930          C  
ATOM    187  CG  LEU A  11      -7.249  11.270   6.767  1.00  0.930          C  
ATOM    188  CD1 LEU A  11      -7.507  12.134   5.549  1.00  0.930          C  
ATOM    189  CD2 LEU A  11      -7.095  12.124   7.985  1.00  0.930          C  
ATOM    190  H   LEU A  11      -6.667   8.316   7.115  1.00  0.740          H  
ATOM    191  HA  LEU A  11      -8.297   9.750   8.984  1.00  0.820          H  
ATOM    192 1HB  LEU A  11      -8.477   9.733   5.951  1.00  1.110          H  
ATOM    193 2HB  LEU A  11      -9.338  10.875   6.982  1.00  1.110          H  
ATOM    194  HG  LEU A  11      -6.334  10.705   6.613  1.00  1.110          H  
ATOM    195 1HD1 LEU A  11      -6.719  12.830   5.417  1.00  1.110          H  
ATOM    196 2HD1 LEU A  11      -7.593  11.506   4.663  1.00  1.110          H  
ATOM    197 3HD1 LEU A  11      -8.430  12.687   5.702  1.00  1.110          H  
ATOM    198 1HD2 LEU A  11      -6.257  12.792   7.857  1.00  1.110          H  
ATOM    199 2HD2 LEU A  11      -7.999  12.689   8.086  1.00  1.110          H  
ATOM    200 3HD2 LEU A  11      -6.916  11.517   8.867  1.00  1.110          H  
ATOM    201  N   TYR A  12      -9.883   7.569   7.150  1.00  0.580          N  
ATOM    202  CA  TYR A  12     -11.109   6.823   7.026  1.00  0.560          C  
ATOM    203  C   TYR A  12     -11.521   6.213   8.352  1.00  0.460          C  
ATOM    204  O   TYR A  12     -12.648   6.409   8.804  1.00  0.500          O  
ATOM    205  CB  TYR A  12     -10.928   5.744   5.967  1.00  0.790          C  
ATOM    206  CG  TYR A  12     -12.052   4.831   5.835  1.00  0.790          C  
ATOM    207  CD1 TYR A  12     -13.133   5.219   5.149  1.00  0.790          C  
ATOM    208  CD2 TYR A  12     -11.995   3.577   6.404  1.00  0.790          C  
ATOM    209  CE1 TYR A  12     -14.174   4.383   5.010  1.00  0.790          C  
ATOM    210  CE2 TYR A  12     -13.049   2.724   6.256  1.00  0.790          C  
ATOM    211  CZ  TYR A  12     -14.137   3.131   5.546  1.00  0.790          C  
ATOM    212  OH  TYR A  12     -15.189   2.292   5.358  1.00  0.790          O  
ATOM    213  H   TYR A  12      -9.110   7.339   6.518  1.00  0.700          H  
ATOM    214  HA  TYR A  12     -11.898   7.501   6.710  1.00  0.670          H  
ATOM    215 1HB  TYR A  12     -10.750   6.214   4.996  1.00  0.950          H  
ATOM    216 2HB  TYR A  12     -10.055   5.160   6.199  1.00  0.950          H  
ATOM    217  HD1 TYR A  12     -13.162   6.202   4.705  1.00  0.950          H  
ATOM    218  HD2 TYR A  12     -11.112   3.266   6.962  1.00  0.950          H  
ATOM    219  HE1 TYR A  12     -15.020   4.703   4.468  1.00  0.950          H  
ATOM    220  HE2 TYR A  12     -13.015   1.727   6.692  1.00  0.950          H  
ATOM    221  HH  TYR A  12     -15.732   2.616   4.617  1.00  0.950          H  
ATOM    222  N   ASN A  13     -10.608   5.485   8.996  1.00  0.390          N  
ATOM    223  CA  ASN A  13     -10.946   4.838  10.255  1.00  0.410          C  
ATOM    224  C   ASN A  13     -11.277   5.832  11.366  1.00  0.500          C  
ATOM    225  O   ASN A  13     -12.192   5.589  12.166  1.00  0.550          O  
ATOM    226  CB  ASN A  13      -9.815   3.926  10.666  1.00  0.570          C  
ATOM    227  CG  ASN A  13      -9.784   2.666   9.849  1.00  0.570          C  
ATOM    228  OD1 ASN A  13     -10.819   2.199   9.355  1.00  0.570          O  
ATOM    229  ND2 ASN A  13      -8.618   2.104   9.690  1.00  0.570          N  
ATOM    230  H   ASN A  13      -9.681   5.355   8.572  1.00  0.470          H  
ATOM    231  HA  ASN A  13     -11.837   4.234  10.092  1.00  0.490          H  
ATOM    232 1HB  ASN A  13      -8.866   4.456  10.531  1.00  0.680          H  
ATOM    233 2HB  ASN A  13      -9.906   3.672  11.720  1.00  0.680          H  
ATOM    234 1HD2 ASN A  13      -8.538   1.264   9.154  1.00  0.680          H  
ATOM    235 2HD2 ASN A  13      -7.803   2.513  10.099  1.00  0.680          H  
ATOM    236  N   PHE A  14     -10.581   6.972  11.392  1.00  0.590          N  
ATOM    237  CA  PHE A  14     -10.829   7.994  12.398  1.00  0.750          C  
ATOM    238  C   PHE A  14     -12.252   8.549  12.222  1.00  0.770          C  
ATOM    239  O   PHE A  14     -12.998   8.694  13.198  1.00  0.870          O  
ATOM    240  CB  PHE A  14      -9.845   9.140  12.202  1.00  0.990          C  
ATOM    241  CG  PHE A  14      -8.357   8.889  12.458  1.00  0.990          C  
ATOM    242  CD1 PHE A  14      -7.410   9.664  11.775  1.00  0.990          C  
ATOM    243  CD2 PHE A  14      -7.885   7.911  13.314  1.00  0.990          C  
ATOM    244  CE1 PHE A  14      -6.078   9.463  11.934  1.00  0.990          C  
ATOM    245  CE2 PHE A  14      -6.524   7.722  13.476  1.00  0.990          C  
ATOM    246  CZ  PHE A  14      -5.627   8.498  12.783  1.00  0.990          C  
ATOM    247  H   PHE A  14      -9.806   7.101  10.728  1.00  0.710          H  
ATOM    248  HA  PHE A  14     -10.743   7.558  13.391  1.00  0.900          H  
ATOM    249 1HB  PHE A  14      -9.921   9.360  11.179  1.00  1.180          H  
ATOM    250 2HB  PHE A  14     -10.162  10.016  12.764  1.00  1.180          H  
ATOM    251  HD1 PHE A  14      -7.742  10.437  11.099  1.00  1.180          H  
ATOM    252  HD2 PHE A  14      -8.579   7.281  13.863  1.00  1.180          H  
ATOM    253  HE1 PHE A  14      -5.370  10.075  11.384  1.00  1.180          H  
ATOM    254  HE2 PHE A  14      -6.161   6.949  14.152  1.00  1.180          H  
ATOM    255  HZ  PHE A  14      -4.559   8.343  12.910  1.00  1.180          H  
ATOM    256  N   ILE A  15     -12.641   8.797  10.960  1.00  0.700          N  
ATOM    257  CA  ILE A  15     -13.959   9.320  10.608  1.00  0.740          C  
ATOM    258  C   ILE A  15     -15.038   8.339  11.012  1.00  0.560          C  
ATOM    259  O   ILE A  15     -16.061   8.759  11.555  1.00  0.600          O  
ATOM    260  CB  ILE A  15     -14.088   9.561   9.099  1.00  1.020          C  
ATOM    261  CG1 ILE A  15     -13.180  10.685   8.667  1.00  1.020          C  
ATOM    262  CG2 ILE A  15     -15.589   9.939   8.760  1.00  1.020          C  
ATOM    263  CD1 ILE A  15     -12.897  10.803   7.180  1.00  1.020          C  
ATOM    264  H   ILE A  15     -11.952   8.669  10.209  1.00  0.840          H  
ATOM    265  HA  ILE A  15     -14.119  10.257  11.140  1.00  0.890          H  
ATOM    266  HB  ILE A  15     -13.769   8.675   8.599  1.00  1.220          H  
ATOM    267 1HG1 ILE A  15     -13.641  11.590   8.953  1.00  1.220          H  
ATOM    268 2HG1 ILE A  15     -12.274  10.580   9.181  1.00  1.220          H  
ATOM    269 1HG2 ILE A  15     -15.703  10.115   7.707  1.00  1.220          H  
ATOM    270 2HG2 ILE A  15     -16.269   9.142   9.042  1.00  1.220          H  
ATOM    271 3HG2 ILE A  15     -15.868  10.845   9.301  1.00  1.220          H  
ATOM    272 1HD1 ILE A  15     -12.245  11.659   7.014  1.00  1.220          H  
ATOM    273 2HD1 ILE A  15     -12.396   9.901   6.832  1.00  1.220          H  
ATOM    274 3HD1 ILE A  15     -13.799  10.932   6.636  1.00  1.220          H  
ATOM    275  N   ILE A  16     -14.839   7.043  10.719  1.00  0.430          N  
ATOM    276  CA  ILE A  16     -15.833   6.032  11.059  1.00  0.390          C  
ATOM    277  C   ILE A  16     -16.062   6.012  12.560  1.00  0.550          C  
ATOM    278  O   ILE A  16     -17.214   5.981  13.013  1.00  0.660          O  
ATOM    279  CB  ILE A  16     -15.358   4.603  10.650  1.00  0.560          C  
ATOM    280  CG1 ILE A  16     -15.210   4.439   9.090  1.00  0.560          C  
ATOM    281  CG2 ILE A  16     -16.342   3.531  11.226  1.00  0.560          C  
ATOM    282  CD1 ILE A  16     -16.454   4.431   8.309  1.00  0.560          C  
ATOM    283  H   ILE A  16     -13.980   6.775  10.225  1.00  0.520          H  
ATOM    284  HA  ILE A  16     -16.771   6.276  10.568  1.00  0.470          H  
ATOM    285  HB  ILE A  16     -14.365   4.429  11.069  1.00  0.670          H  
ATOM    286 1HG1 ILE A  16     -14.641   5.257   8.724  1.00  0.670          H  
ATOM    287 2HG1 ILE A  16     -14.668   3.517   8.881  1.00  0.670          H  
ATOM    288 1HG2 ILE A  16     -15.988   2.539  10.955  1.00  0.670          H  
ATOM    289 2HG2 ILE A  16     -16.394   3.596  12.310  1.00  0.670          H  
ATOM    290 3HG2 ILE A  16     -17.337   3.681  10.826  1.00  0.670          H  
ATOM    291 1HD1 ILE A  16     -16.218   4.326   7.255  1.00  0.670          H  
ATOM    292 2HD1 ILE A  16     -17.034   3.599   8.612  1.00  0.670          H  
ATOM    293 3HD1 ILE A  16     -17.015   5.337   8.466  1.00  0.670          H  
ATOM    294  N   ALA A  17     -14.978   5.999  13.346  1.00  0.630          N  
ATOM    295  CA  ALA A  17     -15.130   5.950  14.790  1.00  0.860          C  
ATOM    296  C   ALA A  17     -15.876   7.158  15.327  1.00  0.970          C  
ATOM    297  O   ALA A  17     -16.777   7.015  16.164  1.00  1.150          O  
ATOM    298  CB  ALA A  17     -13.766   5.878  15.444  1.00  1.110          C  
ATOM    299  H   ALA A  17     -14.039   5.998  12.930  1.00  0.760          H  
ATOM    300  HA  ALA A  17     -15.702   5.058  15.040  1.00  1.030          H  
ATOM    301 1HB  ALA A  17     -13.882   5.816  16.524  1.00  1.330          H  
ATOM    302 2HB  ALA A  17     -13.237   4.998  15.078  1.00  1.330          H  
ATOM    303 3HB  ALA A  17     -13.198   6.775  15.187  1.00  1.330          H  
ATOM    304  N   LYS A  18     -15.549   8.344  14.813  1.00  0.920          N  
ATOM    305  CA  LYS A  18     -16.181   9.538  15.327  1.00  1.100          C  
ATOM    306  C   LYS A  18     -17.609   9.665  14.858  1.00  0.970          C  
ATOM    307  O   LYS A  18     -18.467  10.053  15.649  1.00  1.130          O  
ATOM    308  CB  LYS A  18     -15.377  10.772  14.929  1.00  1.470          C  
ATOM    309  CG  LYS A  18     -13.985  10.885  15.589  1.00  1.470          C  
ATOM    310  CD  LYS A  18     -14.064  11.138  17.099  1.00  1.470          C  
ATOM    311  CE  LYS A  18     -12.680  11.390  17.685  1.00  1.470          C  
ATOM    312  NZ  LYS A  18     -12.721  11.605  19.164  1.00  1.470          N  
ATOM    313  H   LYS A  18     -14.797   8.420  14.117  1.00  1.100          H  
ATOM    314  HA  LYS A  18     -16.210   9.466  16.412  1.00  1.320          H  
ATOM    315 1HB  LYS A  18     -15.222  10.758  13.843  1.00  1.760          H  
ATOM    316 2HB  LYS A  18     -15.946  11.669  15.164  1.00  1.760          H  
ATOM    317 1HG  LYS A  18     -13.456   9.946  15.430  1.00  1.760          H  
ATOM    318 2HG  LYS A  18     -13.414  11.675  15.115  1.00  1.760          H  
ATOM    319 1HD  LYS A  18     -14.706  11.997  17.299  1.00  1.760          H  
ATOM    320 2HD  LYS A  18     -14.481  10.266  17.605  1.00  1.760          H  
ATOM    321 1HE  LYS A  18     -12.041  10.535  17.469  1.00  1.760          H  
ATOM    322 2HE  LYS A  18     -12.255  12.276  17.213  1.00  1.760          H  
ATOM    323 1HZ  LYS A  18     -11.785  11.773  19.504  1.00  1.760          H  
ATOM    324 2HZ  LYS A  18     -13.303  12.403  19.375  1.00  1.760          H  
ATOM    325 3HZ  LYS A  18     -13.098  10.788  19.623  1.00  1.760          H  
ATOM    326  N   SER A  19     -17.873   9.321  13.597  1.00  0.730          N  
ATOM    327  CA  SER A  19     -19.203   9.441  13.035  1.00  0.650          C  
ATOM    328  C   SER A  19     -20.140   8.533  13.805  1.00  0.700          C  
ATOM    329  O   SER A  19     -21.248   8.919  14.170  1.00  0.740          O  
ATOM    330  CB  SER A  19     -19.175   9.023  11.572  1.00  0.940          C  
ATOM    331  OG  SER A  19     -18.390   9.887  10.796  1.00  0.940          O  
ATOM    332  H   SER A  19     -17.124   9.005  12.988  1.00  0.880          H  
ATOM    333  HA  SER A  19     -19.540  10.474  13.125  1.00  0.780          H  
ATOM    334 1HB  SER A  19     -18.786   8.006  11.494  1.00  1.130          H  
ATOM    335 2HB  SER A  19     -20.179   9.014  11.185  1.00  1.130          H  
ATOM    336  HG  SER A  19     -17.476   9.753  11.124  1.00  1.130          H  
ATOM    337  N   PHE A  20     -19.677   7.321  14.119  1.00  0.820          N  
ATOM    338  CA  PHE A  20     -20.475   6.364  14.861  1.00  1.030          C  
ATOM    339  C   PHE A  20     -20.907   6.932  16.217  1.00  1.140          C  
ATOM    340  O   PHE A  20     -22.102   6.907  16.572  1.00  1.280          O  
ATOM    341  CB  PHE A  20     -19.700   5.066  15.040  1.00  1.360          C  
ATOM    342  CG  PHE A  20     -20.439   4.029  15.795  1.00  1.360          C  
ATOM    343  CD1 PHE A  20     -21.391   3.244  15.152  1.00  1.360          C  
ATOM    344  CD2 PHE A  20     -20.204   3.827  17.145  1.00  1.360          C  
ATOM    345  CE1 PHE A  20     -22.087   2.284  15.849  1.00  1.360          C  
ATOM    346  CE2 PHE A  20     -20.898   2.869  17.839  1.00  1.360          C  
ATOM    347  CZ  PHE A  20     -21.841   2.096  17.190  1.00  1.360          C  
ATOM    348  H   PHE A  20     -18.752   7.024  13.789  1.00  0.980          H  
ATOM    349  HA  PHE A  20     -21.355   6.130  14.291  1.00  1.240          H  
ATOM    350 1HB  PHE A  20     -19.437   4.664  14.062  1.00  1.630          H  
ATOM    351 2HB  PHE A  20     -18.762   5.272  15.559  1.00  1.630          H  
ATOM    352  HD1 PHE A  20     -21.583   3.397  14.090  1.00  1.630          H  
ATOM    353  HD2 PHE A  20     -19.460   4.438  17.656  1.00  1.630          H  
ATOM    354  HE1 PHE A  20     -22.831   1.671  15.345  1.00  1.630          H  
ATOM    355  HE2 PHE A  20     -20.707   2.719  18.901  1.00  1.630          H  
ATOM    356  HZ  PHE A  20     -22.392   1.336  17.743  1.00  1.630          H  
ATOM    357  N   GLN A  21     -19.912   7.445  16.966  1.00  1.160          N  
ATOM    358  CA  GLN A  21     -20.072   8.003  18.309  1.00  1.370          C  
ATOM    359  C   GLN A  21     -20.957   9.258  18.406  1.00  1.130          C  
ATOM    360  O   GLN A  21     -21.646   9.453  19.411  1.00  1.290          O  
ATOM    361  CB  GLN A  21     -18.690   8.339  18.871  1.00  1.830          C  
ATOM    362  CG  GLN A  21     -17.821   7.128  19.190  1.00  1.830          C  
ATOM    363  CD  GLN A  21     -16.411   7.536  19.582  1.00  1.830          C  
ATOM    364  OE1 GLN A  21     -16.071   8.723  19.522  1.00  1.830          O  
ATOM    365  NE2 GLN A  21     -15.591   6.569  19.974  1.00  1.830          N  
ATOM    366  H   GLN A  21     -18.959   7.422  16.584  1.00  1.390          H  
ATOM    367  HA  GLN A  21     -20.524   7.232  18.929  1.00  1.640          H  
ATOM    368 1HB  GLN A  21     -18.152   8.949  18.141  1.00  2.200          H  
ATOM    369 2HB  GLN A  21     -18.799   8.932  19.777  1.00  2.200          H  
ATOM    370 1HG  GLN A  21     -18.265   6.597  20.030  1.00  2.200          H  
ATOM    371 2HG  GLN A  21     -17.772   6.473  18.329  1.00  2.200          H  
ATOM    372 1HE2 GLN A  21     -14.651   6.785  20.241  1.00  2.200          H  
ATOM    373 2HE2 GLN A  21     -15.909   5.621  20.006  1.00  2.200          H  
ATOM    374  N   GLN A  22     -20.923  10.114  17.387  1.00  0.850          N  
ATOM    375  CA  GLN A  22     -21.685  11.358  17.401  1.00  0.710          C  
ATOM    376  C   GLN A  22     -23.224  11.179  17.400  1.00  0.510          C  
ATOM    377  O   GLN A  22     -23.727  10.193  16.866  1.00  0.570          O  
ATOM    378  CB  GLN A  22     -21.329  12.212  16.194  1.00  1.050          C  
ATOM    379  CG  GLN A  22     -19.973  12.866  16.198  1.00  1.050          C  
ATOM    380  CD  GLN A  22     -19.747  13.610  14.897  1.00  1.050          C  
ATOM    381  OE1 GLN A  22     -19.894  13.025  13.817  1.00  1.050          O  
ATOM    382  NE2 GLN A  22     -19.438  14.896  15.005  1.00  1.050          N  
ATOM    383  H   GLN A  22     -20.294   9.913  16.599  1.00  1.020          H  
ATOM    384  HA  GLN A  22     -21.349  11.887  18.272  1.00  0.850          H  
ATOM    385 1HB  GLN A  22     -21.400  11.599  15.292  1.00  1.260          H  
ATOM    386 2HB  GLN A  22     -22.045  12.980  16.119  1.00  1.260          H  
ATOM    387 1HG  GLN A  22     -19.953  13.594  17.005  1.00  1.260          H  
ATOM    388 2HG  GLN A  22     -19.198  12.148  16.342  1.00  1.260          H  
ATOM    389 1HE2 GLN A  22     -19.328  15.488  14.178  1.00  1.260          H  
ATOM    390 2HE2 GLN A  22     -19.347  15.315  15.906  1.00  1.260          H  
ATOM    391  N   PRO A  23     -23.986  12.100  18.049  1.00  0.500          N  
ATOM    392  CA  PRO A  23     -25.446  12.229  18.051  1.00  0.420          C  
ATOM    393  C   PRO A  23     -26.044  12.492  16.675  1.00  0.420          C  
ATOM    394  O   PRO A  23     -25.404  13.117  15.826  1.00  0.480          O  
ATOM    395  CB  PRO A  23     -25.692  13.452  18.945  1.00  0.630          C  
ATOM    396  CG  PRO A  23     -24.487  13.554  19.820  1.00  0.630          C  
ATOM    397  CD  PRO A  23     -23.333  13.064  18.981  1.00  0.630          C  
ATOM    398  HA  PRO A  23     -25.885  11.324  18.495  1.00  0.500          H  
ATOM    399 1HB  PRO A  23     -25.847  14.348  18.318  1.00  0.760          H  
ATOM    400 2HB  PRO A  23     -26.618  13.312  19.521  1.00  0.760          H  
ATOM    401 1HG  PRO A  23     -24.352  14.598  20.150  1.00  0.760          H  
ATOM    402 2HG  PRO A  23     -24.628  12.951  20.729  1.00  0.760          H  
ATOM    403 1HD  PRO A  23     -22.844  13.889  18.435  1.00  0.760          H  
ATOM    404 2HD  PRO A  23     -22.670  12.557  19.695  1.00  0.760          H  
ATOM    405  N   VAL A  24     -27.295  12.087  16.496  1.00  0.520          N  
ATOM    406  CA  VAL A  24     -28.014  12.295  15.243  1.00  0.690          C  
ATOM    407  C   VAL A  24     -28.081  13.759  14.841  1.00  0.780          C  
ATOM    408  O   VAL A  24     -28.384  14.632  15.655  1.00  0.830          O  
ATOM    409  CB  VAL A  24     -29.437  11.729  15.365  1.00  0.900          C  
ATOM    410  CG1 VAL A  24     -30.268  12.116  14.173  1.00  0.900          C  
ATOM    411  CG2 VAL A  24     -29.356  10.200  15.434  1.00  0.900          C  
ATOM    412  H   VAL A  24     -27.758  11.604  17.254  1.00  0.620          H  
ATOM    413  HA  VAL A  24     -27.499  11.746  14.457  1.00  0.830          H  
ATOM    414  HB  VAL A  24     -29.911  12.129  16.262  1.00  1.080          H  
ATOM    415 1HG1 VAL A  24     -31.255  11.705  14.303  1.00  1.080          H  
ATOM    416 2HG1 VAL A  24     -30.358  13.196  14.093  1.00  1.080          H  
ATOM    417 3HG1 VAL A  24     -29.809  11.721  13.263  1.00  1.080          H  
ATOM    418 1HG2 VAL A  24     -30.360   9.785  15.522  1.00  1.080          H  
ATOM    419 2HG2 VAL A  24     -28.890   9.823  14.523  1.00  1.080          H  
ATOM    420 3HG2 VAL A  24     -28.764   9.897  16.292  1.00  1.080          H  
ATOM    421  N   GLY A  25     -27.743  14.012  13.572  1.00  0.850          N  
ATOM    422  CA  GLY A  25     -27.698  15.328  12.966  1.00  0.980          C  
ATOM    423  C   GLY A  25     -26.305  15.949  13.024  1.00  0.910          C  
ATOM    424  O   GLY A  25     -26.027  16.921  12.310  1.00  1.010          O  
ATOM    425  H   GLY A  25     -27.548  13.233  12.939  1.00  1.020          H  
ATOM    426 1HA  GLY A  25     -28.013  15.245  11.925  1.00  1.180          H  
ATOM    427 2HA  GLY A  25     -28.411  15.980  13.466  1.00  1.180          H  
ATOM    428  N   SER A  26     -25.416  15.372  13.836  1.00  0.770          N  
ATOM    429  CA  SER A  26     -24.064  15.875  13.972  1.00  0.770          C  
ATOM    430  C   SER A  26     -23.285  15.661  12.705  1.00  0.710          C  
ATOM    431  O   SER A  26     -23.515  14.689  11.965  1.00  0.670          O  
ATOM    432  CB  SER A  26     -23.322  15.166  15.066  1.00  1.080          C  
ATOM    433  OG  SER A  26     -23.907  15.357  16.313  1.00  1.080          O  
ATOM    434  H   SER A  26     -25.666  14.556  14.400  1.00  0.920          H  
ATOM    435  HA  SER A  26     -24.103  16.944  14.187  1.00  0.920          H  
ATOM    436 1HB  SER A  26     -23.310  14.115  14.821  1.00  1.290          H  
ATOM    437 2HB  SER A  26     -22.293  15.514  15.084  1.00  1.290          H  
ATOM    438  HG  SER A  26     -24.614  14.678  16.359  1.00  1.290          H  
ATOM    439  N   THR A  27     -22.308  16.527  12.484  1.00  0.740          N  
ATOM    440  CA  THR A  27     -21.451  16.380  11.334  1.00  0.700          C  
ATOM    441  C   THR A  27     -19.996  16.250  11.727  1.00  0.790          C  
ATOM    442  O   THR A  27     -19.572  16.656  12.817  1.00  0.990          O  
ATOM    443  CB  THR A  27     -21.592  17.578  10.380  1.00  1.000          C  
ATOM    444  OG1 THR A  27     -21.159  18.778  11.050  1.00  1.000          O  
ATOM    445  CG2 THR A  27     -23.042  17.726   9.954  1.00  1.000          C  
ATOM    446  H   THR A  27     -22.165  17.308  13.109  1.00  0.890          H  
ATOM    447  HA  THR A  27     -21.734  15.476  10.806  1.00  0.840          H  
ATOM    448  HB  THR A  27     -20.972  17.415   9.497  1.00  1.200          H  
ATOM    449  HG1 THR A  27     -20.201  18.758  11.166  1.00  1.200          H  
ATOM    450 1HG2 THR A  27     -23.139  18.568   9.275  1.00  1.200          H  
ATOM    451 2HG2 THR A  27     -23.350  16.821   9.454  1.00  1.200          H  
ATOM    452 3HG2 THR A  27     -23.676  17.892  10.821  1.00  1.200          H  
ATOM    453  N   PHE A  28     -19.230  15.756  10.779  1.00  0.760          N  
ATOM    454  CA  PHE A  28     -17.796  15.560  10.896  1.00  0.960          C  
ATOM    455  C   PHE A  28     -17.204  15.873   9.537  1.00  0.730          C  
ATOM    456  O   PHE A  28     -17.832  15.569   8.523  1.00  0.610          O  
ATOM    457  CB  PHE A  28     -17.498  14.099  11.260  1.00  1.260          C  
ATOM    458  CG  PHE A  28     -16.097  13.855  11.597  1.00  1.260          C  
ATOM    459  CD1 PHE A  28     -15.696  13.954  12.912  1.00  1.260          C  
ATOM    460  CD2 PHE A  28     -15.154  13.583  10.628  1.00  1.260          C  
ATOM    461  CE1 PHE A  28     -14.389  13.771  13.254  1.00  1.260          C  
ATOM    462  CE2 PHE A  28     -13.850  13.416  10.976  1.00  1.260          C  
ATOM    463  CZ  PHE A  28     -13.468  13.502  12.285  1.00  1.260          C  
ATOM    464  H   PHE A  28     -19.719  15.445   9.935  1.00  0.910          H  
ATOM    465  HA  PHE A  28     -17.382  16.241  11.641  1.00  1.150          H  
ATOM    466 1HB  PHE A  28     -18.110  13.807  12.112  1.00  1.520          H  
ATOM    467 2HB  PHE A  28     -17.769  13.449  10.432  1.00  1.520          H  
ATOM    468  HD1 PHE A  28     -16.439  14.180  13.684  1.00  1.520          H  
ATOM    469  HD2 PHE A  28     -15.451  13.518   9.580  1.00  1.520          H  
ATOM    470  HE1 PHE A  28     -14.082  13.850  14.297  1.00  1.520          H  
ATOM    471  HE2 PHE A  28     -13.112  13.228  10.214  1.00  1.520          H  
ATOM    472  HZ  PHE A  28     -12.436  13.366  12.553  1.00  1.520          H  
ATOM    473  N   THR A  29     -16.032  16.495   9.449  1.00  0.740          N  
ATOM    474  CA  THR A  29     -15.552  16.691   8.088  1.00  0.690          C  
ATOM    475  C   THR A  29     -14.182  16.119   7.846  1.00  0.690          C  
ATOM    476  O   THR A  29     -13.324  16.050   8.741  1.00  0.720          O  
ATOM    477  CB  THR A  29     -15.483  18.173   7.709  1.00  0.990          C  
ATOM    478  OG1 THR A  29     -14.470  18.814   8.489  1.00  0.990          O  
ATOM    479  CG2 THR A  29     -16.815  18.863   7.925  1.00  0.990          C  
ATOM    480  H   THR A  29     -15.495  16.784  10.262  1.00  0.890          H  
ATOM    481  HA  THR A  29     -16.216  16.193   7.387  1.00  0.830          H  
ATOM    482  HB  THR A  29     -15.217  18.251   6.655  1.00  1.180          H  
ATOM    483  HG1 THR A  29     -14.741  18.850   9.447  1.00  1.180          H  
ATOM    484 1HG2 THR A  29     -16.736  19.908   7.634  1.00  1.180          H  
ATOM    485 2HG2 THR A  29     -17.567  18.370   7.321  1.00  1.180          H  
ATOM    486 3HG2 THR A  29     -17.095  18.804   8.976  1.00  1.180          H  
ATOM    487  N   TYR A  30     -13.992  15.761   6.584  1.00  0.730          N  
ATOM    488  CA  TYR A  30     -12.758  15.270   6.032  1.00  0.800          C  
ATOM    489  C   TYR A  30     -11.684  16.322   6.174  1.00  0.750          C  
ATOM    490  O   TYR A  30     -10.581  16.041   6.623  1.00  0.800          O  
ATOM    491  CB  TYR A  30     -12.968  14.892   4.575  1.00  1.090          C  
ATOM    492  CG  TYR A  30     -11.777  14.406   3.923  1.00  1.090          C  
ATOM    493  CD1 TYR A  30     -11.383  13.100   4.110  1.00  1.090          C  
ATOM    494  CD2 TYR A  30     -11.047  15.256   3.138  1.00  1.090          C  
ATOM    495  CE1 TYR A  30     -10.254  12.657   3.510  1.00  1.090          C  
ATOM    496  CE2 TYR A  30      -9.930  14.809   2.552  1.00  1.090          C  
ATOM    497  CZ  TYR A  30      -9.527  13.515   2.733  1.00  1.090          C  
ATOM    498  OH  TYR A  30      -8.399  13.085   2.147  1.00  1.090          O  
ATOM    499  H   TYR A  30     -14.790  15.846   5.944  1.00  0.880          H  
ATOM    500  HA  TYR A  30     -12.447  14.390   6.597  1.00  0.960          H  
ATOM    501 1HB  TYR A  30     -13.725  14.131   4.506  1.00  1.310          H  
ATOM    502 2HB  TYR A  30     -13.325  15.757   4.026  1.00  1.310          H  
ATOM    503  HD1 TYR A  30     -11.967  12.432   4.736  1.00  1.310          H  
ATOM    504  HD2 TYR A  30     -11.363  16.289   2.994  1.00  1.310          H  
ATOM    505  HE1 TYR A  30      -9.925  11.633   3.653  1.00  1.310          H  
ATOM    506  HE2 TYR A  30      -9.348  15.482   1.933  1.00  1.310          H  
ATOM    507  HH  TYR A  30      -8.271  12.154   2.347  1.00  1.310          H  
ATOM    508  N   GLY A  31     -12.011  17.546   5.763  1.00  0.730          N  
ATOM    509  CA  GLY A  31     -11.084  18.663   5.790  1.00  0.780          C  
ATOM    510  C   GLY A  31     -10.475  18.878   7.169  1.00  0.750          C  
ATOM    511  O   GLY A  31      -9.251  18.983   7.295  1.00  0.790          O  
ATOM    512  H   GLY A  31     -12.942  17.699   5.406  1.00  0.880          H  
ATOM    513 1HA  GLY A  31     -10.290  18.488   5.064  1.00  0.940          H  
ATOM    514 2HA  GLY A  31     -11.607  19.568   5.479  1.00  0.940          H  
ATOM    515  N   GLU A  32     -11.312  18.973   8.208  1.00  0.770          N  
ATOM    516  CA  GLU A  32     -10.773  19.215   9.539  1.00  0.870          C  
ATOM    517  C   GLU A  32      -9.851  18.086   9.986  1.00  0.830          C  
ATOM    518  O   GLU A  32      -8.763  18.337  10.521  1.00  0.930          O  
ATOM    519  CB  GLU A  32     -11.938  19.339  10.522  1.00  1.180          C  
ATOM    520  CG  GLU A  32     -12.767  20.618  10.380  1.00  1.180          C  
ATOM    521  CD  GLU A  32     -14.113  20.523  11.079  1.00  1.180          C  
ATOM    522  OE1 GLU A  32     -14.613  19.414  11.197  1.00  1.180          O  
ATOM    523  OE2 GLU A  32     -14.634  21.529  11.486  1.00  1.180          O  
ATOM    524  H   GLU A  32     -12.323  18.879   8.083  1.00  0.920          H  
ATOM    525  HA  GLU A  32     -10.206  20.143   9.523  1.00  1.040          H  
ATOM    526 1HB  GLU A  32     -12.603  18.484  10.392  1.00  1.410          H  
ATOM    527 2HB  GLU A  32     -11.555  19.300  11.541  1.00  1.410          H  
ATOM    528 1HG  GLU A  32     -12.206  21.447  10.810  1.00  1.410          H  
ATOM    529 2HG  GLU A  32     -12.920  20.831   9.323  1.00  1.410          H  
ATOM    530  N   LEU A  33     -10.240  16.842   9.718  1.00  0.720          N  
ATOM    531  CA  LEU A  33      -9.417  15.728  10.144  1.00  0.690          C  
ATOM    532  C   LEU A  33      -8.104  15.653   9.354  1.00  0.640          C  
ATOM    533  O   LEU A  33      -7.045  15.334   9.912  1.00  0.700          O  
ATOM    534  CB  LEU A  33     -10.166  14.431   9.961  1.00  0.980          C  
ATOM    535  CG  LEU A  33      -9.481  13.190  10.484  1.00  0.980          C  
ATOM    536  CD1 LEU A  33      -9.300  13.229  11.985  1.00  0.980          C  
ATOM    537  CD2 LEU A  33     -10.239  12.058  10.050  1.00  0.980          C  
ATOM    538  H   LEU A  33     -11.153  16.672   9.272  1.00  0.860          H  
ATOM    539  HA  LEU A  33      -9.185  15.884  11.190  1.00  0.830          H  
ATOM    540 1HB  LEU A  33     -11.124  14.529  10.453  1.00  1.170          H  
ATOM    541 2HB  LEU A  33     -10.351  14.293   8.890  1.00  1.170          H  
ATOM    542  HG  LEU A  33      -8.504  13.138  10.087  1.00  1.170          H  
ATOM    543 1HD1 LEU A  33      -8.803  12.318  12.294  1.00  1.170          H  
ATOM    544 2HD1 LEU A  33      -8.697  14.076  12.280  1.00  1.170          H  
ATOM    545 3HD1 LEU A  33     -10.255  13.289  12.474  1.00  1.170          H  
ATOM    546 1HD2 LEU A  33      -9.747  11.211  10.352  1.00  1.170          H  
ATOM    547 2HD2 LEU A  33     -11.220  12.092  10.486  1.00  1.170          H  
ATOM    548 3HD2 LEU A  33     -10.312  12.057   8.964  1.00  1.170          H  
ATOM    549  N   ARG A  34      -8.192  15.884   8.037  1.00  0.620          N  
ATOM    550  CA  ARG A  34      -7.052  15.830   7.146  1.00  0.690          C  
ATOM    551  C   ARG A  34      -5.992  16.785   7.659  1.00  0.800          C  
ATOM    552  O   ARG A  34      -4.801  16.450   7.722  1.00  0.950          O  
ATOM    553  CB  ARG A  34      -7.452  16.195   5.719  1.00  0.940          C  
ATOM    554  CG  ARG A  34      -6.324  16.079   4.726  1.00  0.940          C  
ATOM    555  CD  ARG A  34      -6.632  16.580   3.374  1.00  0.940          C  
ATOM    556  NE  ARG A  34      -6.906  18.019   3.344  1.00  0.940          N  
ATOM    557  CZ  ARG A  34      -5.973  19.012   3.393  1.00  0.940          C  
ATOM    558  NH1 ARG A  34      -4.678  18.745   3.504  1.00  0.940          N  
ATOM    559  NH2 ARG A  34      -6.368  20.278   3.323  1.00  0.940          N  
ATOM    560  H   ARG A  34      -9.102  16.099   7.633  1.00  0.740          H  
ATOM    561  HA  ARG A  34      -6.650  14.829   7.142  1.00  0.830          H  
ATOM    562 1HB  ARG A  34      -8.258  15.537   5.389  1.00  1.130          H  
ATOM    563 2HB  ARG A  34      -7.833  17.215   5.696  1.00  1.130          H  
ATOM    564 1HG  ARG A  34      -5.460  16.598   5.113  1.00  1.130          H  
ATOM    565 2HG  ARG A  34      -6.096  15.041   4.596  1.00  1.130          H  
ATOM    566 1HD  ARG A  34      -5.788  16.373   2.714  1.00  1.130          H  
ATOM    567 2HD  ARG A  34      -7.492  16.066   3.002  1.00  1.130          H  
ATOM    568  HE  ARG A  34      -7.874  18.298   3.251  1.00  1.130          H  
ATOM    569 1HH1 ARG A  34      -4.330  17.771   3.572  1.00  1.130          H  
ATOM    570 2HH1 ARG A  34      -4.010  19.499   3.540  1.00  1.130          H  
ATOM    571 1HH2 ARG A  34      -7.351  20.497   3.236  1.00  1.130          H  
ATOM    572 2HH2 ARG A  34      -5.688  21.023   3.354  1.00  1.130          H  
ATOM    573  N   LYS A  35      -6.416  17.997   8.032  1.00  0.800          N  
ATOM    574  CA  LYS A  35      -5.479  18.970   8.562  1.00  0.980          C  
ATOM    575  C   LYS A  35      -4.846  18.497   9.875  1.00  1.050          C  
ATOM    576  O   LYS A  35      -3.626  18.557  10.023  1.00  1.300          O  
ATOM    577  CB  LYS A  35      -6.176  20.311   8.776  1.00  1.300          C  
ATOM    578  CG  LYS A  35      -6.534  21.048   7.492  1.00  1.300          C  
ATOM    579  CD  LYS A  35      -7.268  22.350   7.792  1.00  1.300          C  
ATOM    580  CE  LYS A  35      -7.650  23.089   6.516  1.00  1.300          C  
ATOM    581  NZ  LYS A  35      -8.401  24.346   6.805  1.00  1.300          N  
ATOM    582  H   LYS A  35      -7.406  18.240   7.909  1.00  0.960          H  
ATOM    583  HA  LYS A  35      -4.680  19.103   7.833  1.00  1.180          H  
ATOM    584 1HB  LYS A  35      -7.105  20.143   9.328  1.00  1.560          H  
ATOM    585 2HB  LYS A  35      -5.545  20.958   9.383  1.00  1.560          H  
ATOM    586 1HG  LYS A  35      -5.622  21.267   6.937  1.00  1.560          H  
ATOM    587 2HG  LYS A  35      -7.165  20.411   6.875  1.00  1.560          H  
ATOM    588 1HD  LYS A  35      -8.177  22.124   8.355  1.00  1.560          H  
ATOM    589 2HD  LYS A  35      -6.635  22.994   8.400  1.00  1.560          H  
ATOM    590 1HE  LYS A  35      -6.746  23.336   5.963  1.00  1.560          H  
ATOM    591 2HE  LYS A  35      -8.273  22.437   5.902  1.00  1.560          H  
ATOM    592 1HZ  LYS A  35      -8.638  24.807   5.938  1.00  1.560          H  
ATOM    593 2HZ  LYS A  35      -9.249  24.124   7.309  1.00  1.560          H  
ATOM    594 3HZ  LYS A  35      -7.829  24.962   7.366  1.00  1.560          H  
ATOM    595  N   LYS A  36      -5.652  17.948  10.800  1.00  0.960          N  
ATOM    596  CA  LYS A  36      -5.128  17.505  12.100  1.00  1.040          C  
ATOM    597  C   LYS A  36      -4.015  16.477  11.974  1.00  1.030          C  
ATOM    598  O   LYS A  36      -3.038  16.508  12.727  1.00  1.140          O  
ATOM    599  CB  LYS A  36      -6.238  16.896  12.966  1.00  1.420          C  
ATOM    600  CG  LYS A  36      -7.247  17.885  13.522  1.00  1.420          C  
ATOM    601  CD  LYS A  36      -8.337  17.172  14.327  1.00  1.420          C  
ATOM    602  CE  LYS A  36      -9.376  18.157  14.851  1.00  1.420          C  
ATOM    603  NZ  LYS A  36     -10.461  17.470  15.611  1.00  1.420          N  
ATOM    604  H   LYS A  36      -6.662  17.914  10.624  1.00  1.150          H  
ATOM    605  HA  LYS A  36      -4.720  18.374  12.614  1.00  1.250          H  
ATOM    606 1HB  LYS A  36      -6.791  16.171  12.370  1.00  1.710          H  
ATOM    607 2HB  LYS A  36      -5.792  16.353  13.799  1.00  1.710          H  
ATOM    608 1HG  LYS A  36      -6.729  18.589  14.173  1.00  1.710          H  
ATOM    609 2HG  LYS A  36      -7.698  18.442  12.714  1.00  1.710          H  
ATOM    610 1HD  LYS A  36      -8.834  16.440  13.689  1.00  1.710          H  
ATOM    611 2HD  LYS A  36      -7.886  16.648  15.169  1.00  1.710          H  
ATOM    612 1HE  LYS A  36      -8.887  18.877  15.504  1.00  1.710          H  
ATOM    613 2HE  LYS A  36      -9.819  18.688  14.005  1.00  1.710          H  
ATOM    614 1HZ  LYS A  36     -11.129  18.155  15.939  1.00  1.710          H  
ATOM    615 2HZ  LYS A  36     -10.929  16.808  15.008  1.00  1.710          H  
ATOM    616 3HZ  LYS A  36     -10.066  16.983  16.403  1.00  1.710          H  
ATOM    617  N   TYR A  37      -4.152  15.581  11.008  1.00  0.950          N  
ATOM    618  CA  TYR A  37      -3.177  14.525  10.801  1.00  1.020          C  
ATOM    619  C   TYR A  37      -2.176  14.760   9.672  1.00  0.910          C  
ATOM    620  O   TYR A  37      -1.477  13.828   9.270  1.00  1.030          O  
ATOM    621  CB  TYR A  37      -3.913  13.199  10.650  1.00  1.400          C  
ATOM    622  CG  TYR A  37      -4.489  12.764  11.973  1.00  1.400          C  
ATOM    623  CD1 TYR A  37      -5.776  13.093  12.334  1.00  1.400          C  
ATOM    624  CD2 TYR A  37      -3.697  12.031  12.841  1.00  1.400          C  
ATOM    625  CE1 TYR A  37      -6.261  12.695  13.569  1.00  1.400          C  
ATOM    626  CE2 TYR A  37      -4.190  11.631  14.061  1.00  1.400          C  
ATOM    627  CZ  TYR A  37      -5.467  11.965  14.423  1.00  1.400          C  
ATOM    628  OH  TYR A  37      -5.965  11.573  15.642  1.00  1.400          O  
ATOM    629  H   TYR A  37      -5.018  15.600  10.454  1.00  1.140          H  
ATOM    630  HA  TYR A  37      -2.588  14.451  11.714  1.00  1.220          H  
ATOM    631 1HB  TYR A  37      -4.731  13.310   9.931  1.00  1.680          H  
ATOM    632 2HB  TYR A  37      -3.240  12.427  10.285  1.00  1.680          H  
ATOM    633  HD1 TYR A  37      -6.399  13.671  11.659  1.00  1.680          H  
ATOM    634  HD2 TYR A  37      -2.678  11.771  12.556  1.00  1.680          H  
ATOM    635  HE1 TYR A  37      -7.265  12.954  13.875  1.00  1.680          H  
ATOM    636  HE2 TYR A  37      -3.564  11.054  14.741  1.00  1.680          H  
ATOM    637  HH  TYR A  37      -5.311  11.040  16.098  1.00  1.680          H  
ATOM    638  N   ASN A  38      -2.096  15.993   9.159  1.00  0.790          N  
ATOM    639  CA  ASN A  38      -1.154  16.358   8.099  1.00  0.790          C  
ATOM    640  C   ASN A  38      -1.230  15.462   6.862  1.00  0.840          C  
ATOM    641  O   ASN A  38      -0.197  15.090   6.294  1.00  1.000          O  
ATOM    642  CB  ASN A  38       0.261  16.363   8.652  1.00  1.110          C  
ATOM    643  CG  ASN A  38       0.446  17.384   9.730  1.00  1.110          C  
ATOM    644  OD1 ASN A  38       0.012  18.537   9.602  1.00  1.110          O  
ATOM    645  ND2 ASN A  38       1.083  16.985  10.802  1.00  1.110          N  
ATOM    646  H   ASN A  38      -2.701  16.734   9.534  1.00  0.950          H  
ATOM    647  HA  ASN A  38      -1.404  17.370   7.775  1.00  0.950          H  
ATOM    648 1HB  ASN A  38       0.514  15.380   9.047  1.00  1.330          H  
ATOM    649 2HB  ASN A  38       0.963  16.579   7.848  1.00  1.330          H  
ATOM    650 1HD2 ASN A  38       1.232  17.621  11.560  1.00  1.330          H  
ATOM    651 2HD2 ASN A  38       1.413  16.043  10.866  1.00  1.330          H  
ATOM    652  N   VAL A  39      -2.444  15.126   6.450  1.00  0.800          N  
ATOM    653  CA  VAL A  39      -2.669  14.287   5.287  1.00  0.900          C  
ATOM    654  C   VAL A  39      -2.804  15.041   3.972  1.00  0.920          C  
ATOM    655  O   VAL A  39      -3.384  16.129   3.905  1.00  0.840          O  
ATOM    656  CB  VAL A  39      -3.854  13.346   5.532  1.00  1.220          C  
ATOM    657  CG1 VAL A  39      -4.223  12.591   4.221  1.00  1.220          C  
ATOM    658  CG2 VAL A  39      -3.440  12.378   6.631  1.00  1.220          C  
ATOM    659  H   VAL A  39      -3.250  15.492   6.970  1.00  0.960          H  
ATOM    660  HA  VAL A  39      -1.795  13.643   5.190  1.00  1.080          H  
ATOM    661  HB  VAL A  39      -4.705  13.893   5.875  1.00  1.460          H  
ATOM    662 1HG1 VAL A  39      -5.019  11.892   4.390  1.00  1.460          H  
ATOM    663 2HG1 VAL A  39      -4.543  13.305   3.472  1.00  1.460          H  
ATOM    664 3HG1 VAL A  39      -3.393  12.058   3.844  1.00  1.460          H  
ATOM    665 1HG2 VAL A  39      -4.241  11.687   6.845  1.00  1.460          H  
ATOM    666 2HG2 VAL A  39      -2.564  11.829   6.323  1.00  1.460          H  
ATOM    667 3HG2 VAL A  39      -3.201  12.937   7.528  1.00  1.460          H  
ATOM    668  N   VAL A  40      -2.182  14.493   2.932  1.00  1.130          N  
ATOM    669  CA  VAL A  40      -2.254  15.098   1.618  1.00  1.230          C  
ATOM    670  C   VAL A  40      -2.994  14.193   0.643  1.00  1.180          C  
ATOM    671  O   VAL A  40      -2.611  13.042   0.437  1.00  1.260          O  
ATOM    672  CB  VAL A  40      -0.836  15.393   1.101  1.00  1.680          C  
ATOM    673  CG1 VAL A  40      -0.891  16.013  -0.304  1.00  1.680          C  
ATOM    674  CG2 VAL A  40      -0.138  16.329   2.095  1.00  1.680          C  
ATOM    675  H   VAL A  40      -1.687  13.599   3.065  1.00  1.360          H  
ATOM    676  HA  VAL A  40      -2.799  16.039   1.695  1.00  1.480          H  
ATOM    677  HB  VAL A  40      -0.277  14.459   1.026  1.00  2.020          H  
ATOM    678 1HG1 VAL A  40       0.123  16.207  -0.651  1.00  2.020          H  
ATOM    679 2HG1 VAL A  40      -1.379  15.330  -1.000  1.00  2.020          H  
ATOM    680 3HG1 VAL A  40      -1.446  16.950  -0.268  1.00  2.020          H  
ATOM    681 1HG2 VAL A  40       0.872  16.538   1.752  1.00  2.020          H  
ATOM    682 2HG2 VAL A  40      -0.698  17.259   2.170  1.00  2.020          H  
ATOM    683 3HG2 VAL A  40      -0.091  15.856   3.078  1.00  2.020          H  
ATOM    684  N   CYS A  41      -4.071  14.724   0.068  1.00  1.120          N  
ATOM    685  CA  CYS A  41      -4.923  14.004  -0.880  1.00  1.090          C  
ATOM    686  C   CYS A  41      -5.415  14.886  -2.029  1.00  1.150          C  
ATOM    687  O   CYS A  41      -5.908  16.000  -1.806  1.00  1.310          O  
ATOM    688  CB  CYS A  41      -6.118  13.407  -0.139  1.00  1.540          C  
ATOM    689  SG  CYS A  41      -5.673  12.110   1.012  1.00  1.540          S  
ATOM    690  H   CYS A  41      -4.298  15.682   0.299  1.00  1.340          H  
ATOM    691  HA  CYS A  41      -4.342  13.185  -1.310  1.00  1.310          H  
ATOM    692 1HB  CYS A  41      -6.592  14.201   0.439  1.00  1.850          H  
ATOM    693 2HB  CYS A  41      -6.861  13.033  -0.820  1.00  1.850          H  
ATOM    694  HG  CYS A  41      -4.402  12.533   1.191  1.00  1.850          H  
ATOM    695  N   SER A  42      -5.285  14.381  -3.258  1.00  1.080          N  
ATOM    696  CA  SER A  42      -5.760  15.078  -4.449  1.00  1.170          C  
ATOM    697  C   SER A  42      -7.255  14.853  -4.563  1.00  1.110          C  
ATOM    698  O   SER A  42      -7.787  13.961  -3.900  1.00  0.970          O  
ATOM    699  CB  SER A  42      -5.066  14.540  -5.688  1.00  1.600          C  
ATOM    700  OG  SER A  42      -5.478  13.220  -5.952  1.00  1.600          O  
ATOM    701  H   SER A  42      -4.865  13.448  -3.385  1.00  1.300          H  
ATOM    702  HA  SER A  42      -5.564  16.147  -4.348  1.00  1.400          H  
ATOM    703 1HB  SER A  42      -5.303  15.173  -6.539  1.00  1.920          H  
ATOM    704 2HB  SER A  42      -3.987  14.567  -5.546  1.00  1.920          H  
ATOM    705  HG  SER A  42      -5.025  12.650  -5.285  1.00  1.920          H  
ATOM    706  N   THR A  43      -7.946  15.568  -5.447  1.00  1.220          N  
ATOM    707  CA  THR A  43      -9.391  15.371  -5.601  1.00  1.170          C  
ATOM    708  C   THR A  43      -9.730  13.886  -5.768  1.00  1.040          C  
ATOM    709  O   THR A  43     -10.690  13.383  -5.175  1.00  0.950          O  
ATOM    710  CB  THR A  43      -9.933  16.159  -6.812  1.00  1.660          C  
ATOM    711  OG1 THR A  43      -9.628  17.553  -6.649  1.00  1.660          O  
ATOM    712  CG2 THR A  43     -11.454  15.996  -6.891  1.00  1.660          C  
ATOM    713  H   THR A  43      -7.495  16.291  -5.992  1.00  1.460          H  
ATOM    714  HA  THR A  43      -9.886  15.732  -4.695  1.00  1.400          H  
ATOM    715  HB  THR A  43      -9.473  15.791  -7.729  1.00  1.990          H  
ATOM    716  HG1 THR A  43      -9.841  18.026  -7.461  1.00  1.990          H  
ATOM    717 1HG2 THR A  43     -11.832  16.562  -7.740  1.00  1.990          H  
ATOM    718 2HG2 THR A  43     -11.717  14.946  -7.019  1.00  1.990          H  
ATOM    719 3HG2 THR A  43     -11.907  16.372  -5.972  1.00  1.990          H  
ATOM    720  N   ASN A  44      -8.931  13.197  -6.581  1.00  1.070          N  
ATOM    721  CA  ASN A  44      -9.103  11.782  -6.875  1.00  1.030          C  
ATOM    722  C   ASN A  44      -8.917  10.894  -5.634  1.00  0.900          C  
ATOM    723  O   ASN A  44      -9.487   9.803  -5.542  1.00  0.890          O  
ATOM    724  CB  ASN A  44      -8.117  11.390  -7.947  1.00  1.460          C  
ATOM    725  CG  ASN A  44      -8.470  11.959  -9.288  1.00  1.460          C  
ATOM    726  OD1 ASN A  44      -9.633  12.245  -9.602  1.00  1.460          O  
ATOM    727  ND2 ASN A  44      -7.469  12.159 -10.094  1.00  1.460          N  
ATOM    728  H   ASN A  44      -8.176  13.703  -7.024  1.00  1.280          H  
ATOM    729  HA  ASN A  44     -10.118  11.628  -7.242  1.00  1.240          H  
ATOM    730 1HB  ASN A  44      -7.121  11.735  -7.663  1.00  1.750          H  
ATOM    731 2HB  ASN A  44      -8.077  10.304  -8.022  1.00  1.750          H  
ATOM    732 1HD2 ASN A  44      -7.625  12.547 -11.003  1.00  1.750          H  
ATOM    733 2HD2 ASN A  44      -6.537  11.946  -9.796  1.00  1.750          H  
ATOM    734  N   ASP A  45      -8.113  11.340  -4.671  1.00  0.870          N  
ATOM    735  CA  ASP A  45      -7.854  10.557  -3.476  1.00  0.830          C  
ATOM    736  C   ASP A  45      -8.963  10.793  -2.487  1.00  0.770          C  
ATOM    737  O   ASP A  45      -9.350   9.890  -1.745  1.00  0.790          O  
ATOM    738  CB  ASP A  45      -6.548  10.975  -2.842  1.00  1.180          C  
ATOM    739  CG  ASP A  45      -5.306  10.641  -3.629  1.00  1.180          C  
ATOM    740  OD1 ASP A  45      -5.064   9.475  -3.927  1.00  1.180          O  
ATOM    741  OD2 ASP A  45      -4.570  11.590  -3.924  1.00  1.180          O  
ATOM    742  H   ASP A  45      -7.670  12.255  -4.739  1.00  1.040          H  
ATOM    743  HA  ASP A  45      -7.820   9.498  -3.737  1.00  1.000          H  
ATOM    744 1HB  ASP A  45      -6.578  12.037  -2.773  1.00  1.410          H  
ATOM    745 2HB  ASP A  45      -6.494  10.612  -1.836  1.00  1.410          H  
ATOM    746  N   GLN A  46      -9.480  12.018  -2.483  1.00  0.780          N  
ATOM    747  CA  GLN A  46     -10.563  12.364  -1.587  1.00  0.840          C  
ATOM    748  C   GLN A  46     -11.785  11.552  -2.042  1.00  0.800          C  
ATOM    749  O   GLN A  46     -12.574  11.070  -1.223  1.00  0.790          O  
ATOM    750  CB  GLN A  46     -10.797  13.875  -1.611  1.00  1.150          C  
ATOM    751  CG  GLN A  46      -9.605  14.659  -1.018  1.00  1.150          C  
ATOM    752  CD  GLN A  46      -9.820  16.144  -0.968  1.00  1.150          C  
ATOM    753  OE1 GLN A  46     -10.926  16.581  -0.653  1.00  1.150          O  
ATOM    754  NE2 GLN A  46      -8.788  16.939  -1.254  1.00  1.150          N  
ATOM    755  H   GLN A  46      -9.062  12.722  -3.099  1.00  0.940          H  
ATOM    756  HA  GLN A  46     -10.301  12.067  -0.573  1.00  1.010          H  
ATOM    757 1HB  GLN A  46     -10.948  14.208  -2.639  1.00  1.380          H  
ATOM    758 2HB  GLN A  46     -11.696  14.122  -1.045  1.00  1.380          H  
ATOM    759 1HG  GLN A  46      -9.396  14.286  -0.047  1.00  1.380          H  
ATOM    760 2HG  GLN A  46      -8.743  14.486  -1.650  1.00  1.380          H  
ATOM    761 1HE2 GLN A  46      -8.906  17.934  -1.227  1.00  1.380          H  
ATOM    762 2HE2 GLN A  46      -7.859  16.557  -1.489  1.00  1.380          H  
ATOM    763  N   ARG A  47     -11.912  11.385  -3.368  1.00  0.830          N  
ATOM    764  CA  ARG A  47     -12.958  10.583  -3.978  1.00  0.880          C  
ATOM    765  C   ARG A  47     -12.839   9.118  -3.538  1.00  0.800          C  
ATOM    766  O   ARG A  47     -13.846   8.520  -3.145  1.00  0.780          O  
ATOM    767  CB  ARG A  47     -12.904  10.701  -5.488  1.00  1.210          C  
ATOM    768  CG  ARG A  47     -13.995   9.968  -6.249  1.00  1.210          C  
ATOM    769  CD  ARG A  47     -13.903  10.252  -7.702  1.00  1.210          C  
ATOM    770  NE  ARG A  47     -12.679   9.706  -8.288  1.00  1.210          N  
ATOM    771  CZ  ARG A  47     -12.085  10.148  -9.422  1.00  1.210          C  
ATOM    772  NH1 ARG A  47     -12.591  11.158 -10.102  1.00  1.210          N  
ATOM    773  NH2 ARG A  47     -10.981   9.556  -9.849  1.00  1.210          N  
ATOM    774  H   ARG A  47     -11.257  11.883  -3.975  1.00  1.000          H  
ATOM    775  HA  ARG A  47     -13.922  10.969  -3.644  1.00  1.060          H  
ATOM    776 1HB  ARG A  47     -12.937  11.753  -5.771  1.00  1.450          H  
ATOM    777 2HB  ARG A  47     -11.957  10.309  -5.835  1.00  1.450          H  
ATOM    778 1HG  ARG A  47     -13.886   8.891  -6.103  1.00  1.450          H  
ATOM    779 2HG  ARG A  47     -14.974  10.288  -5.890  1.00  1.450          H  
ATOM    780 1HD  ARG A  47     -14.759   9.809  -8.214  1.00  1.450          H  
ATOM    781 2HD  ARG A  47     -13.908  11.331  -7.845  1.00  1.450          H  
ATOM    782  HE  ARG A  47     -12.243   8.926  -7.812  1.00  1.450          H  
ATOM    783 1HH1 ARG A  47     -13.431  11.617  -9.789  1.00  1.450          H  
ATOM    784 2HH1 ARG A  47     -12.128  11.481 -10.942  1.00  1.450          H  
ATOM    785 1HH2 ARG A  47     -10.590   8.780  -9.330  1.00  1.450          H  
ATOM    786 2HH2 ARG A  47     -10.526   9.883 -10.689  1.00  1.450          H  
ATOM    787  N   GLU A  48     -11.610   8.556  -3.537  1.00  0.800          N  
ATOM    788  CA  GLU A  48     -11.412   7.175  -3.079  1.00  0.820          C  
ATOM    789  C   GLU A  48     -11.811   7.032  -1.611  1.00  0.770          C  
ATOM    790  O   GLU A  48     -12.381   6.006  -1.222  1.00  0.800          O  
ATOM    791  CB  GLU A  48      -9.962   6.726  -3.281  1.00  1.140          C  
ATOM    792  CG  GLU A  48      -9.574   6.485  -4.738  1.00  1.140          C  
ATOM    793  CD  GLU A  48     -10.220   5.256  -5.334  1.00  1.140          C  
ATOM    794  OE1 GLU A  48     -10.026   4.193  -4.790  1.00  1.140          O  
ATOM    795  OE2 GLU A  48     -10.930   5.393  -6.311  1.00  1.140          O  
ATOM    796  H   GLU A  48     -10.817   9.069  -3.937  1.00  0.960          H  
ATOM    797  HA  GLU A  48     -12.049   6.523  -3.671  1.00  0.980          H  
ATOM    798 1HB  GLU A  48      -9.289   7.484  -2.877  1.00  1.370          H  
ATOM    799 2HB  GLU A  48      -9.785   5.806  -2.725  1.00  1.370          H  
ATOM    800 1HG  GLU A  48      -9.878   7.345  -5.324  1.00  1.370          H  
ATOM    801 2HG  GLU A  48      -8.490   6.400  -4.806  1.00  1.370          H  
ATOM    802  N   VAL A  49     -11.544   8.062  -0.801  1.00  0.730          N  
ATOM    803  CA  VAL A  49     -11.967   8.023   0.595  1.00  0.720          C  
ATOM    804  C   VAL A  49     -13.499   7.936   0.651  1.00  0.720          C  
ATOM    805  O   VAL A  49     -14.050   7.146   1.427  1.00  0.740          O  
ATOM    806  CB  VAL A  49     -11.418   9.240   1.389  1.00  1.010          C  
ATOM    807  CG1 VAL A  49     -12.062   9.312   2.753  1.00  1.010          C  
ATOM    808  CG2 VAL A  49      -9.889   9.088   1.549  1.00  1.010          C  
ATOM    809  H   VAL A  49     -10.995   8.845  -1.175  1.00  0.880          H  
ATOM    810  HA  VAL A  49     -11.560   7.127   1.054  1.00  0.860          H  
ATOM    811  HB  VAL A  49     -11.641  10.157   0.856  1.00  1.210          H  
ATOM    812 1HG1 VAL A  49     -11.676  10.152   3.302  1.00  1.210          H  
ATOM    813 2HG1 VAL A  49     -13.125   9.442   2.615  1.00  1.210          H  
ATOM    814 3HG1 VAL A  49     -11.861   8.393   3.308  1.00  1.210          H  
ATOM    815 1HG2 VAL A  49      -9.485   9.932   2.095  1.00  1.210          H  
ATOM    816 2HG2 VAL A  49      -9.679   8.171   2.096  1.00  1.210          H  
ATOM    817 3HG2 VAL A  49      -9.421   9.040   0.570  1.00  1.210          H  
ATOM    818  N   GLY A  50     -14.186   8.747  -0.161  1.00  0.740          N  
ATOM    819  CA  GLY A  50     -15.644   8.712  -0.225  1.00  0.740          C  
ATOM    820  C   GLY A  50     -16.154   7.330  -0.624  1.00  0.710          C  
ATOM    821  O   GLY A  50     -17.137   6.848  -0.051  1.00  0.730          O  
ATOM    822  H   GLY A  50     -13.666   9.438  -0.715  1.00  0.890          H  
ATOM    823 1HA  GLY A  50     -16.063   8.996   0.738  1.00  0.890          H  
ATOM    824 2HA  GLY A  50     -15.982   9.446  -0.956  1.00  0.890          H  
ATOM    825  N   ARG A  51     -15.472   6.678  -1.577  1.00  0.670          N  
ATOM    826  CA  ARG A  51     -15.865   5.338  -2.000  1.00  0.650          C  
ATOM    827  C   ARG A  51     -15.748   4.346  -0.850  1.00  0.600          C  
ATOM    828  O   ARG A  51     -16.661   3.554  -0.615  1.00  0.600          O  
ATOM    829  CB  ARG A  51     -15.015   4.838  -3.154  1.00  0.920          C  
ATOM    830  CG  ARG A  51     -15.238   5.533  -4.477  1.00  0.920          C  
ATOM    831  CD  ARG A  51     -14.346   4.984  -5.531  1.00  0.920          C  
ATOM    832  NE  ARG A  51     -14.711   3.609  -5.881  1.00  0.920          N  
ATOM    833  CZ  ARG A  51     -13.937   2.731  -6.571  1.00  0.920          C  
ATOM    834  NH1 ARG A  51     -12.724   3.062  -6.996  1.00  0.920          N  
ATOM    835  NH2 ARG A  51     -14.404   1.512  -6.825  1.00  0.920          N  
ATOM    836  H   ARG A  51     -14.708   7.178  -2.043  1.00  0.800          H  
ATOM    837  HA  ARG A  51     -16.901   5.373  -2.330  1.00  0.780          H  
ATOM    838 1HB  ARG A  51     -13.965   4.945  -2.904  1.00  1.100          H  
ATOM    839 2HB  ARG A  51     -15.202   3.784  -3.299  1.00  1.100          H  
ATOM    840 1HG  ARG A  51     -16.271   5.393  -4.790  1.00  1.100          H  
ATOM    841 2HG  ARG A  51     -15.030   6.596  -4.370  1.00  1.100          H  
ATOM    842 1HD  ARG A  51     -14.412   5.601  -6.426  1.00  1.100          H  
ATOM    843 2HD  ARG A  51     -13.319   4.985  -5.166  1.00  1.100          H  
ATOM    844  HE  ARG A  51     -15.632   3.292  -5.603  1.00  1.100          H  
ATOM    845 1HH1 ARG A  51     -12.312   3.988  -6.804  1.00  1.100          H  
ATOM    846 2HH1 ARG A  51     -12.168   2.391  -7.500  1.00  1.100          H  
ATOM    847 1HH2 ARG A  51     -15.329   1.230  -6.490  1.00  1.100          H  
ATOM    848 2HH2 ARG A  51     -13.840   0.849  -7.335  1.00  1.100          H  
ATOM    849  N   ARG A  52     -14.669   4.430  -0.061  1.00  0.580          N  
ATOM    850  CA  ARG A  52     -14.519   3.499   1.054  1.00  0.560          C  
ATOM    851  C   ARG A  52     -15.733   3.598   1.995  1.00  0.570          C  
ATOM    852  O   ARG A  52     -16.209   2.574   2.516  1.00  0.540          O  
ATOM    853  CB  ARG A  52     -13.227   3.761   1.828  1.00  0.790          C  
ATOM    854  CG  ARG A  52     -11.908   3.412   1.119  1.00  0.790          C  
ATOM    855  CD  ARG A  52     -10.714   3.654   2.023  1.00  0.790          C  
ATOM    856  NE  ARG A  52      -9.424   3.364   1.354  1.00  0.790          N  
ATOM    857  CZ  ARG A  52      -8.683   4.249   0.635  1.00  0.790          C  
ATOM    858  NH1 ARG A  52      -9.109   5.475   0.456  1.00  0.790          N  
ATOM    859  NH2 ARG A  52      -7.533   3.852   0.109  1.00  0.790          N  
ATOM    860  H   ARG A  52     -13.918   5.087  -0.310  1.00  0.700          H  
ATOM    861  HA  ARG A  52     -14.473   2.488   0.654  1.00  0.670          H  
ATOM    862 1HB  ARG A  52     -13.182   4.809   2.118  1.00  0.950          H  
ATOM    863 2HB  ARG A  52     -13.236   3.165   2.727  1.00  0.950          H  
ATOM    864 1HG  ARG A  52     -11.917   2.363   0.833  1.00  0.950          H  
ATOM    865 2HG  ARG A  52     -11.800   4.027   0.230  1.00  0.950          H  
ATOM    866 1HD  ARG A  52     -10.710   4.689   2.367  1.00  0.950          H  
ATOM    867 2HD  ARG A  52     -10.795   3.000   2.894  1.00  0.950          H  
ATOM    868  HE  ARG A  52      -9.043   2.427   1.452  1.00  0.950          H  
ATOM    869 1HH1 ARG A  52      -9.993   5.736   0.859  1.00  0.950          H  
ATOM    870 2HH1 ARG A  52      -8.547   6.151  -0.097  1.00  0.950          H  
ATOM    871 1HH2 ARG A  52      -7.223   2.898   0.249  1.00  0.950          H  
ATOM    872 2HH2 ARG A  52      -6.969   4.490  -0.441  1.00  0.950          H  
ATOM    873  N   PHE A  53     -16.240   4.821   2.217  1.00  0.640          N  
ATOM    874  CA  PHE A  53     -17.418   4.978   3.069  1.00  0.690          C  
ATOM    875  C   PHE A  53     -18.635   4.433   2.359  1.00  0.730          C  
ATOM    876  O   PHE A  53     -19.439   3.721   2.952  1.00  0.770          O  
ATOM    877  CB  PHE A  53     -17.693   6.431   3.421  1.00  0.950          C  
ATOM    878  CG  PHE A  53     -16.778   6.985   4.344  1.00  0.950          C  
ATOM    879  CD1 PHE A  53     -15.780   7.764   3.890  1.00  0.950          C  
ATOM    880  CD2 PHE A  53     -16.880   6.745   5.686  1.00  0.950          C  
ATOM    881  CE1 PHE A  53     -14.893   8.280   4.735  1.00  0.950          C  
ATOM    882  CE2 PHE A  53     -15.958   7.283   6.526  1.00  0.950          C  
ATOM    883  CZ  PHE A  53     -14.974   8.035   6.016  1.00  0.950          C  
ATOM    884  H   PHE A  53     -15.750   5.634   1.820  1.00  0.770          H  
ATOM    885  HA  PHE A  53     -17.268   4.414   3.987  1.00  0.830          H  
ATOM    886 1HB  PHE A  53     -17.651   7.028   2.515  1.00  1.140          H  
ATOM    887 2HB  PHE A  53     -18.690   6.524   3.844  1.00  1.140          H  
ATOM    888  HD1 PHE A  53     -15.705   7.970   2.834  1.00  1.140          H  
ATOM    889  HD2 PHE A  53     -17.687   6.120   6.071  1.00  1.140          H  
ATOM    890  HE1 PHE A  53     -14.105   8.895   4.391  1.00  1.140          H  
ATOM    891  HE2 PHE A  53     -15.998   7.115   7.595  1.00  1.140          H  
ATOM    892  HZ  PHE A  53     -14.248   8.450   6.632  1.00  1.140          H  
ATOM    893  N   ALA A  54     -18.774   4.714   1.065  1.00  0.760          N  
ATOM    894  CA  ALA A  54     -19.951   4.243   0.358  1.00  0.820          C  
ATOM    895  C   ALA A  54     -20.064   2.731   0.429  1.00  0.730          C  
ATOM    896  O   ALA A  54     -21.161   2.206   0.639  1.00  0.780          O  
ATOM    897  CB  ALA A  54     -19.901   4.677  -1.091  1.00  1.120          C  
ATOM    898  H   ALA A  54     -18.095   5.321   0.593  1.00  0.910          H  
ATOM    899  HA  ALA A  54     -20.829   4.675   0.835  1.00  0.980          H  
ATOM    900 1HB  ALA A  54     -20.797   4.338  -1.604  1.00  1.350          H  
ATOM    901 2HB  ALA A  54     -19.836   5.763  -1.138  1.00  1.350          H  
ATOM    902 3HB  ALA A  54     -19.024   4.240  -1.563  1.00  1.350          H  
ATOM    903  N   TYR A  55     -18.936   2.025   0.311  1.00  0.620          N  
ATOM    904  CA  TYR A  55     -18.977   0.576   0.386  1.00  0.570          C  
ATOM    905  C   TYR A  55     -19.388   0.131   1.779  1.00  0.580          C  
ATOM    906  O   TYR A  55     -20.260  -0.726   1.915  1.00  0.630          O  
ATOM    907  CB  TYR A  55     -17.633  -0.021  -0.017  1.00  0.820          C  
ATOM    908  CG  TYR A  55     -17.390   0.024  -1.499  1.00  0.820          C  
ATOM    909  CD1 TYR A  55     -16.399   0.837  -2.024  1.00  0.820          C  
ATOM    910  CD2 TYR A  55     -18.176  -0.745  -2.340  1.00  0.820          C  
ATOM    911  CE1 TYR A  55     -16.197   0.886  -3.385  1.00  0.820          C  
ATOM    912  CE2 TYR A  55     -17.976  -0.696  -3.702  1.00  0.820          C  
ATOM    913  CZ  TYR A  55     -16.992   0.119  -4.226  1.00  0.820          C  
ATOM    914  OH  TYR A  55     -16.798   0.174  -5.591  1.00  0.820          O  
ATOM    915  H   TYR A  55     -18.060   2.519   0.112  1.00  0.740          H  
ATOM    916  HA  TYR A  55     -19.736   0.220  -0.306  1.00  0.680          H  
ATOM    917 1HB  TYR A  55     -16.832   0.535   0.479  1.00  0.980          H  
ATOM    918 2HB  TYR A  55     -17.573  -1.036   0.307  1.00  0.980          H  
ATOM    919  HD1 TYR A  55     -15.778   1.434  -1.364  1.00  0.980          H  
ATOM    920  HD2 TYR A  55     -18.956  -1.387  -1.927  1.00  0.980          H  
ATOM    921  HE1 TYR A  55     -15.420   1.521  -3.796  1.00  0.980          H  
ATOM    922  HE2 TYR A  55     -18.597  -1.298  -4.365  1.00  0.980          H  
ATOM    923  HH  TYR A  55     -17.411  -0.431  -6.025  1.00  0.980          H  
ATOM    924  N   TRP A  56     -18.839   0.776   2.809  1.00  0.580          N  
ATOM    925  CA  TRP A  56     -19.183   0.480   4.193  1.00  0.620          C  
ATOM    926  C   TRP A  56     -20.667   0.679   4.464  1.00  0.700          C  
ATOM    927  O   TRP A  56     -21.303  -0.200   5.051  1.00  0.760          O  
ATOM    928  CB  TRP A  56     -18.286   1.307   5.112  1.00  0.850          C  
ATOM    929  CG  TRP A  56     -18.664   1.380   6.553  1.00  0.850          C  
ATOM    930  CD1 TRP A  56     -18.473   0.453   7.527  1.00  0.850          C  
ATOM    931  CD2 TRP A  56     -19.227   2.539   7.206  1.00  0.850          C  
ATOM    932  NE1 TRP A  56     -18.908   0.943   8.736  1.00  0.850          N  
ATOM    933  CE2 TRP A  56     -19.368   2.225   8.552  1.00  0.850          C  
ATOM    934  CE3 TRP A  56     -19.595   3.806   6.761  1.00  0.850          C  
ATOM    935  CZ2 TRP A  56     -19.873   3.142   9.466  1.00  0.850          C  
ATOM    936  CZ3 TRP A  56     -20.098   4.720   7.668  1.00  0.850          C  
ATOM    937  CH2 TRP A  56     -20.231   4.394   8.987  1.00  0.850          C  
ATOM    938  H   TRP A  56     -18.105   1.470   2.626  1.00  0.700          H  
ATOM    939  HA  TRP A  56     -18.951  -0.566   4.378  1.00  0.740          H  
ATOM    940 1HB  TRP A  56     -17.285   0.892   5.064  1.00  1.020          H  
ATOM    941 2HB  TRP A  56     -18.221   2.312   4.729  1.00  1.020          H  
ATOM    942  HD1 TRP A  56     -18.040  -0.533   7.372  1.00  1.020          H  
ATOM    943  HE1 TRP A  56     -18.869   0.439   9.610  1.00  1.020          H  
ATOM    944  HE3 TRP A  56     -19.472   4.070   5.715  1.00  1.020          H  
ATOM    945  HZ2 TRP A  56     -19.973   2.917  10.522  1.00  1.020          H  
ATOM    946  HZ3 TRP A  56     -20.375   5.707   7.305  1.00  1.020          H  
ATOM    947  HH2 TRP A  56     -20.613   5.135   9.680  1.00  1.020          H  
ATOM    948  N   ILE A  57     -21.234   1.792   4.005  1.00  0.750          N  
ATOM    949  CA  ILE A  57     -22.647   2.048   4.230  1.00  0.850          C  
ATOM    950  C   ILE A  57     -23.481   0.977   3.538  1.00  0.940          C  
ATOM    951  O   ILE A  57     -24.425   0.459   4.120  1.00  1.060          O  
ATOM    952  CB  ILE A  57     -23.062   3.445   3.711  1.00  1.150          C  
ATOM    953  CG1 ILE A  57     -22.379   4.529   4.580  1.00  1.150          C  
ATOM    954  CG2 ILE A  57     -24.620   3.587   3.765  1.00  1.150          C  
ATOM    955  CD1 ILE A  57     -22.425   5.923   4.025  1.00  1.150          C  
ATOM    956  H   ILE A  57     -20.650   2.475   3.518  1.00  0.900          H  
ATOM    957  HA  ILE A  57     -22.841   1.998   5.299  1.00  1.020          H  
ATOM    958  HB  ILE A  57     -22.711   3.573   2.684  1.00  1.380          H  
ATOM    959 1HG1 ILE A  57     -22.844   4.532   5.567  1.00  1.380          H  
ATOM    960 2HG1 ILE A  57     -21.357   4.263   4.681  1.00  1.380          H  
ATOM    961 1HG2 ILE A  57     -24.920   4.567   3.408  1.00  1.380          H  
ATOM    962 2HG2 ILE A  57     -25.095   2.833   3.142  1.00  1.380          H  
ATOM    963 3HG2 ILE A  57     -24.960   3.463   4.798  1.00  1.380          H  
ATOM    964 1HD1 ILE A  57     -21.904   6.600   4.701  1.00  1.380          H  
ATOM    965 2HD1 ILE A  57     -21.938   5.929   3.057  1.00  1.380          H  
ATOM    966 3HD1 ILE A  57     -23.443   6.253   3.911  1.00  1.380          H  
ATOM    967  N   LYS A  58     -23.162   0.662   2.284  1.00  0.930          N  
ATOM    968  CA  LYS A  58     -23.898  -0.357   1.547  1.00  1.070          C  
ATOM    969  C   LYS A  58     -23.821  -1.746   2.189  1.00  1.070          C  
ATOM    970  O   LYS A  58     -24.816  -2.475   2.195  1.00  1.240          O  
ATOM    971  CB  LYS A  58     -23.397  -0.425   0.107  1.00  1.440          C  
ATOM    972  CG  LYS A  58     -23.788   0.782  -0.746  1.00  1.440          C  
ATOM    973  CD  LYS A  58     -23.207   0.688  -2.153  1.00  1.440          C  
ATOM    974  CE  LYS A  58     -23.592   1.903  -2.995  1.00  1.440          C  
ATOM    975  NZ  LYS A  58     -23.020   1.835  -4.374  1.00  1.440          N  
ATOM    976  H   LYS A  58     -22.384   1.150   1.832  1.00  1.120          H  
ATOM    977  HA  LYS A  58     -24.948  -0.064   1.533  1.00  1.280          H  
ATOM    978 1HB  LYS A  58     -22.306  -0.493   0.113  1.00  1.730          H  
ATOM    979 2HB  LYS A  58     -23.780  -1.325  -0.370  1.00  1.730          H  
ATOM    980 1HG  LYS A  58     -24.874   0.833  -0.811  1.00  1.730          H  
ATOM    981 2HG  LYS A  58     -23.435   1.692  -0.269  1.00  1.730          H  
ATOM    982 1HD  LYS A  58     -22.116   0.637  -2.085  1.00  1.730          H  
ATOM    983 2HD  LYS A  58     -23.568  -0.216  -2.641  1.00  1.730          H  
ATOM    984 1HE  LYS A  58     -24.677   1.956  -3.066  1.00  1.730          H  
ATOM    985 2HE  LYS A  58     -23.224   2.806  -2.505  1.00  1.730          H  
ATOM    986 1HZ  LYS A  58     -23.298   2.655  -4.896  1.00  1.730          H  
ATOM    987 2HZ  LYS A  58     -22.012   1.799  -4.319  1.00  1.730          H  
ATOM    988 3HZ  LYS A  58     -23.362   1.008  -4.843  1.00  1.730          H  
ATOM    989  N   TYR A  59     -22.652  -2.114   2.732  1.00  0.940          N  
ATOM    990  CA  TYR A  59     -22.473  -3.415   3.371  1.00  1.020          C  
ATOM    991  C   TYR A  59     -23.198  -3.507   4.712  1.00  1.020          C  
ATOM    992  O   TYR A  59     -23.782  -4.546   5.037  1.00  1.210          O  
ATOM    993  CB  TYR A  59     -20.982  -3.706   3.599  1.00  1.400          C  
ATOM    994  CG  TYR A  59     -20.139  -3.948   2.335  1.00  1.400          C  
ATOM    995  CD1 TYR A  59     -18.860  -3.408   2.267  1.00  1.400          C  
ATOM    996  CD2 TYR A  59     -20.620  -4.697   1.262  1.00  1.400          C  
ATOM    997  CE1 TYR A  59     -18.080  -3.609   1.147  1.00  1.400          C  
ATOM    998  CE2 TYR A  59     -19.833  -4.889   0.147  1.00  1.400          C  
ATOM    999  CZ  TYR A  59     -18.572  -4.348   0.087  1.00  1.400          C  
ATOM   1000  OH  TYR A  59     -17.794  -4.552  -1.031  1.00  1.400          O  
ATOM   1001  H   TYR A  59     -21.844  -1.492   2.631  1.00  1.130          H  
ATOM   1002  HA  TYR A  59     -22.905  -4.173   2.727  1.00  1.220          H  
ATOM   1003 1HB  TYR A  59     -20.545  -2.858   4.133  1.00  1.680          H  
ATOM   1004 2HB  TYR A  59     -20.883  -4.576   4.245  1.00  1.680          H  
ATOM   1005  HD1 TYR A  59     -18.473  -2.822   3.099  1.00  1.680          H  
ATOM   1006  HD2 TYR A  59     -21.610  -5.136   1.288  1.00  1.680          H  
ATOM   1007  HE1 TYR A  59     -17.078  -3.186   1.101  1.00  1.680          H  
ATOM   1008  HE2 TYR A  59     -20.211  -5.473  -0.690  1.00  1.680          H  
ATOM   1009  HH  TYR A  59     -16.986  -4.038  -0.959  1.00  1.680          H  
ATOM   1010  N   THR A  60     -23.189  -2.419   5.484  1.00  0.880          N  
ATOM   1011  CA  THR A  60     -23.824  -2.387   6.791  1.00  0.970          C  
ATOM   1012  C   THR A  60     -24.808  -1.215   6.902  1.00  0.860          C  
ATOM   1013  O   THR A  60     -24.575  -0.333   7.735  1.00  0.800          O  
ATOM   1014  CB  THR A  60     -22.811  -2.220   7.934  1.00  1.320          C  
ATOM   1015  OG1 THR A  60     -22.087  -1.025   7.743  1.00  1.320          O  
ATOM   1016  CG2 THR A  60     -21.839  -3.376   7.943  1.00  1.320          C  
ATOM   1017  H   THR A  60     -22.652  -1.596   5.188  1.00  1.060          H  
ATOM   1018  HA  THR A  60     -24.346  -3.323   6.952  1.00  1.160          H  
ATOM   1019  HB  THR A  60     -23.336  -2.177   8.888  1.00  1.590          H  
ATOM   1020  HG1 THR A  60     -22.726  -0.280   7.781  1.00  1.590          H  
ATOM   1021 1HG2 THR A  60     -21.126  -3.239   8.753  1.00  1.590          H  
ATOM   1022 2HG2 THR A  60     -22.385  -4.307   8.086  1.00  1.590          H  
ATOM   1023 3HG2 THR A  60     -21.306  -3.411   6.996  1.00  1.590          H  
ATOM   1024  N   PRO A  61     -25.910  -1.177   6.110  1.00  0.910          N  
ATOM   1025  CA  PRO A  61     -26.862  -0.074   5.962  1.00  0.930          C  
ATOM   1026  C   PRO A  61     -27.573   0.260   7.270  1.00  0.760          C  
ATOM   1027  O   PRO A  61     -28.192   1.311   7.402  1.00  0.890          O  
ATOM   1028  CB  PRO A  61     -27.819  -0.589   4.883  1.00  1.400          C  
ATOM   1029  CG  PRO A  61     -27.733  -2.091   4.970  1.00  1.400          C  
ATOM   1030  CD  PRO A  61     -26.293  -2.373   5.323  1.00  1.400          C  
ATOM   1031  HA  PRO A  61     -26.321   0.812   5.596  1.00  1.120          H  
ATOM   1032 1HB  PRO A  61     -28.811  -0.180   5.034  1.00  1.670          H  
ATOM   1033 2HB  PRO A  61     -27.472  -0.222   3.901  1.00  1.670          H  
ATOM   1034 1HG  PRO A  61     -28.443  -2.481   5.710  1.00  1.670          H  
ATOM   1035 2HG  PRO A  61     -28.007  -2.535   4.000  1.00  1.670          H  
ATOM   1036 1HD  PRO A  61     -26.231  -3.303   5.892  1.00  1.670          H  
ATOM   1037 2HD  PRO A  61     -25.718  -2.413   4.408  1.00  1.670          H  
ATOM   1038  N   GLY A  62     -27.513  -0.662   8.237  1.00  0.620          N  
ATOM   1039  CA  GLY A  62     -28.103  -0.447   9.550  1.00  0.680          C  
ATOM   1040  C   GLY A  62     -27.382   0.689  10.299  1.00  0.720          C  
ATOM   1041  O   GLY A  62     -27.862   1.156  11.334  1.00  0.870          O  
ATOM   1042  H   GLY A  62     -27.020  -1.524   8.072  1.00  0.740          H  
ATOM   1043 1HA  GLY A  62     -29.160  -0.206   9.438  1.00  0.820          H  
ATOM   1044 2HA  GLY A  62     -28.043  -1.367  10.129  1.00  0.820          H  
ATOM   1045  N   LEU A  63     -26.220   1.120   9.786  1.00  0.770          N  
ATOM   1046  CA  LEU A  63     -25.478   2.223  10.358  1.00  0.920          C  
ATOM   1047  C   LEU A  63     -25.880   3.474   9.565  1.00  0.710          C  
ATOM   1048  O   LEU A  63     -25.481   3.626   8.403  1.00  0.870          O  
ATOM   1049  CB  LEU A  63     -23.970   1.968  10.284  1.00  1.230          C  
ATOM   1050  CG  LEU A  63     -23.460   0.698  11.015  1.00  1.230          C  
ATOM   1051  CD1 LEU A  63     -21.982   0.572  10.781  1.00  1.230          C  
ATOM   1052  CD2 LEU A  63     -23.750   0.783  12.527  1.00  1.230          C  
ATOM   1053  H   LEU A  63     -25.844   0.663   8.950  1.00  0.920          H  
ATOM   1054  HA  LEU A  63     -25.749   2.301  11.392  1.00  1.100          H  
ATOM   1055 1HB  LEU A  63     -23.690   1.873   9.231  1.00  1.470          H  
ATOM   1056 2HB  LEU A  63     -23.446   2.814  10.699  1.00  1.470          H  
ATOM   1057  HG  LEU A  63     -23.949  -0.182  10.593  1.00  1.470          H  
ATOM   1058 1HD1 LEU A  63     -21.610  -0.328  11.266  1.00  1.470          H  
ATOM   1059 2HD1 LEU A  63     -21.783   0.513   9.713  1.00  1.470          H  
ATOM   1060 3HD1 LEU A  63     -21.489   1.433  11.195  1.00  1.470          H  
ATOM   1061 1HD2 LEU A  63     -23.369  -0.115  13.015  1.00  1.470          H  
ATOM   1062 2HD2 LEU A  63     -23.253   1.657  12.939  1.00  1.470          H  
ATOM   1063 3HD2 LEU A  63     -24.816   0.851  12.712  1.00  1.470          H  
ATOM   1064  N   PRO A  64     -26.570   4.434  10.198  1.00  1.140          N  
ATOM   1065  CA  PRO A  64     -27.211   5.586   9.594  1.00  1.470          C  
ATOM   1066  C   PRO A  64     -26.298   6.710   9.143  1.00  1.200          C  
ATOM   1067  O   PRO A  64     -26.357   7.808   9.675  1.00  1.140          O  
ATOM   1068  CB  PRO A  64     -28.106   6.050  10.751  1.00  2.210          C  
ATOM   1069  CG  PRO A  64     -27.354   5.695  11.982  1.00  2.210          C  
ATOM   1070  CD  PRO A  64     -26.712   4.389  11.674  1.00  2.210          C  
ATOM   1071  HA  PRO A  64     -27.811   5.248   8.752  1.00  1.760          H  
ATOM   1072 1HB  PRO A  64     -28.280   7.112  10.714  1.00  2.650          H  
ATOM   1073 2HB  PRO A  64     -29.098   5.572  10.692  1.00  2.650          H  
ATOM   1074 1HG  PRO A  64     -26.626   6.479  12.199  1.00  2.650          H  
ATOM   1075 2HG  PRO A  64     -28.044   5.648  12.839  1.00  2.650          H  
ATOM   1076 1HD  PRO A  64     -25.737   4.344  12.175  1.00  2.650          H  
ATOM   1077 2HD  PRO A  64     -27.403   3.581  11.983  1.00  2.650          H  
ATOM   1078  N   PHE A  65     -25.467   6.461   8.148  1.00  1.130          N  
ATOM   1079  CA  PHE A  65     -24.579   7.547   7.732  1.00  0.920          C  
ATOM   1080  C   PHE A  65     -24.749   8.007   6.298  1.00  0.860          C  
ATOM   1081  O   PHE A  65     -25.082   7.224   5.411  1.00  1.000          O  
ATOM   1082  CB  PHE A  65     -23.148   7.146   8.040  1.00  1.370          C  
ATOM   1083  CG  PHE A  65     -23.036   7.031   9.504  1.00  1.370          C  
ATOM   1084  CD1 PHE A  65     -23.209   5.816  10.146  1.00  1.370          C  
ATOM   1085  CD2 PHE A  65     -22.847   8.157  10.255  1.00  1.370          C  
ATOM   1086  CE1 PHE A  65     -23.194   5.750  11.513  1.00  1.370          C  
ATOM   1087  CE2 PHE A  65     -22.838   8.086  11.601  1.00  1.370          C  
ATOM   1088  CZ  PHE A  65     -23.019   6.895  12.230  1.00  1.370          C  
ATOM   1089  H   PHE A  65     -25.431   5.519   7.748  1.00  1.360          H  
ATOM   1090  HA  PHE A  65     -24.792   8.418   8.350  1.00  1.100          H  
ATOM   1091 1HB  PHE A  65     -22.912   6.187   7.584  1.00  1.650          H  
ATOM   1092 2HB  PHE A  65     -22.449   7.898   7.677  1.00  1.650          H  
ATOM   1093  HD1 PHE A  65     -23.375   4.921   9.547  1.00  1.650          H  
ATOM   1094  HD2 PHE A  65     -22.725   9.123   9.756  1.00  1.650          H  
ATOM   1095  HE1 PHE A  65     -23.338   4.803  12.023  1.00  1.650          H  
ATOM   1096  HE2 PHE A  65     -22.696   8.989  12.192  1.00  1.650          H  
ATOM   1097  HZ  PHE A  65     -23.030   6.879  13.307  1.00  1.650          H  
ATOM   1098  N   LYS A  66     -24.519   9.309   6.095  1.00  0.710          N  
ATOM   1099  CA  LYS A  66     -24.570   9.946   4.784  1.00  0.720          C  
ATOM   1100  C   LYS A  66     -23.224  10.560   4.415  1.00  0.670          C  
ATOM   1101  O   LYS A  66     -22.508  11.095   5.272  1.00  0.690          O  
ATOM   1102  CB  LYS A  66     -25.652  11.042   4.767  1.00  1.000          C  
ATOM   1103  CG  LYS A  66     -25.861  11.757   3.423  1.00  1.000          C  
ATOM   1104  CD  LYS A  66     -27.007  12.759   3.513  1.00  1.000          C  
ATOM   1105  CE  LYS A  66     -27.261  13.445   2.174  1.00  1.000          C  
ATOM   1106  NZ  LYS A  66     -28.373  14.437   2.261  1.00  1.000          N  
ATOM   1107  H   LYS A  66     -24.343   9.888   6.921  1.00  0.850          H  
ATOM   1108  HA  LYS A  66     -24.813   9.189   4.037  1.00  0.860          H  
ATOM   1109 1HB  LYS A  66     -26.597  10.633   5.061  1.00  1.200          H  
ATOM   1110 2HB  LYS A  66     -25.393  11.802   5.508  1.00  1.200          H  
ATOM   1111 1HG  LYS A  66     -24.964  12.305   3.141  1.00  1.200          H  
ATOM   1112 2HG  LYS A  66     -26.079  11.026   2.646  1.00  1.200          H  
ATOM   1113 1HD  LYS A  66     -27.916  12.247   3.832  1.00  1.200          H  
ATOM   1114 2HD  LYS A  66     -26.758  13.520   4.257  1.00  1.200          H  
ATOM   1115 1HE  LYS A  66     -26.358  13.955   1.854  1.00  1.200          H  
ATOM   1116 2HE  LYS A  66     -27.519  12.692   1.431  1.00  1.200          H  
ATOM   1117 1HZ  LYS A  66     -28.513  14.868   1.358  1.00  1.200          H  
ATOM   1118 2HZ  LYS A  66     -29.223  13.969   2.544  1.00  1.200          H  
ATOM   1119 3HZ  LYS A  66     -28.139  15.149   2.942  1.00  1.200          H  
ATOM   1120  N   ILE A  67     -22.905  10.517   3.119  1.00  0.700          N  
ATOM   1121  CA  ILE A  67     -21.691  11.128   2.592  1.00  0.720          C  
ATOM   1122  C   ILE A  67     -22.099  12.357   1.795  1.00  0.710          C  
ATOM   1123  O   ILE A  67     -22.866  12.258   0.835  1.00  0.770          O  
ATOM   1124  CB  ILE A  67     -20.947  10.174   1.642  1.00  1.000          C  
ATOM   1125  CG1 ILE A  67     -20.623   8.878   2.369  1.00  1.000          C  
ATOM   1126  CG2 ILE A  67     -19.622  10.866   1.163  1.00  1.000          C  
ATOM   1127  CD1 ILE A  67     -20.205   7.772   1.451  1.00  1.000          C  
ATOM   1128  H   ILE A  67     -23.538  10.055   2.479  1.00  0.840          H  
ATOM   1129  HA  ILE A  67     -21.040  11.438   3.413  1.00  0.860          H  
ATOM   1130  HB  ILE A  67     -21.574   9.939   0.783  1.00  1.200          H  
ATOM   1131 1HG1 ILE A  67     -19.830   9.055   3.095  1.00  1.200          H  
ATOM   1132 2HG1 ILE A  67     -21.506   8.548   2.901  1.00  1.200          H  
ATOM   1133 1HG2 ILE A  67     -19.073  10.220   0.488  1.00  1.200          H  
ATOM   1134 2HG2 ILE A  67     -19.859  11.790   0.639  1.00  1.200          H  
ATOM   1135 3HG2 ILE A  67     -18.996  11.094   2.029  1.00  1.200          H  
ATOM   1136 1HD1 ILE A  67     -20.037   6.901   2.029  1.00  1.200          H  
ATOM   1137 2HD1 ILE A  67     -21.005   7.571   0.740  1.00  1.200          H  
ATOM   1138 3HD1 ILE A  67     -19.301   8.023   0.908  1.00  1.200          H  
ATOM   1139  N   VAL A  68     -21.581  13.504   2.181  1.00  0.660          N  
ATOM   1140  CA  VAL A  68     -21.925  14.764   1.559  1.00  0.640          C  
ATOM   1141  C   VAL A  68     -20.737  15.390   0.829  1.00  0.690          C  
ATOM   1142  O   VAL A  68     -19.680  15.631   1.413  1.00  0.660          O  
ATOM   1143  CB  VAL A  68     -22.421  15.709   2.673  1.00  0.900          C  
ATOM   1144  CG1 VAL A  68     -22.767  17.087   2.125  1.00  0.900          C  
ATOM   1145  CG2 VAL A  68     -23.611  15.066   3.378  1.00  0.900          C  
ATOM   1146  H   VAL A  68     -20.951  13.519   2.983  1.00  0.790          H  
ATOM   1147  HA  VAL A  68     -22.729  14.593   0.843  1.00  0.770          H  
ATOM   1148  HB  VAL A  68     -21.646  15.829   3.380  1.00  1.080          H  
ATOM   1149 1HG1 VAL A  68     -23.096  17.727   2.941  1.00  1.080          H  
ATOM   1150 2HG1 VAL A  68     -21.889  17.536   1.656  1.00  1.080          H  
ATOM   1151 3HG1 VAL A  68     -23.564  17.001   1.389  1.00  1.080          H  
ATOM   1152 1HG2 VAL A  68     -23.951  15.709   4.185  1.00  1.080          H  
ATOM   1153 2HG2 VAL A  68     -24.407  14.927   2.667  1.00  1.080          H  
ATOM   1154 3HG2 VAL A  68     -23.323  14.102   3.795  1.00  1.080          H  
ATOM   1155  N   GLY A  69     -20.893  15.664  -0.460  1.00  0.770          N  
ATOM   1156  CA  GLY A  69     -19.794  16.326  -1.154  1.00  0.830          C  
ATOM   1157  C   GLY A  69     -19.894  17.811  -0.850  1.00  0.790          C  
ATOM   1158  O   GLY A  69     -21.004  18.349  -0.780  1.00  0.770          O  
ATOM   1159  H   GLY A  69     -21.760  15.434  -0.928  1.00  0.920          H  
ATOM   1160 1HA  GLY A  69     -18.834  15.941  -0.811  1.00  1.000          H  
ATOM   1161 2HA  GLY A  69     -19.863  16.153  -2.227  1.00  1.000          H  
ATOM   1162  N   THR A  70     -18.756  18.494  -0.767  1.00  0.830          N  
ATOM   1163  CA  THR A  70     -18.752  19.928  -0.525  1.00  0.880          C  
ATOM   1164  C   THR A  70     -18.286  20.675  -1.776  1.00  1.100          C  
ATOM   1165  O   THR A  70     -17.830  20.066  -2.751  1.00  1.220          O  
ATOM   1166  CB  THR A  70     -17.880  20.278   0.695  1.00  1.210          C  
ATOM   1167  OG1 THR A  70     -16.515  20.017   0.391  1.00  1.210          O  
ATOM   1168  CG2 THR A  70     -18.303  19.380   1.891  1.00  1.210          C  
ATOM   1169  H   THR A  70     -17.858  18.001  -0.800  1.00  1.000          H  
ATOM   1170  HA  THR A  70     -19.771  20.248  -0.306  1.00  1.060          H  
ATOM   1171  HB  THR A  70     -18.003  21.326   0.955  1.00  1.450          H  
ATOM   1172  HG1 THR A  70     -15.947  20.318   1.123  1.00  1.450          H  
ATOM   1173 1HG2 THR A  70     -17.686  19.612   2.757  1.00  1.450          H  
ATOM   1174 2HG2 THR A  70     -19.351  19.559   2.131  1.00  1.450          H  
ATOM   1175 3HG2 THR A  70     -18.170  18.328   1.633  1.00  1.450          H  
ATOM   1176  N   LYS A  71     -18.388  22.004  -1.749  1.00  1.260          N  
ATOM   1177  CA  LYS A  71     -18.056  22.854  -2.899  1.00  1.600          C  
ATOM   1178  C   LYS A  71     -16.618  22.764  -3.410  1.00  1.600          C  
ATOM   1179  O   LYS A  71     -16.341  23.138  -4.548  1.00  2.220          O  
ATOM   1180  CB  LYS A  71     -18.365  24.319  -2.570  1.00  2.100          C  
ATOM   1181  CG  LYS A  71     -17.456  24.960  -1.504  1.00  2.100          C  
ATOM   1182  CD  LYS A  71     -17.879  26.401  -1.208  1.00  2.100          C  
ATOM   1183  CE  LYS A  71     -16.953  27.062  -0.186  1.00  2.100          C  
ATOM   1184  NZ  LYS A  71     -17.376  28.459   0.129  1.00  2.100          N  
ATOM   1185  H   LYS A  71     -18.757  22.433  -0.914  1.00  1.510          H  
ATOM   1186  HA  LYS A  71     -18.704  22.552  -3.723  1.00  1.920          H  
ATOM   1187 1HB  LYS A  71     -18.275  24.915  -3.479  1.00  2.520          H  
ATOM   1188 2HB  LYS A  71     -19.396  24.404  -2.228  1.00  2.520          H  
ATOM   1189 1HG  LYS A  71     -17.488  24.375  -0.586  1.00  2.520          H  
ATOM   1190 2HG  LYS A  71     -16.428  24.979  -1.865  1.00  2.520          H  
ATOM   1191 1HD  LYS A  71     -17.855  26.980  -2.133  1.00  2.520          H  
ATOM   1192 2HD  LYS A  71     -18.898  26.411  -0.820  1.00  2.520          H  
ATOM   1193 1HE  LYS A  71     -16.959  26.476   0.732  1.00  2.520          H  
ATOM   1194 2HE  LYS A  71     -15.939  27.083  -0.585  1.00  2.520          H  
ATOM   1195 1HZ  LYS A  71     -16.740  28.859   0.806  1.00  2.520          H  
ATOM   1196 2HZ  LYS A  71     -17.362  29.016  -0.714  1.00  2.520          H  
ATOM   1197 3HZ  LYS A  71     -18.311  28.452   0.512  1.00  2.520          H  
ATOM   1198  N   ASN A  72     -15.697  22.318  -2.567  1.00  1.270          N  
ATOM   1199  CA  ASN A  72     -14.300  22.223  -2.951  1.00  1.320          C  
ATOM   1200  C   ASN A  72     -13.843  20.792  -3.225  1.00  1.290          C  
ATOM   1201  O   ASN A  72     -12.644  20.529  -3.319  1.00  1.340          O  
ATOM   1202  CB  ASN A  72     -13.454  22.873  -1.882  1.00  1.830          C  
ATOM   1203  CG  ASN A  72     -13.575  22.151  -0.584  1.00  1.830          C  
ATOM   1204  OD1 ASN A  72     -14.309  21.138  -0.487  1.00  1.830          O  
ATOM   1205  ND2 ASN A  72     -12.883  22.640   0.424  1.00  1.830          N  
ATOM   1206  H   ASN A  72     -15.980  22.014  -1.643  1.00  1.520          H  
ATOM   1207  HA  ASN A  72     -14.162  22.781  -3.878  1.00  1.580          H  
ATOM   1208 1HB  ASN A  72     -12.409  22.881  -2.192  1.00  2.190          H  
ATOM   1209 2HB  ASN A  72     -13.770  23.907  -1.745  1.00  2.190          H  
ATOM   1210 1HD2 ASN A  72     -12.921  22.204   1.325  1.00  2.190          H  
ATOM   1211 2HD2 ASN A  72     -12.312  23.453   0.292  1.00  2.190          H  
ATOM   1212  N   GLY A  73     -14.790  19.861  -3.348  1.00  1.250          N  
ATOM   1213  CA  GLY A  73     -14.475  18.461  -3.616  1.00  1.280          C  
ATOM   1214  C   GLY A  73     -14.262  17.627  -2.350  1.00  1.140          C  
ATOM   1215  O   GLY A  73     -14.117  16.404  -2.429  1.00  1.130          O  
ATOM   1216  H   GLY A  73     -15.778  20.122  -3.251  1.00  1.500          H  
ATOM   1217 1HA  GLY A  73     -15.289  18.027  -4.196  1.00  1.540          H  
ATOM   1218 2HA  GLY A  73     -13.583  18.408  -4.237  1.00  1.540          H  
ATOM   1219  N   SER A  74     -14.246  18.282  -1.190  1.00  1.050          N  
ATOM   1220  CA  SER A  74     -14.034  17.606   0.085  1.00  0.950          C  
ATOM   1221  C   SER A  74     -15.297  16.908   0.550  1.00  0.790          C  
ATOM   1222  O   SER A  74     -16.369  17.002  -0.066  1.00  0.840          O  
ATOM   1223  CB  SER A  74     -13.552  18.572   1.157  1.00  1.370          C  
ATOM   1224  OG  SER A  74     -14.573  19.451   1.559  1.00  1.370          O  
ATOM   1225  H   SER A  74     -14.356  19.294  -1.193  1.00  1.260          H  
ATOM   1226  HA  SER A  74     -13.270  16.844  -0.052  1.00  1.140          H  
ATOM   1227 1HB  SER A  74     -13.196  18.008   2.017  1.00  1.640          H  
ATOM   1228 2HB  SER A  74     -12.708  19.142   0.770  1.00  1.640          H  
ATOM   1229  HG  SER A  74     -14.736  20.042   0.799  1.00  1.640          H  
ATOM   1230  N   LEU A  75     -15.160  16.119   1.609  1.00  0.720          N  
ATOM   1231  CA  LEU A  75     -16.306  15.395   2.124  1.00  0.670          C  
ATOM   1232  C   LEU A  75     -16.716  15.762   3.541  1.00  0.570          C  
ATOM   1233  O   LEU A  75     -15.884  15.933   4.440  1.00  0.560          O  
ATOM   1234  CB  LEU A  75     -15.986  13.906   2.088  1.00  0.960          C  
ATOM   1235  CG  LEU A  75     -15.623  13.315   0.718  1.00  0.960          C  
ATOM   1236  CD1 LEU A  75     -15.171  11.894   0.919  1.00  0.960          C  
ATOM   1237  CD2 LEU A  75     -16.835  13.375  -0.222  1.00  0.960          C  
ATOM   1238  H   LEU A  75     -14.263  16.051   2.060  1.00  0.860          H  
ATOM   1239  HA  LEU A  75     -17.161  15.605   1.490  1.00  0.800          H  
ATOM   1240 1HB  LEU A  75     -15.159  13.723   2.745  1.00  1.150          H  
ATOM   1241 2HB  LEU A  75     -16.855  13.363   2.471  1.00  1.150          H  
ATOM   1242  HG  LEU A  75     -14.794  13.874   0.276  1.00  1.150          H  
ATOM   1243 1HD1 LEU A  75     -14.900  11.481  -0.045  1.00  1.150          H  
ATOM   1244 2HD1 LEU A  75     -14.300  11.867   1.574  1.00  1.150          H  
ATOM   1245 3HD1 LEU A  75     -15.975  11.312   1.363  1.00  1.150          H  
ATOM   1246 1HD2 LEU A  75     -16.567  12.943  -1.184  1.00  1.150          H  
ATOM   1247 2HD2 LEU A  75     -17.657  12.819   0.209  1.00  1.150          H  
ATOM   1248 3HD2 LEU A  75     -17.135  14.402  -0.373  1.00  1.150          H  
ATOM   1249  N   LEU A  76     -18.020  15.798   3.727  1.00  0.530          N  
ATOM   1250  CA  LEU A  76     -18.680  15.994   5.005  1.00  0.490          C  
ATOM   1251  C   LEU A  76     -19.468  14.737   5.326  1.00  0.530          C  
ATOM   1252  O   LEU A  76     -20.041  14.095   4.445  1.00  0.540          O  
ATOM   1253  CB  LEU A  76     -19.566  17.260   4.984  1.00  0.700          C  
ATOM   1254  CG  LEU A  76     -20.397  17.578   6.288  1.00  0.700          C  
ATOM   1255  CD1 LEU A  76     -20.535  19.086   6.434  1.00  0.700          C  
ATOM   1256  CD2 LEU A  76     -21.824  16.950   6.201  1.00  0.700          C  
ATOM   1257  H   LEU A  76     -18.600  15.695   2.888  1.00  0.640          H  
ATOM   1258  HA  LEU A  76     -17.928  16.122   5.778  1.00  0.590          H  
ATOM   1259 1HB  LEU A  76     -18.902  18.107   4.833  1.00  0.840          H  
ATOM   1260 2HB  LEU A  76     -20.224  17.228   4.142  1.00  0.840          H  
ATOM   1261  HG  LEU A  76     -19.872  17.185   7.161  1.00  0.840          H  
ATOM   1262 1HD1 LEU A  76     -21.100  19.310   7.340  1.00  0.840          H  
ATOM   1263 2HD1 LEU A  76     -19.550  19.542   6.504  1.00  0.840          H  
ATOM   1264 3HD1 LEU A  76     -21.059  19.491   5.568  1.00  0.840          H  
ATOM   1265 1HD2 LEU A  76     -22.377  17.191   7.101  1.00  0.840          H  
ATOM   1266 2HD2 LEU A  76     -22.345  17.361   5.343  1.00  0.840          H  
ATOM   1267 3HD2 LEU A  76     -21.786  15.878   6.101  1.00  0.840          H  
ATOM   1268  N   TYR A  77     -19.487  14.353   6.584  1.00  0.570          N  
ATOM   1269  CA  TYR A  77     -20.234  13.174   6.952  1.00  0.620          C  
ATOM   1270  C   TYR A  77     -21.311  13.594   7.936  1.00  0.620          C  
ATOM   1271  O   TYR A  77     -21.109  14.521   8.729  1.00  0.720          O  
ATOM   1272  CB  TYR A  77     -19.264  12.164   7.550  1.00  0.850          C  
ATOM   1273  CG  TYR A  77     -18.114  11.916   6.596  1.00  0.850          C  
ATOM   1274  CD1 TYR A  77     -16.954  12.661   6.775  1.00  0.850          C  
ATOM   1275  CD2 TYR A  77     -18.212  11.022   5.535  1.00  0.850          C  
ATOM   1276  CE1 TYR A  77     -15.909  12.511   5.934  1.00  0.850          C  
ATOM   1277  CE2 TYR A  77     -17.142  10.877   4.681  1.00  0.850          C  
ATOM   1278  CZ  TYR A  77     -15.992  11.617   4.886  1.00  0.850          C  
ATOM   1279  OH  TYR A  77     -14.918  11.466   4.055  1.00  0.850          O  
ATOM   1280  H   TYR A  77     -18.971  14.875   7.288  1.00  0.680          H  
ATOM   1281  HA  TYR A  77     -20.722  12.748   6.075  1.00  0.740          H  
ATOM   1282 1HB  TYR A  77     -18.866  12.537   8.491  1.00  1.020          H  
ATOM   1283 2HB  TYR A  77     -19.772  11.220   7.744  1.00  1.020          H  
ATOM   1284  HD1 TYR A  77     -16.884  13.369   7.597  1.00  1.020          H  
ATOM   1285  HD2 TYR A  77     -19.124  10.446   5.378  1.00  1.020          H  
ATOM   1286  HE1 TYR A  77     -15.011  13.093   6.093  1.00  1.020          H  
ATOM   1287  HE2 TYR A  77     -17.202  10.182   3.846  1.00  1.020          H  
ATOM   1288  HH  TYR A  77     -14.229  12.076   4.317  1.00  1.020          H  
ATOM   1289  N   GLN A  78     -22.456  12.913   7.897  1.00  0.560          N  
ATOM   1290  CA  GLN A  78     -23.546  13.247   8.825  1.00  0.580          C  
ATOM   1291  C   GLN A  78     -24.342  12.029   9.292  1.00  0.570          C  
ATOM   1292  O   GLN A  78     -24.575  11.080   8.533  1.00  0.600          O  
ATOM   1293  CB  GLN A  78     -24.484  14.284   8.192  1.00  0.800          C  
ATOM   1294  CG  GLN A  78     -25.586  14.814   9.134  1.00  0.800          C  
ATOM   1295  CD  GLN A  78     -26.342  15.946   8.532  1.00  0.800          C  
ATOM   1296  OE1 GLN A  78     -26.601  15.946   7.323  1.00  0.800          O  
ATOM   1297  NE2 GLN A  78     -26.712  16.939   9.350  1.00  0.800          N  
ATOM   1298  H   GLN A  78     -22.555  12.178   7.185  1.00  0.670          H  
ATOM   1299  HA  GLN A  78     -23.107  13.699   9.712  1.00  0.700          H  
ATOM   1300 1HB  GLN A  78     -23.903  15.131   7.839  1.00  0.960          H  
ATOM   1301 2HB  GLN A  78     -24.974  13.843   7.324  1.00  0.960          H  
ATOM   1302 1HG  GLN A  78     -26.301  14.021   9.351  1.00  0.960          H  
ATOM   1303 2HG  GLN A  78     -25.133  15.168  10.058  1.00  0.960          H  
ATOM   1304 1HE2 GLN A  78     -27.218  17.722   8.988  1.00  0.960          H  
ATOM   1305 2HE2 GLN A  78     -26.484  16.913  10.355  1.00  0.960          H  
ATOM   1306  N   LYS A  79     -24.744  12.043  10.574  1.00  0.590          N  
ATOM   1307  CA  LYS A  79     -25.559  10.931  11.097  1.00  0.630          C  
ATOM   1308  C   LYS A  79     -27.071  11.159  10.828  1.00  0.770          C  
ATOM   1309  O   LYS A  79     -27.661  12.169  11.232  1.00  0.860          O  
ATOM   1310  CB  LYS A  79     -25.233  10.687  12.574  1.00  0.870          C  
ATOM   1311  CG  LYS A  79     -25.831   9.394  13.143  1.00  0.870          C  
ATOM   1312  CD  LYS A  79     -25.275   9.089  14.548  1.00  0.870          C  
ATOM   1313  CE  LYS A  79     -25.703   7.700  15.048  1.00  0.870          C  
ATOM   1314  NZ  LYS A  79     -25.060   7.318  16.389  1.00  0.870          N  
ATOM   1315  H   LYS A  79     -24.473  12.846  11.161  1.00  0.710          H  
ATOM   1316  HA  LYS A  79     -25.282  10.022  10.561  1.00  0.760          H  
ATOM   1317 1HB  LYS A  79     -24.157  10.657  12.710  1.00  1.040          H  
ATOM   1318 2HB  LYS A  79     -25.596  11.519  13.168  1.00  1.040          H  
ATOM   1319 1HG  LYS A  79     -26.915   9.484  13.193  1.00  1.040          H  
ATOM   1320 2HG  LYS A  79     -25.591   8.573  12.472  1.00  1.040          H  
ATOM   1321 1HD  LYS A  79     -24.178   9.135  14.532  1.00  1.040          H  
ATOM   1322 2HD  LYS A  79     -25.636   9.838  15.246  1.00  1.040          H  
ATOM   1323 1HE  LYS A  79     -26.786   7.688  15.160  1.00  1.040          H  
ATOM   1324 2HE  LYS A  79     -25.417   6.960  14.303  1.00  1.040          H  
ATOM   1325 1HZ  LYS A  79     -25.378   6.402  16.654  1.00  1.040          H  
ATOM   1326 2HZ  LYS A  79     -24.001   7.291  16.319  1.00  1.040          H  
ATOM   1327 3HZ  LYS A  79     -25.326   7.974  17.113  1.00  1.040          H  
ATOM   1328  N   ILE A  80     -27.671  10.170  10.167  1.00  0.860          N  
ATOM   1329  CA  ILE A  80     -29.061  10.095   9.702  1.00  1.070          C  
ATOM   1330  C   ILE A  80     -30.038   9.728  10.853  1.00  1.390          C  
ATOM   1331  O   ILE A  80     -29.785   8.817  11.633  1.00  2.020          O  
ATOM   1332  CB  ILE A  80     -29.159   9.054   8.532  1.00  1.410          C  
ATOM   1333  CG1 ILE A  80     -28.304   9.474   7.317  1.00  1.410          C  
ATOM   1334  CG2 ILE A  80     -30.539   8.882   8.097  1.00  1.410          C  
ATOM   1335  CD1 ILE A  80     -28.165   8.347   6.249  1.00  1.410          C  
ATOM   1336  H   ILE A  80     -27.078   9.380   9.936  1.00  1.030          H  
ATOM   1337  HA  ILE A  80     -29.342  11.073   9.317  1.00  1.280          H  
ATOM   1338  HB  ILE A  80     -28.805   8.112   8.858  1.00  1.700          H  
ATOM   1339 1HG1 ILE A  80     -28.738  10.355   6.849  1.00  1.700          H  
ATOM   1340 2HG1 ILE A  80     -27.299   9.731   7.669  1.00  1.700          H  
ATOM   1341 1HG2 ILE A  80     -30.608   8.152   7.326  1.00  1.700          H  
ATOM   1342 2HG2 ILE A  80     -31.092   8.546   8.892  1.00  1.700          H  
ATOM   1343 3HG2 ILE A  80     -30.924   9.814   7.738  1.00  1.700          H  
ATOM   1344 1HD1 ILE A  80     -27.541   8.678   5.438  1.00  1.700          H  
ATOM   1345 2HD1 ILE A  80     -27.709   7.476   6.703  1.00  1.700          H  
ATOM   1346 3HD1 ILE A  80     -29.115   8.064   5.834  1.00  1.700          H  
ATOM   1347  N   GLY A  81     -31.176  10.433  10.953  1.00  1.530          N  
ATOM   1348  CA  GLY A  81     -32.174  10.179  12.018  1.00  1.920          C  
ATOM   1349  C   GLY A  81     -33.081   8.953  11.837  1.00  2.180          C  
ATOM   1350  O   GLY A  81     -33.916   8.655  12.693  1.00  2.620          O  
ATOM   1351  H   GLY A  81     -31.340  11.183  10.298  1.00  1.840          H  
ATOM   1352 1HA  GLY A  81     -31.634  10.031  12.946  1.00  2.300          H  
ATOM   1353 2HA  GLY A  81     -32.790  11.068  12.149  1.00  2.300          H  
ATOM   1354  N   ILE A  82     -32.930   8.277  10.723  1.00  2.480          N  
ATOM   1355  CA  ILE A  82     -33.648   7.061  10.370  1.00  2.900          C  
ATOM   1356  C   ILE A  82     -32.650   5.977  10.019  1.00  2.900          C  
ATOM   1357  O   ILE A  82     -31.468   6.256   9.858  1.00  3.370          O  
ATOM   1358  CB  ILE A  82     -34.647   7.266   9.201  1.00  3.890          C  
ATOM   1359  CG1 ILE A  82     -33.976   7.875   7.925  1.00  3.890          C  
ATOM   1360  CG2 ILE A  82     -35.793   8.161   9.639  1.00  3.890          C  
ATOM   1361  CD1 ILE A  82     -33.186   6.949   6.988  1.00  3.890          C  
ATOM   1362  H   ILE A  82     -32.222   8.619  10.104  1.00  2.980          H  
ATOM   1363  HA  ILE A  82     -34.213   6.723  11.239  1.00  3.480          H  
ATOM   1364  HB  ILE A  82     -35.048   6.308   8.916  1.00  4.670          H  
ATOM   1365 1HG1 ILE A  82     -34.777   8.261   7.331  1.00  4.670          H  
ATOM   1366 2HG1 ILE A  82     -33.351   8.689   8.225  1.00  4.670          H  
ATOM   1367 1HG2 ILE A  82     -36.505   8.274   8.818  1.00  4.670          H  
ATOM   1368 2HG2 ILE A  82     -36.297   7.716  10.495  1.00  4.670          H  
ATOM   1369 3HG2 ILE A  82     -35.410   9.130   9.924  1.00  4.670          H  
ATOM   1370 1HD1 ILE A  82     -32.838   7.515   6.134  1.00  4.670          H  
ATOM   1371 2HD1 ILE A  82     -32.337   6.533   7.476  1.00  4.670          H  
ATOM   1372 3HD1 ILE A  82     -33.798   6.156   6.636  1.00  4.670          H  
ATOM   1373  N   ASN A  83     -33.113   4.743   9.880  1.00  2.970          N  
ATOM   1374  CA  ASN A  83     -32.224   3.680   9.446  1.00  3.680          C  
ATOM   1375  C   ASN A  83     -32.411   3.523   7.930  1.00  3.890          C  
ATOM   1376  O   ASN A  83     -33.444   2.997   7.517  1.00  3.890          O  
ATOM   1377  CB  ASN A  83     -32.514   2.387  10.176  1.00  4.870          C  
ATOM   1378  CG  ASN A  83     -32.276   2.496  11.647  1.00  4.870          C  
ATOM   1379  OD1 ASN A  83     -31.350   3.179  12.097  1.00  4.870          O  
ATOM   1380  ND2 ASN A  83     -33.090   1.820  12.422  1.00  4.870          N  
ATOM   1381  H   ASN A  83     -34.094   4.557  10.040  1.00  3.560          H  
ATOM   1382  HA  ASN A  83     -31.207   3.970   9.684  1.00  4.420          H  
ATOM   1383 1HB  ASN A  83     -33.540   2.076   9.994  1.00  5.840          H  
ATOM   1384 2HB  ASN A  83     -31.859   1.614   9.790  1.00  5.840          H  
ATOM   1385 1HD2 ASN A  83     -32.972   1.852  13.416  1.00  5.840          H  
ATOM   1386 2HD2 ASN A  83     -33.815   1.252  12.027  1.00  5.840          H  
ATOM   1387  N   PRO A  84     -31.442   3.912   7.069  1.00  3.890          N  
ATOM   1388  CA  PRO A  84     -31.551   3.957   5.610  1.00  3.890          C  
ATOM   1389  C   PRO A  84     -31.810   2.576   5.008  1.00  3.890          C  
ATOM   1390  O   PRO A  84     -32.273   2.454   3.874  1.00  3.890          O  
ATOM   1391  CB  PRO A  84     -30.207   4.560   5.179  1.00  5.830          C  
ATOM   1392  CG  PRO A  84     -29.260   4.253   6.296  1.00  5.830          C  
ATOM   1393  CD  PRO A  84     -30.103   4.274   7.566  1.00  5.830          C  
ATOM   1394  HA  PRO A  84     -32.366   4.641   5.337  1.00  4.670          H  
ATOM   1395 1HB  PRO A  84     -29.887   4.118   4.224  1.00  7.000          H  
ATOM   1396 2HB  PRO A  84     -30.326   5.643   5.009  1.00  7.000          H  
ATOM   1397 1HG  PRO A  84     -28.771   3.286   6.115  1.00  7.000          H  
ATOM   1398 2HG  PRO A  84     -28.454   5.004   6.318  1.00  7.000          H  
ATOM   1399 1HD  PRO A  84     -29.691   3.494   8.240  1.00  7.000          H  
ATOM   1400 2HD  PRO A  84     -30.105   5.280   8.021  1.00  7.000          H  
ATOM   1401  N   CYS A  85     -31.545   1.529   5.782  1.00  3.890          N  
ATOM   1402  CA  CYS A  85     -31.764   0.153   5.368  1.00  3.890          C  
ATOM   1403  C   CYS A  85     -33.241  -0.123   5.084  1.00  3.890          C  
ATOM   1404  O   CYS A  85     -33.583  -1.107   4.431  1.00  3.890          O  
ATOM   1405  CB  CYS A  85     -31.312  -0.794   6.475  1.00  5.450          C  
ATOM   1406  SG  CYS A  85     -32.307  -0.671   7.977  1.00  5.450          S  
ATOM   1407  H   CYS A  85     -31.169   1.685   6.704  1.00  4.670          H  
ATOM   1408  HA  CYS A  85     -31.189  -0.036   4.463  1.00  4.670          H  
ATOM   1409 1HB  CYS A  85     -31.352  -1.823   6.120  1.00  6.540          H  
ATOM   1410 2HB  CYS A  85     -30.293  -0.576   6.747  1.00  6.540          H  
ATOM   1411  HG  CYS A  85     -33.471  -1.075   7.429  1.00  6.540          H  
ATOM   1412  N   ASN A  86     -34.116   0.744   5.604  1.00  3.890          N  
ATOM   1413  CA  ASN A  86     -35.552   0.616   5.437  1.00  3.890          C  
ATOM   1414  C   ASN A  86     -36.092   1.507   4.310  1.00  3.890          C  
ATOM   1415  O   ASN A  86     -37.307   1.638   4.152  1.00  3.890          O  
ATOM   1416  CB  ASN A  86     -36.239   0.977   6.735  1.00  5.450          C  
ATOM   1417  CG  ASN A  86     -35.930   0.020   7.847  1.00  5.450          C  
ATOM   1418  OD1 ASN A  86     -35.780  -1.196   7.660  1.00  5.450          O  
ATOM   1419  ND2 ASN A  86     -35.828   0.566   9.034  1.00  5.450          N  
ATOM   1420  H   ASN A  86     -33.762   1.535   6.151  1.00  4.670          H  
ATOM   1421  HA  ASN A  86     -35.781  -0.417   5.178  1.00  4.670          H  
ATOM   1422 1HB  ASN A  86     -35.923   1.979   7.037  1.00  6.540          H  
ATOM   1423 2HB  ASN A  86     -37.315   1.005   6.583  1.00  6.540          H  
ATOM   1424 1HD2 ASN A  86     -35.621   0.010   9.835  1.00  6.540          H  
ATOM   1425 2HD2 ASN A  86     -35.953   1.554   9.145  1.00  6.540          H  
ATOM   1426  N   ASN A  87     -35.197   2.126   3.529  1.00  3.890          N  
ATOM   1427  CA  ASN A  87     -35.557   3.022   2.427  1.00  3.890          C  
ATOM   1428  C   ASN A  87     -36.446   4.195   2.859  1.00  3.890          C  
ATOM   1429  O   ASN A  87     -37.374   4.590   2.135  1.00  3.890          O  
ATOM   1430  CB  ASN A  87     -36.215   2.235   1.309  1.00  5.450          C  
ATOM   1431  CG  ASN A  87     -35.285   1.227   0.713  1.00  5.450          C  
ATOM   1432  OD1 ASN A  87     -34.115   1.525   0.437  1.00  5.450          O  
ATOM   1433  ND2 ASN A  87     -35.775   0.030   0.511  1.00  5.450          N  
ATOM   1434  H   ASN A  87     -34.196   1.991   3.703  1.00  4.670          H  
ATOM   1435  HA  ASN A  87     -34.632   3.454   2.038  1.00  4.670          H  
ATOM   1436 1HB  ASN A  87     -37.105   1.726   1.671  1.00  6.540          H  
ATOM   1437 2HB  ASN A  87     -36.532   2.920   0.523  1.00  6.540          H  
ATOM   1438 1HD2 ASN A  87     -35.199  -0.689   0.120  1.00  6.540          H  
ATOM   1439 2HD2 ASN A  87     -36.725  -0.167   0.755  1.00  6.540          H  
ATOM   1440  N   SER A  88     -36.141   4.741   4.037  1.00  3.890          N  
ATOM   1441  CA  SER A  88     -36.789   5.885   4.661  1.00  3.890          C  
ATOM   1442  C   SER A  88     -35.952   7.164   4.499  1.00  3.890          C  
ATOM   1443  O   SER A  88     -34.779   7.112   4.115  1.00  3.890          O  
ATOM   1444  CB  SER A  88     -37.092   5.543   6.112  1.00  5.450          C  
ATOM   1445  OG  SER A  88     -35.938   5.241   6.803  1.00  5.450          O  
ATOM   1446  H   SER A  88     -35.375   4.333   4.557  1.00  4.670          H  
ATOM   1447  HA  SER A  88     -37.741   6.050   4.165  1.00  4.670          H  
ATOM   1448 1HB  SER A  88     -37.575   6.383   6.598  1.00  6.540          H  
ATOM   1449 2HB  SER A  88     -37.780   4.700   6.151  1.00  6.540          H  
ATOM   1450  HG  SER A  88     -36.204   5.039   7.702  1.00  6.540          H  
ATOM   1451  N   THR A  89     -36.578   8.313   4.759  1.00  3.890          N  
ATOM   1452  CA  THR A  89     -35.927   9.629   4.668  1.00  3.890          C  
ATOM   1453  C   THR A  89     -35.924  10.380   6.010  1.00  3.890          C  
ATOM   1454  O   THR A  89     -36.991  10.612   6.582  1.00  3.890          O  
ATOM   1455  CB  THR A  89     -36.631  10.476   3.575  1.00  5.450          C  
ATOM   1456  OG1 THR A  89     -36.459   9.846   2.339  1.00  5.450          O  
ATOM   1457  CG2 THR A  89     -36.148  11.887   3.476  1.00  5.450          C  
ATOM   1458  H   THR A  89     -37.557   8.237   5.061  1.00  4.670          H  
ATOM   1459  HA  THR A  89     -34.913   9.442   4.338  1.00  4.670          H  
ATOM   1460  HB  THR A  89     -37.692  10.496   3.801  1.00  6.540          H  
ATOM   1461  HG1 THR A  89     -36.862   8.978   2.402  1.00  6.540          H  
ATOM   1462 1HG2 THR A  89     -36.708  12.398   2.695  1.00  6.540          H  
ATOM   1463 2HG2 THR A  89     -36.314  12.387   4.405  1.00  6.540          H  
ATOM   1464 3HG2 THR A  89     -35.098  11.909   3.227  1.00  6.540          H  
ATOM   1465  N   PRO A  90     -34.762  10.879   6.507  1.00  3.890          N  
ATOM   1466  CA  PRO A  90     -34.635  11.559   7.794  1.00  3.890          C  
ATOM   1467  C   PRO A  90     -35.462  12.835   7.934  1.00  3.890          C  
ATOM   1468  O   PRO A  90     -35.828  13.210   9.045  1.00  3.890          O  
ATOM   1469  CB  PRO A  90     -33.139  11.877   7.858  1.00  5.830          C  
ATOM   1470  CG  PRO A  90     -32.658  11.863   6.414  1.00  5.830          C  
ATOM   1471  CD  PRO A  90     -33.491  10.813   5.733  1.00  5.830          C  
ATOM   1472  HA  PRO A  90     -34.901  10.857   8.591  1.00  4.670          H  
ATOM   1473 1HB  PRO A  90     -32.995  12.861   8.335  1.00  7.000          H  
ATOM   1474 2HB  PRO A  90     -32.645  11.143   8.491  1.00  7.000          H  
ATOM   1475 1HG  PRO A  90     -32.787  12.861   5.964  1.00  7.000          H  
ATOM   1476 2HG  PRO A  90     -31.580  11.644   6.367  1.00  7.000          H  
ATOM   1477 1HD  PRO A  90     -33.607  11.121   4.697  1.00  7.000          H  
ATOM   1478 2HD  PRO A  90     -33.022   9.827   5.819  1.00  7.000          H  
ATOM   1479  N   SER A  91     -35.805  13.476   6.814  1.00  3.890          N  
ATOM   1480  CA  SER A  91     -36.603  14.691   6.830  1.00  3.890          C  
ATOM   1481  C   SER A  91     -38.102  14.395   6.833  1.00  3.890          C  
ATOM   1482  O   SER A  91     -38.921  15.316   6.888  1.00  3.890          O  
ATOM   1483  CB  SER A  91     -36.246  15.570   5.646  1.00  5.450          C  
ATOM   1484  OG  SER A  91     -36.602  14.969   4.432  1.00  5.450          O  
ATOM   1485  H   SER A  91     -35.479  13.181   5.905  1.00  4.670          H  
ATOM   1486  HA  SER A  91     -36.367  15.239   7.743  1.00  4.670          H  
ATOM   1487 1HB  SER A  91     -36.757  16.527   5.742  1.00  6.540          H  
ATOM   1488 2HB  SER A  91     -35.176  15.769   5.655  1.00  6.540          H  
ATOM   1489  HG  SER A  91     -36.411  15.621   3.749  1.00  6.540          H  
ATOM   1490  N   LYS A  92     -38.466  13.113   6.737  1.00  3.890          N  
ATOM   1491  CA  LYS A  92     -39.864  12.708   6.724  1.00  3.890          C  
ATOM   1492  C   LYS A  92     -40.172  11.857   7.956  1.00  3.890          C  
ATOM   1493  O   LYS A  92     -41.215  12.007   8.594  1.00  3.890          O  
ATOM   1494  CB  LYS A  92     -40.195  11.894   5.465  1.00  5.450          C  
ATOM   1495  CG  LYS A  92     -40.097  12.652   4.138  1.00  5.450          C  
ATOM   1496  CD  LYS A  92     -40.541  11.743   2.961  1.00  5.450          C  
ATOM   1497  CE  LYS A  92     -40.448  12.455   1.613  1.00  5.450          C  
ATOM   1498  NZ  LYS A  92     -40.970  11.604   0.467  1.00  5.450          N  
ATOM   1499  H   LYS A  92     -37.749  12.394   6.722  1.00  4.670          H  
ATOM   1500  HA  LYS A  92     -40.494  13.596   6.757  1.00  4.670          H  
ATOM   1501 1HB  LYS A  92     -39.519  11.038   5.404  1.00  6.540          H  
ATOM   1502 2HB  LYS A  92     -41.207  11.500   5.546  1.00  6.540          H  
ATOM   1503 1HG  LYS A  92     -40.732  13.537   4.179  1.00  6.540          H  
ATOM   1504 2HG  LYS A  92     -39.067  12.975   3.983  1.00  6.540          H  
ATOM   1505 1HD  LYS A  92     -39.914  10.847   2.926  1.00  6.540          H  
ATOM   1506 2HD  LYS A  92     -41.570  11.420   3.116  1.00  6.540          H  
ATOM   1507 1HE  LYS A  92     -41.027  13.374   1.661  1.00  6.540          H  
ATOM   1508 2HE  LYS A  92     -39.404  12.703   1.418  1.00  6.540          H  
ATOM   1509 1HZ  LYS A  92     -40.894  12.118  -0.391  1.00  6.540          H  
ATOM   1510 2HZ  LYS A  92     -40.456  10.706   0.343  1.00  6.540          H  
ATOM   1511 3HZ  LYS A  92     -41.936  11.382   0.632  1.00  6.540          H  
ATOM   1512  N   GLY A  93     -39.253  10.938   8.269  1.00  3.890          N  
ATOM   1513  CA  GLY A  93     -39.368   9.983   9.366  1.00  3.890          C  
ATOM   1514  C   GLY A  93     -39.970   8.652   8.907  1.00  3.890          C  
ATOM   1515  O   GLY A  93     -39.948   7.659   9.638  1.00  3.890          O  
ATOM   1516  H   GLY A  93     -38.416  10.869   7.696  1.00  4.670          H  
ATOM   1517 1HA  GLY A  93     -38.380   9.810   9.791  1.00  4.670          H  
ATOM   1518 2HA  GLY A  93     -39.982  10.412  10.155  1.00  4.670          H  
ATOM   1519  N   GLY A  94     -40.508   8.642   7.690  1.00  3.890          N  
ATOM   1520  CA  GLY A  94     -41.129   7.478   7.087  1.00  3.890          C  
ATOM   1521  C   GLY A  94     -40.511   7.172   5.732  1.00  3.890          C  
ATOM   1522  O   GLY A  94     -39.363   7.543   5.451  1.00  3.890          O  
ATOM   1523  H   GLY A  94     -40.471   9.490   7.148  1.00  4.670          H  
ATOM   1524 1HA  GLY A  94     -41.020   6.615   7.746  1.00  4.670          H  
ATOM   1525 2HA  GLY A  94     -42.197   7.658   6.969  1.00  4.670          H  
ATOM   1526  N   ASP A  95     -41.304   6.528   4.875  1.00  3.890          N  
ATOM   1527  CA  ASP A  95     -40.875   6.046   3.563  1.00  3.890          C  
ATOM   1528  C   ASP A  95     -40.320   7.170   2.703  1.00  3.890          C  
ATOM   1529  O   ASP A  95     -40.854   8.284   2.720  1.00  3.890          O  
ATOM   1530  CB  ASP A  95     -42.071   5.456   2.811  1.00  5.450          C  
ATOM   1531  CG  ASP A  95     -42.658   4.184   3.426  1.00  5.450          C  
ATOM   1532  OD1 ASP A  95     -42.085   3.631   4.335  1.00  5.450          O  
ATOM   1533  OD2 ASP A  95     -43.697   3.783   2.970  1.00  5.450          O  
ATOM   1534  H   ASP A  95     -42.242   6.291   5.175  1.00  4.670          H  
ATOM   1535  HA  ASP A  95     -40.102   5.285   3.695  1.00  4.670          H  
ATOM   1536 1HB  ASP A  95     -42.857   6.208   2.748  1.00  6.540          H  
ATOM   1537 2HB  ASP A  95     -41.761   5.235   1.786  1.00  6.540          H  
ATOM   1538  N   CYS A  96     -39.265   6.870   1.942  1.00  3.890          N  
ATOM   1539  CA  CYS A  96     -38.662   7.840   1.045  1.00  3.890          C  
ATOM   1540  C   CYS A  96     -39.517   8.061  -0.198  1.00  3.890          C  
ATOM   1541  O   CYS A  96     -40.034   9.159  -0.432  1.00  3.890          O  
ATOM   1542  OXT CYS A  96     -39.754   7.105  -0.934  1.00  5.830          O  
ATOM   1543  CB  CYS A  96     -37.274   7.355   0.611  1.00  5.250          C  
ATOM   1544  SG  CYS A  96     -36.389   8.495  -0.462  1.00  5.250          S  
ATOM   1545  H   CYS A  96     -38.841   5.936   1.987  1.00  4.670          H  
ATOM   1546  HA  CYS A  96     -38.577   8.785   1.571  1.00  4.670          H  
ATOM   1547 1HB  CYS A  96     -36.656   7.164   1.489  1.00  6.300          H  
ATOM   1548 2HB  CYS A  96     -37.376   6.407   0.083  1.00  6.300          H  
ATOM   1549  HG  CYS A  96     -36.290   9.473   0.460  1.00  6.300          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 -526.885 54.8991 399.616 -30.6849 8.76631 17.2528 200.087 -212.985 -0.9181 -6.64695 -181.627 -19.1526 -61.6822 -18.1951 -14.6941 -9.338 0 -0.69507 7.29895 49.2625 75.3326 -23.6309 26.4391 -16.6676 -19.4233 49.7533 -254.518
MET:NtermProteinFull_1 -2.10783 0.20195 1.72711 -0.39796 0.10897 -0.03031 0.32456 -0.82826 -0.04787 -0.16382 -0.42335 1.22584 0 0 0 0 0 0.01519 0.09562 1.30738 0 0 0 0.60916 0 0.08633 1.70271
ASN_2 -5.08751 0.34287 5.0695 -0.35085 0.06415 0.64512 2.33003 -2.37267 -0.05371 -0.2758 -2.77979 -0.11071 0 0 -0.61179 -0.55042 0 -0.01188 0.08466 0 1.37936 -0.23711 0 -0.93687 -0.04264 0.24915 -3.25689
LYS_3 -3.20384 0.17339 3.57027 -0.30782 0.0261 0.13987 1.34059 -1.64775 -0 -0 -0.62074 -0.00696 0 0 0 0 0 -0.0541 0.00107 1.74646 0 -0.03034 0 -1.5107 -0.28474 0.22106 -0.44818
LYS_4 -4.37633 0.22399 5.06209 -0.30289 0.02807 0.13221 1.66186 -2.29294 -0.00452 -0.04565 -1.33378 -0.01069 0 0 0 0 0 -0.01365 0.00162 1.77147 0 0.03015 0 -1.5107 -0.40184 0.13202 -1.24952
SER_5 -5.13039 0.25803 6.49046 -0.0314 0.00015 0.02154 2.77465 -2.93388 -0.00895 -0.11391 -2.2209 0.00353 0 0 -0.61179 -0.55042 0 -0.00934 0.00926 0.48754 0 0.30649 1.78208 -0.77834 -0.15953 0.19832 -0.2168
LYS_6 -5.52935 0.29597 6.72039 -0.31258 0.03786 0.14667 2.40424 -2.93582 -0.03519 -0.29141 -2.2909 0.01524 0 0 0 0 0 0.00783 0.0994 1.75108 0 0.01983 0 -1.5107 -0.18478 0.23834 -1.35387
GLN_7 -6.96085 0.68655 6.09166 -0.25385 0.01743 0.17677 3.24785 -3.12799 -0 -0 -3.46578 -0.4387 0 0 -0.74778 0 0 0.0154 0.00775 0 2.9826 -0.10571 0 -0.18838 -0.31421 0.29258 -2.08467
GLN_8 -8.91653 0.69159 8.23011 -0.28305 0.03329 0.24103 3.57235 -3.91342 -0.0053 -0.04402 -4.31141 -0.38001 0 0 0 -1.17421 0 0.03316 0.08576 0 3.16649 -0.04978 0 -0.18838 -0.22636 0.45744 -2.98124
GLU_9 -5.46137 0.26206 6.60722 -0.21894 0.03398 0.31373 2.59524 -2.98114 -0.03844 -0.37135 -2.19751 -0.60851 0 0 0 0 0 0.0924 0.0322 0 3.00231 -0.26948 0 -2.7348 -0.38093 0.42288 -1.90045
LYS_10 -5.55515 0.35692 5.45493 -0.29579 0.02505 0.12571 2.63928 -2.70365 -0 -0 -1.98588 -0.00906 0 0 0 0 0 -0.02815 0.00775 1.80389 0 0.04913 0 -1.5107 -0.3947 0.36663 -1.65378
LEU_11 -9.89417 1.41512 3.6229 -0.49559 0.18811 0.11252 2.68864 -3.0041 -0 -0 -2.16018 0.22193 0 0 0 0 0 -0.01609 0.22064 0.34514 0 -0.27591 0 0.18072 -0.26965 0.58713 -6.53285
TYR_12 -10.837 1.36469 5.77878 -0.95267 0.05882 0.30071 3.45685 -3.59931 -0.01775 -0.14483 -2.85905 -0.29378 0 0 0 0 0 -0.00341 0.03731 0 1.72282 -0.46514 0.18985 1.2797 -0.05695 0.66496 -4.37541
ASN_13 -4.99758 0.16377 5.29214 -0.1852 0.04911 0.27445 2.36099 -2.65665 -0 -0 -2.36234 -0.31492 0 0 0 0 0 0.01235 0.02047 0 1.52425 0.30462 0 -0.93687 0.10819 0.42982 -0.91342
PHE_14 -8.2382 0.90146 3.87402 -0.52529 0.12964 0.24636 2.69691 -2.78822 -0 -0 -2.02244 -0.21844 0 0 0 0 0 0.00562 0.1436 0 3.13789 -0.0826 0 1.0402 -0.07517 0.65276 -1.12191
ILE_15 -10.0707 1.68725 3.7265 -0.50759 0.41592 0.10471 3.03626 -3.05902 -0 -0 -3.52501 -0.04202 0 0 0 0 0 -0.0617 0.20724 0.56329 0 -0.4217 0 0.73287 -0.08582 0.91583 -6.38367
ILE_16 -7.73548 0.93664 3.8618 -0.64949 0.53779 0.13865 2.48691 -2.65891 -0 -0 -2.33281 0.3217 0 0 0 0 0 -0.03654 0.23754 0.60753 0 -0.40345 0 0.73287 0.05391 0.79002 -3.11131
ALA_17 -4.16916 0.22485 4.23395 -0.02143 0 0 2.28946 -2.31813 -0 -0 -2.03343 -0.34471 0 0 0 0 0 -0.03553 0 0 0 -0.18313 0 1.8394 -0.08867 0.54352 -0.063
LYS_18 -5.7863 0.46234 5.64849 -0.50987 0.179 0.31162 2.56188 -2.66638 -0.03723 -0.26452 -2.15358 0.11793 0 0 0 0 0 -0.03735 0.03727 2.09526 0 -0.11451 0 -1.5107 -0.2435 0.27565 -1.6345
SER_19 -5.50176 0.37889 5.60443 -0.03149 0.00064 0.02042 2.57128 -2.74919 -0.02335 -0.18311 -2.42446 -0.04164 0 0 0 0 0 0.00077 0.00981 0.49458 0 0.30579 1.94316 -0.77834 -0.10297 0.27471 -0.23181
PHE_20 -4.6062 0.40695 4.25726 -0.89513 0.05081 0.28678 2.10603 -2.20753 -0 -0 -1.79704 -0.01165 0 0 -0.47384 0 0 -0.00466 0.03507 0 1.75174 -0.47298 0 1.0402 0.03642 0.30549 -0.19226
GLN_21 -3.87972 0.15304 4.02186 -0.27755 0.04625 0.22364 1.48147 -1.88526 -0.03723 -0.26452 -1.14366 -0.46485 0 0 0 0 0 -0.06478 0.05225 0 2.8635 -0.25638 0 -0.18838 -0.15677 0.3807 0.60362
GLN_22 -6.28263 1.01653 6.66259 -0.26418 0.02579 0.19266 2.58277 -2.95223 -0.00913 -0.11599 -2.40949 -0.12189 0 0 -0.5141 0 0 0.19789 0.18083 0 3.15053 0.15834 0 -0.18838 -0.43526 1.20189 2.07651
PRO_23 -3.27688 0.52093 3.06189 -0.11885 0.00079 0.08771 1.6256 -1.26371 -0.00088 -0.01694 -2.02764 0.27688 0 0 0 0 0 -0.04308 0.02517 0.21919 0 -1.15777 0 -2.4119 -0.56494 1.22349 -3.84095
VAL_24 -3.7156 0.4551 1.64254 -0.28341 0.22341 0.05896 0.47478 -1.23554 -0 -0 0.08369 0.3956 0 0 0 0 0 -0.11711 0.07018 0.18341 0 -0.05059 0 1.9342 -0.59448 0.42458 -0.05027
GLY_25 -2.50572 0.07463 2.76446 -7e-05 0 0 1.66762 -1.39565 -0 -0 -1.6854 -0.39668 0 0 -0.82932 0 0 -0.16345 0 0 0 -1.51133 0 0.83697 -0.65976 0.28516 -3.51854
SER_26 -4.5474 0.59109 5.04809 -0.03411 5e-05 0.02261 2.57567 -2.23964 -0 -0 -3.24022 0.0229 0 0 0 0 0 -0.01189 0.00627 0.65097 0 -0.1605 1.7318 -0.77834 -0.68555 0.39833 -0.64989
THR_27 -4.13995 0.34038 2.08548 -0.11701 0.06728 0.08261 0.9781 -1.36849 -0 -0 -1.46374 -0.63773 0 0 -0.5141 0 0 0.00166 0 0.0943 0 -0.47842 2.28225 -1.0874 -0.46412 0.53406 -3.80486
PHE_28 -7.65781 0.84731 3.69005 -0.7103 0.08614 0.01057 2.27911 -2.34415 -0.0087 -0.03581 -2.23831 -0.51299 0 0 0 0 0 -0.0226 0.18882 0 2.58914 -0.13979 0 1.0402 -0.15293 0.88859 -2.20345
THR_29 -5.66335 0.50707 5.00029 -0.12574 0.0514 0.09587 2.23322 -2.48449 -0.0263 -0.20355 -2.66738 -0.56269 0 0 -0.74855 -0.33577 0 0.00741 0.15595 0.26451 0 -0.2614 4.14031 -1.0874 -0.08042 1.04237 -0.74866
TYR_30 -9.41422 0.95195 4.65284 -0.97566 0.0673 0.34372 3.1814 -2.75065 -0.01158 -0.05568 -2.38504 -0.28829 0 0 0 0 0 -0.01233 0.00679 0 1.80374 -0.30623 0.00199 1.2797 -0.08296 0.64162 -3.3516
GLY_31 -3.40446 0.19704 4.1226 -5e-05 0 0 1.63033 -1.92173 -0 -0 -1.02559 -0.4026 0 0 0 0 0 -0.09322 0 0 0 0.26802 0 0.83697 0.56736 0.31703 1.09171
GLU_32 -4.44601 0.30544 5.96819 -0.21848 0.05821 0.34946 2.38 -2.5223 -0.01564 -0.10222 -2.8453 -0.61414 0 0 -0.74855 -0.33577 0 -0.04091 0.41941 0 3.21197 -0.19118 0 -2.7348 0.30617 0.20796 -1.60846
LEU_33 -9.06805 1.66687 3.70695 -0.73112 0.383 0.27813 2.57215 -2.74836 -0.01066 -0.10133 -1.75083 0.14165 0 0 0 0 0 -0.02673 0.28344 0.91642 0 -0.24622 0 0.18072 -0.32333 0.58909 -4.28821
ARG_34 -8.8426 0.70607 7.86581 -1.09563 0.22737 0.75908 3.65151 -3.70996 -0 -0 -3.83043 0.08621 0 0 -0.47947 0 0 0.03648 0.05608 2.35556 0 -0.10597 0 -1.2888 -0.16048 0.72589 -3.04329
LYS_35 -4.29247 0.28458 5.2894 -0.3034 0.02893 0.13296 1.86407 -2.37609 -0.00288 -0.01987 -1.38453 0.01 0 0 0 0 0 -0.03256 0.00854 1.78649 0 0.03907 0 -1.5107 -0.21836 0.43165 -0.26518
LYS_36 -4.04774 0.21439 3.63839 -0.3048 0.02332 0.13454 1.51263 -1.74495 -0 -0 -0.6583 0.02421 0 0 0 0 0 -0.06726 0.02358 1.6736 0 -0.0604 0 -1.5107 -0.3764 0.29765 -1.22823
TYR_37 -6.02775 0.72071 2.21507 -0.68561 0.07927 0.36672 1.24801 -1.81797 -0 -0 -0.97428 -0.25278 0 0 0 0 0 -0.03688 0.14532 0 2.10063 -0.25386 0.00465 1.2797 -0.49065 0.46554 -1.91416
ASN_38 -2.49987 0.11113 3.14169 -0.19834 0.04099 0.33727 1.28524 -1.60005 -0 -0 -1.05552 -1.01752 0 0 0 0 0 -0.09753 0.01287 0 1.91431 -1.02958 0 -0.93687 -0.76056 0.41165 -1.94067
VAL_39 -7.53536 1.52503 2.39906 -0.26649 0.21275 0.05076 1.61982 -2.07974 -0.00808 -0.0288 -2.32667 0.13594 0 0 -0.47947 0 0 -0.08059 0.11494 0.20443 0 -0.37123 0 1.9342 -0.64762 0.51063 -5.11649
VAL_40 -2.6977 0.2481 1.77108 -0.27561 0.1838 0.05924 0.65685 -1.05716 -0 -0 -0.75591 -0.34904 0 0 -0.74778 0 0 -0.04754 0.00288 0.19378 0 -0.71672 0 1.9342 -0.33174 0.51478 -1.41448
CYS_41 -5.57668 0.48959 2.50763 -0.05412 0 0.0167 0.62775 -1.23668 -0.00808 -0.0288 -1.29364 -0.99327 0 0 -0.54078 0 0 0.00614 0.15329 1.04767 0 -0.24607 0 3.6196 0.0928 0.30681 -1.11013
SER_42 -4.15424 0.43815 6.30686 -0.03986 1e-05 0.06901 3.65657 -2.70619 -0.0162 -0.16473 -5.2169 -0.18003 0 0 -1.11674 -0.39627 0 -0.01595 0.00472 0.16251 0 -0.47377 1.80149 -0.77834 0.03408 0.48095 -2.30487
THR_43 -3.11268 0.20404 3.36936 -0.19711 0.12997 0.07447 1.60208 -1.65463 -0 -0 -1.22254 -0.6623 0 0 0 0 0 -0.03284 0.03963 0.11273 0 0.13713 2.28458 -1.0874 -0.0959 0.33509 0.22371
ASN_44 -4.62427 0.33557 5.22605 -0.18626 0.02525 0.27526 1.61806 -2.4654 -0.03787 -0.35417 -0.97026 -0.32901 0 0 0 0 0 -0.07073 0.02463 0 1.53053 0.04927 0 -0.93687 0.09168 0.18772 -0.61085
ASP_45 -7.47003 0.88398 9.07248 -0.10607 0.00078 0.31755 4.38993 -3.95347 -0.01925 -0.18473 -5.68697 -0.54141 0 0 -1.11674 -0.71831 0 0.07243 0.02107 0 2.23621 -0.25034 0 -2.3716 -0.19648 0.42303 -5.19793
GLN_46 -7.8722 0.56645 7.10767 -0.25975 0.03702 0.20423 3.26448 -3.49785 -0 -0 -3.57583 -0.49702 0 0 -0.54078 0 0 0.23913 0.1434 0 3.21157 -0.20672 0 -0.18838 -0.29526 0.68933 -1.47051
ARG_47 -5.70636 0.36182 6.61721 -0.78722 0.13033 0.51974 2.79737 -3.08741 -0.02022 -0.19984 -2.79852 0.38525 0 0 0 0 0 0.11238 0.08613 2.66812 0 -0.04254 0 -1.2888 -0.29668 0.60631 0.05708
GLU_48 -6.19147 0.30321 7.54683 -0.421 0.04307 0.79208 3.15964 -3.30248 -0.01793 -0.20406 -3.46157 -0.51859 0 0 0 -0.7964 0 0.1966 0.14593 0 3.4927 -0.32162 0 -2.7348 -0.4697 0.35708 -2.40248
VAL_49 -8.11465 0.92671 4.39793 -0.30738 0.18507 0.06888 3.07979 -3.06045 -0 -0 -1.79025 -0.15511 0 0 0 0 0 0.02384 0.04621 0.0632 0 -0.27937 0 1.9342 -0.39164 0.39033 -2.98267
GLY_50 -4.61042 0.37697 4.26398 -4e-05 0 0 2.61244 -2.49404 -0 -0 -2.3839 -0.41847 0 0 0 0 0 0.00068 0 0 0 0.52025 0 0.83697 0.19583 0.36201 -0.73775
ARG_51 -6.65949 0.55436 7.3376 -0.62913 0.08264 0.36032 3.80351 -3.45947 -0.0049 -0.04223 -4.08376 0.43482 0 0 0 -1.47147 0 -0.00753 0.02285 2.41816 0 -0.07045 0 -1.2888 0.06458 0.37929 -2.2591
ARG_52 -8.6027 0.5397 7.76832 -0.56605 0.08722 0.32315 3.16475 -3.68485 -0.04277 -0.43883 -3.62932 0.24375 0 0 0 -0.85217 0 0.05151 0.06869 1.93532 0 -0.16899 0 -1.2888 -0.40675 0.55737 -4.94145
PHE_53 -12.1523 2.51334 3.18086 -0.67536 0.04969 0.30681 3.27626 -3.31681 -0.00478 -0.0353 -2.35246 0.03892 0 0 0 0 0 -0.03678 0.00177 0 2.58511 -0.04971 0 1.0402 -0.23692 0.90302 -4.96437
ALA_54 -5.12619 0.34018 4.58632 -0.02199 0 0 2.68172 -2.69881 -0 -0 -2.40089 -0.37073 0 0 0 0 0 -0.00188 0 0 0 -0.3189 0 1.8394 -0.2556 0.72262 -1.02474
TYR_55 -6.66949 0.55248 5.5274 -0.61628 0.07134 0.28786 2.9358 -2.98645 -0.0022 -0.02062 -2.7003 -0.2384 0 0 0 -0.67507 0 0.11559 0.02208 0 2.76516 0.01265 0.00146 1.2797 -0.29929 0.2482 -0.38837
TRP_56 -9.6345 0.91378 4.58851 -1.07568 0.05355 0.40852 3.08584 -3.16313 -0.02045 -0.16643 -1.59518 -0.4062 0 0 0 0 0 -0.00547 0.54444 0 2.02802 -0.25243 0 1.6906 -0.09597 0.51888 -2.58332
ILE_57 -7.40526 0.61566 4.98714 -0.50037 0.34838 0.1015 2.30396 -2.9119 -0 -0 -1.40722 -0.01241 0 0 0 0 0 -0.04746 0.02568 0.52619 0 -0.43884 0 0.73287 -0.01947 0.55129 -2.55025
LYS_58 -4.10009 0.27103 3.9814 -0.30807 0.02948 0.14139 1.44082 -1.88886 -0.00478 -0.0353 -1.00544 -0.0071 0 0 0 0 0 -0.02087 0.01913 1.71389 0 -0.03343 0 -1.5107 -0.2414 0.32194 -1.23695
TYR_59 -4.52733 0.44369 3.06109 -0.55562 0.194 0.26797 1.3552 -1.73636 -0 -0 -1.28358 -0.2747 0 0 0 0 0 -0.02679 0.02015 0 2.91556 0.06795 0.02109 1.2797 -0.29617 0.32082 1.2467
THR_60 -4.49221 0.55577 5.04686 -0.17582 0.0707 0.14285 2.84881 -2.39338 -0 -0 -1.22498 -1.859 0 0 0 0 0 0.16319 0.07075 0.39621 0 0.0991 2.39129 -1.0874 0.03732 0.92277 1.51283
PRO_61 -5.01969 1.17034 3.4969 -0.09185 0.00039 0.05747 1.26924 -1.55601 -0 -0 -0.26509 0.67951 0 0 0 0 0 -0.05287 0.00878 0.58564 0 -0.52672 0 -2.4119 -0.06788 0.90027 -1.82347
GLY_62 -2.27773 0.28062 1.80947 -5e-05 0 0 0.52334 -0.88135 -0 -0 -0.07339 -0.42712 0 0 0 0 0 -0.04428 0 0 0 0.32015 0 0.83697 -0.00654 0.20319 0.26327
LEU_63 -5.40646 1.04943 3.04267 -0.49203 0.2958 0.11835 2.00443 -1.77784 -0.00231 -0.01964 -1.1668 0.06713 0 0 0 0 0 0.35483 0.0004 1.10731 0 -0.29521 0 0.18072 0.3888 0.79395 0.24354
PRO_64 -6.78853 1.197 3.53203 -0.17361 0.08807 0.11989 2.06153 -1.6584 -0.00902 -0.03675 -1.61439 0.06177 0 0 0 0 0 0.00287 0.0041 0.18908 0 -0.89722 0 -2.4119 0.62801 1.14234 -4.56313
PHE_65 -9.5021 1.23246 2.1399 -0.73241 0.13766 0.40418 1.10761 -2.15369 -0.00231 -0.01964 -1.49294 0.36685 0 0 0 0 0 -0.00359 0 0 1.90584 -0.30311 0 1.0402 0.21427 1.1742 -4.48662
LYS_66 -4.46912 0.30788 3.42894 -0.34166 0.04075 0.1427 1.93097 -1.73237 -0.01439 -0.05403 -1.90374 0.10376 0 0 0 0 0 0.00165 0.03981 2.26786 0 0.0804 0 -1.5107 -0.22126 0.84954 -1.053
ILE_67 -5.18059 0.64959 0.19862 -0.49487 0.37911 0.1159 0.39047 -1.12339 -0.01073 -0.03826 -0.28606 -0.02805 0 0 0 0 0 -0.04305 0.22809 0.36989 0 -0.75049 0 0.73287 -0.31659 0.32843 -4.87911
VAL_68 -5.61262 0.45149 3.11912 -0.281 0.2132 0.06034 2.39142 -2.13741 -0.00537 -0.01727 -2.55118 -0.29602 0 0 0 0 0 0.10042 0.00077 0.21529 0 -0.73167 0 1.9342 -0.46207 0.50096 -3.10742
GLY_69 -1.74901 0.12094 0.99017 -0.0004 0 0 0.2557 -0.74081 -0.01073 -0.03826 -0.76027 -0.27573 0 0 0 0 0 -0.05168 0 0 0 0.52213 0 0.83697 0.05128 0.44627 -0.40343
THR_70 -4.88604 0.28417 5.20081 -0.10655 0.09918 0.06886 2.91232 -2.65654 -0.01049 -0.06216 -2.48408 -0.86934 0 0 0 0 0 0.18 0.04987 0.11496 0 -0.6383 2.30645 -1.0874 0.20777 0.32062 -1.05589
LYS_71 -1.38243 0.09953 1.41835 -0.41626 0.06317 0.22305 0.37663 -0.62537 -0 -0 0.62377 0.11226 0 0 0 0 0 -0.11676 0.00443 1.45293 0 -0.02685 0 -1.5107 -0.33559 0.30119 0.26133
ASN_72 -3.2175 0.29645 3.84799 -0.36979 0.1381 0.70555 1.98598 -1.73826 -0.00042 -0.00533 -0.73991 -1.39905 0 0 -0.60836 -0.74086 0 -0.05923 0.02521 0 2.50232 -0.53695 0 -0.93687 -0.62768 0.26339 -1.21524
GLY_73 -2.00047 0.04685 2.66382 -6e-05 0 0 1.01238 -1.29228 -0 -0 -1.18008 -0.38773 0 0 0 0 0 -0.15752 0 0 0 -1.49462 0 0.83697 -0.83087 0.15455 -2.62904
SER_74 -4.84988 0.41288 5.42292 -0.03239 0 0.05433 3.18444 -2.55655 -0.02715 -0.13443 -3.08821 -0.3499 0 0 -0.60836 -0.74086 0 0.00478 0.05016 0.14361 0 -0.50851 1.88765 -0.77834 -0.68838 0.19299 -3.00921
LEU_75 -7.25838 0.62788 2.82317 -0.48488 0.24349 0.0979 2.33748 -2.2722 -0 -0 -2.09682 0.05788 0 0 0 0 0 0.1168 0.05898 0.71914 0 -0.15893 0 0.18072 -0.26688 0.45572 -4.81892
LEU_76 -7.51234 0.52373 3.48588 -0.57428 0.26605 0.16243 2.4735 -2.49859 -0.01624 -0.06694 -2.80532 -0.00176 0 0 0 0 0 -0.00718 0.07571 1.50594 0 -0.18776 0 0.18072 -0.15078 0.63977 -4.50746
TYR_77 -10.7622 0.96106 3.24437 -0.71651 0.11376 0.44861 3.40391 -2.94434 -0 -0 -2.57222 -0.1235 0 0 0 0 0 0.02491 0.49195 0 1.92982 -0.3484 0.00351 1.2797 -0.24224 0.63169 -5.17609
GLN_78 -5.72451 0.25172 4.53115 -0.29975 0.03136 0.14855 2.66452 -2.33367 -0 -0 -3.47192 -0.10315 0 0 -0.82932 0 0 -0.02477 0.0711 0 3.25489 -0.14275 0 -0.18838 -0.11593 0.51 -1.77086
LYS_79 -8.11042 0.47571 6.85611 -0.3285 0.03237 0.14334 3.28557 -2.99602 -0.0151 -0.08406 -5.33139 0.03376 0 0 -0.47384 0 0 -0.02687 0.69318 1.79476 0 0.0909 0 -1.5107 0.00551 0.75981 -4.70588
ILE_80 -8.1127 1.26907 3.61539 -0.47476 0.55172 0.08767 2.32709 -2.3793 -0 -0 -0.77981 0.49987 0 0 0 0 0 -0.0812 0.03411 0.49409 0 -0.40484 0 0.73287 -0.27038 1.0507 -1.8404
GLY_81 -1.97588 0.33194 0.93643 -5e-05 0 0 0.27496 -0.7267 -0 -0 0.20706 -0.37703 0 0 0 0 0 0.04374 0 0 0 0.22594 0 0.83697 -0.19681 0.80766 0.38823
ILE_82 -8.2066 1.4244 2.49822 -0.70594 0.54559 0.28053 1.57747 -2.09516 -0 -1e-05 0.25636 -0.3548 0 0 0 0 0 0.02035 0.22904 0.81185 0 -0.26823 0 0.73287 -0.00203 0.79518 -2.46092
ASN_83 -4.18136 0.63637 3.53438 -0.18749 0.02237 0.30774 1.5644 -1.77673 -0.04624 -0.28584 -0.65328 -0.51567 0 0 0 0 0 0.04177 0.02467 0 2.86955 -0.39431 0 -0.93687 -0.2497 1.2817 1.05547
PRO_84 -5.33975 0.94609 2.73544 -0.08839 4e-05 0.05533 1.54129 -1.35429 -0.00314 -0.02055 -1.03829 0.68697 0 0 0 0 0 -0.11101 0.0277 0.58171 0 -0.50327 0 -2.4119 -0.39312 0.96945 -3.7197
CYS_85 -4.6468 0.51164 2.82145 -0.09171 0.00016 0.04527 0.70068 -1.3898 -0 -0 -0.06902 -0.19744 0 0 0 0 0 -0.10398 0.00224 0.52163 0 0.29581 0 3.6196 -0.32862 0.21666 1.90777
ASN_86 -3.8371 0.52175 3.6451 -0.1945 0.0281 0.31219 1.30999 -1.76786 -0.02413 -0.17066 -1.1741 -0.42599 0 0 0 0 0 -0.06553 0.05511 0 1.97494 -0.47836 0 -0.93687 -0.55538 0.17636 -1.60692
ASN_87 -2.63759 0.16501 3.55142 -0.19607 0.03902 0.3305 1.83587 -1.67948 -0.0211 -0.17215 -2.21766 -1.00543 0 0 0 0 0 -0.09365 0.00551 0 1.88262 -1.00297 0 -0.93687 -0.8972 0.30531 -2.74491
SER_88 -4.89913 0.5846 3.80283 -0.02303 0 0.05287 0.9961 -1.9833 -0.0233 -0.14314 -0.31843 -0.6031 0 0 0 0 0 -0.00308 0.2093 0.38692 0 -0.19869 0.6 -0.77834 -0.48366 0.38597 -2.43861
THR_89 -6.50081 0.97194 5.67418 -0.17884 0.07795 0.06824 2.98942 -2.71506 -0.02759 -0.20397 -3.31545 -0.55735 0 0 0 0 0 -0.01846 0.10895 0.1641 0 -0.14479 2.45231 -1.0874 0.25836 1.16758 -0.8167
PRO_90 -4.31173 0.77763 1.23021 -0.08416 2e-05 0.05195 0.71242 -0.73364 -0 -0 0.60284 0.70049 0 0 0 0 0 -0.09714 0.00171 0.53155 0 -0.23672 0 -2.4119 -0.00163 1.26714 -2.00096
SER_91 -2.06149 0.25924 1.81695 -0.03258 0.0024 0.05671 0.66526 -0.91007 -0 -0 0.19248 -1.02655 0 0 0 0 0 -0.05452 0.00038 0.40766 0 -0.23476 0.61324 -0.77834 -0.56756 0.381 -1.27054
LYS_92 -4.20208 0.25014 4.83717 -0.27205 0.02186 0.11914 2.74118 -1.9794 -0 -0 -2.43045 -0.15506 0 0 -0.67634 0 0 -0.01137 0.10171 1.80579 0 -0.18497 0 -1.5107 -0.04703 0.2906 -1.30186
GLY_93 -1.61056 0.05655 1.58617 -7e-05 0 0 0.73516 -0.87101 -0 -0 -0.76203 -0.38561 0 0 0 0 0 -0.1674 0 0 0 -1.51013 0 0.83697 -0.1623 0.25841 -1.99583
GLY_94 -2.35015 0.31597 3.31135 -0.0006 0 0 1.52351 -1.53326 -0.02759 -0.20397 -1.70712 -0.20753 0 0 0 0 0 0.00153 0 0 0 -0.87129 0 0.83697 -0.05018 0.15658 -0.80579
ASP_95 -1.93801 0.04934 2.28031 -0.11386 0.00295 0.33142 0.56555 -1.02714 -0 -0 -0.82694 -0.53848 0 0 0 0 0 -0.06411 0.10155 0 1.94648 0.00938 0 -2.3716 0.12448 0.23943 -1.22925
CYS:CtermProteinFull_96 -3.44939 0.32855 4.33296 -0.10549 0.00223 0.10842 2.10436 -1.74591 -0.01796 -0.15172 -3.16513 -0.09701 0 0 -0.67634 0 0 0 0.00651 0.53054 0 0 0 3.6196 -0.2558 0.25252 1.62094
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 252 DOMAINID 385 MODEL 2 T0958_ab
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 59.374
REMARK    S_0000_0013
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     hbond_sr_bb:         -48.545
REMARK    SCORE         p_aa_pp:         -28.094
REMARK    SCORE     hbond_lr_bb:         -11.341
REMARK    SCORE     lk_ball_wtd:         -14.382
REMARK    SCORE fa_intra_sol_xover4:          15.992
REMARK    SCORE          fa_rep:          59.501
REMARK    SCORE           score:        -253.363
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     total_score:        -253.363
REMARK    SCORE          fa_atr:        -537.141
REMARK    SCORE     rama_prepro:         -18.359
REMARK    SCORE     hbond_bb_sc:         -22.839
REMARK    SCORE          fa_sol:         340.473
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         108.067
REMARK    SCORE           omega:           0.042
REMARK    SCORE         fa_elec:        -161.805
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE             ref:          24.263
REMARK    SCORE    fa_intra_rep:           0.962
REMARK    SCORE        hbond_sc:         -13.843
REMARK    SCORE     cart_bonded:          53.683
ATOM      1  N   MET A   1      -0.139  -0.050  -0.042  1.00  5.44           N  
ATOM      2  CA  MET A   1       1.317   0.008   0.075  1.00  5.44           C  
ATOM      3  C   MET A   1       1.837   1.440   0.066  1.00  5.44           C  
ATOM      4  O   MET A   1       1.147   2.362  -0.392  1.00  5.44           O  
ATOM      5  CB  MET A   1       1.991  -0.762  -1.065  1.00  6.22           C  
ATOM      6  CG  MET A   1       1.766  -2.275  -1.081  1.00  6.22           C  
ATOM      7  SD  MET A   1       2.580  -3.071  -2.494  1.00  6.22           S  
ATOM      8  CE  MET A   1       4.326  -3.025  -2.045  1.00  6.22           C  
ATOM      9 1H   MET A   1      -0.477  -0.919   0.347  1.00  6.53           H  
ATOM     10 2H   MET A   1      -0.545   0.723   0.467  1.00  6.53           H  
ATOM     11 3H   MET A   1      -0.409   0.011  -1.014  1.00  6.53           H  
ATOM     12  HA  MET A   1       1.604  -0.442   1.026  1.00  6.53           H  
ATOM     13 1HB  MET A   1       1.637  -0.373  -2.020  1.00  7.46           H  
ATOM     14 2HB  MET A   1       3.057  -0.585  -1.024  1.00  7.46           H  
ATOM     15 1HG  MET A   1       2.160  -2.718  -0.165  1.00  7.46           H  
ATOM     16 2HG  MET A   1       0.702  -2.498  -1.135  1.00  7.46           H  
ATOM     17 1HE  MET A   1       4.915  -3.489  -2.837  1.00  7.46           H  
ATOM     18 2HE  MET A   1       4.655  -2.003  -1.914  1.00  7.46           H  
ATOM     19 3HE  MET A   1       4.477  -3.576  -1.115  1.00  7.46           H  
ATOM     20  N   ASN A   2       3.081   1.595   0.540  1.00  5.38           N  
ATOM     21  CA  ASN A   2       3.780   2.881   0.613  1.00  5.28           C  
ATOM     22  C   ASN A   2       4.845   3.013  -0.479  1.00  5.23           C  
ATOM     23  O   ASN A   2       5.759   3.832  -0.384  1.00  5.09           O  
ATOM     24  CB  ASN A   2       4.398   3.067   1.983  1.00  6.04           C  
ATOM     25  CG  ASN A   2       3.361   3.178   3.074  1.00  6.04           C  
ATOM     26  OD1 ASN A   2       2.269   3.728   2.887  1.00  6.04           O  
ATOM     27  ND2 ASN A   2       3.690   2.651   4.225  1.00  6.04           N  
ATOM     28  H   ASN A   2       3.568   0.781   0.895  1.00  6.46           H  
ATOM     29  HA  ASN A   2       3.062   3.670   0.454  1.00  6.34           H  
ATOM     30 1HB  ASN A   2       5.059   2.230   2.204  1.00  7.25           H  
ATOM     31 2HB  ASN A   2       5.002   3.975   1.987  1.00  7.25           H  
ATOM     32 1HD2 ASN A   2       3.048   2.693   4.994  1.00  7.25           H  
ATOM     33 2HD2 ASN A   2       4.582   2.215   4.343  1.00  7.25           H  
ATOM     34  N   LYS A   3       4.729   2.173  -1.497  1.00  5.40           N  
ATOM     35  CA  LYS A   3       5.650   2.100  -2.620  1.00  5.44           C  
ATOM     36  C   LYS A   3       5.799   3.403  -3.407  1.00  5.06           C  
ATOM     37  O   LYS A   3       4.815   4.021  -3.826  1.00  5.14           O  
ATOM     38  CB  LYS A   3       5.177   0.978  -3.560  1.00  6.20           C  
ATOM     39  CG  LYS A   3       6.016   0.747  -4.822  1.00  6.20           C  
ATOM     40  CD  LYS A   3       7.369   0.094  -4.538  1.00  6.20           C  
ATOM     41  CE  LYS A   3       8.209  -0.015  -5.819  1.00  6.20           C  
ATOM     42  NZ  LYS A   3       8.824   1.313  -6.218  1.00  6.20           N  
ATOM     43  H   LYS A   3       3.949   1.538  -1.491  1.00  6.48           H  
ATOM     44  HA  LYS A   3       6.631   1.844  -2.224  1.00  6.53           H  
ATOM     45 1HB  LYS A   3       5.153   0.044  -3.012  1.00  7.44           H  
ATOM     46 2HB  LYS A   3       4.157   1.187  -3.881  1.00  7.44           H  
ATOM     47 1HG  LYS A   3       5.455   0.081  -5.478  1.00  7.44           H  
ATOM     48 2HG  LYS A   3       6.159   1.678  -5.349  1.00  7.44           H  
ATOM     49 1HD  LYS A   3       7.926   0.683  -3.816  1.00  7.44           H  
ATOM     50 2HD  LYS A   3       7.214  -0.904  -4.128  1.00  7.44           H  
ATOM     51 1HE  LYS A   3       9.006  -0.738  -5.664  1.00  7.44           H  
ATOM     52 2HE  LYS A   3       7.571  -0.361  -6.631  1.00  7.44           H  
ATOM     53 1HZ  LYS A   3       9.390   1.217  -7.072  1.00  7.44           H  
ATOM     54 2HZ  LYS A   3       8.115   2.058  -6.394  1.00  7.44           H  
ATOM     55 3HZ  LYS A   3       9.437   1.640  -5.500  1.00  7.44           H  
ATOM     56  N   LYS A   4       7.061   3.769  -3.656  1.00  4.79           N  
ATOM     57  CA  LYS A   4       7.424   4.950  -4.441  1.00  4.45           C  
ATOM     58  C   LYS A   4       7.069   4.760  -5.911  1.00  4.00           C  
ATOM     59  O   LYS A   4       7.184   3.646  -6.456  1.00  4.26           O  
ATOM     60  CB  LYS A   4       8.917   5.246  -4.297  1.00  4.97           C  
ATOM     61  CG  LYS A   4       9.325   5.688  -2.901  1.00  4.97           C  
ATOM     62  CD  LYS A   4      10.831   5.916  -2.795  1.00  4.97           C  
ATOM     63  CE  LYS A   4      11.209   6.553  -1.444  1.00  4.97           C  
ATOM     64  NZ  LYS A   4      11.016   5.613  -0.288  1.00  4.97           N  
ATOM     65  H   LYS A   4       7.795   3.209  -3.256  1.00  5.75           H  
ATOM     66  HA  LYS A   4       6.855   5.805  -4.069  1.00  5.34           H  
ATOM     67 1HB  LYS A   4       9.496   4.365  -4.568  1.00  5.96           H  
ATOM     68 2HB  LYS A   4       9.190   6.044  -4.997  1.00  5.96           H  
ATOM     69 1HG  LYS A   4       8.808   6.624  -2.670  1.00  5.96           H  
ATOM     70 2HG  LYS A   4       9.012   4.937  -2.180  1.00  5.96           H  
ATOM     71 1HD  LYS A   4      11.346   4.958  -2.884  1.00  5.96           H  
ATOM     72 2HD  LYS A   4      11.161   6.552  -3.607  1.00  5.96           H  
ATOM     73 1HE  LYS A   4      12.253   6.868  -1.472  1.00  5.96           H  
ATOM     74 2HE  LYS A   4      10.583   7.434  -1.285  1.00  5.96           H  
ATOM     75 1HZ  LYS A   4      11.276   6.118   0.579  1.00  5.96           H  
ATOM     76 2HZ  LYS A   4      10.054   5.324  -0.221  1.00  5.96           H  
ATOM     77 3HZ  LYS A   4      11.606   4.803  -0.392  1.00  5.96           H  
ATOM     78  N   SER A   5       6.661   5.848  -6.561  1.00  3.82           N  
ATOM     79  CA  SER A   5       6.315   5.787  -7.978  1.00  4.05           C  
ATOM     80  C   SER A   5       7.558   5.730  -8.842  1.00  3.95           C  
ATOM     81  O   SER A   5       8.660   6.047  -8.383  1.00  3.94           O  
ATOM     82  CB  SER A   5       5.488   6.988  -8.395  1.00  4.17           C  
ATOM     83  OG  SER A   5       6.252   8.167  -8.405  1.00  4.17           O  
ATOM     84  H   SER A   5       6.611   6.735  -6.047  1.00  4.58           H  
ATOM     85  HA  SER A   5       5.731   4.881  -8.151  1.00  4.86           H  
ATOM     86 1HB  SER A   5       5.066   6.817  -9.382  1.00  5.00           H  
ATOM     87 2HB  SER A   5       4.657   7.103  -7.700  1.00  5.00           H  
ATOM     88  HG  SER A   5       5.621   8.873  -8.608  1.00  5.00           H  
ATOM     89  N   LYS A   6       7.376   5.367 -10.116  1.00  3.91           N  
ATOM     90  CA  LYS A   6       8.490   5.322 -11.058  1.00  3.84           C  
ATOM     91  C   LYS A   6       9.126   6.690 -11.254  1.00  3.85           C  
ATOM     92  O   LYS A   6      10.347   6.798 -11.394  1.00  3.82           O  
ATOM     93  CB  LYS A   6       8.029   4.763 -12.403  1.00  4.01           C  
ATOM     94  CG  LYS A   6       7.704   3.269 -12.381  1.00  4.01           C  
ATOM     95  CD  LYS A   6       7.226   2.778 -13.749  1.00  4.01           C  
ATOM     96  CE  LYS A   6       6.895   1.286 -13.725  1.00  4.01           C  
ATOM     97  NZ  LYS A   6       6.384   0.805 -15.044  1.00  4.01           N  
ATOM     98  H   LYS A   6       6.449   5.110 -10.422  1.00  4.69           H  
ATOM     99  HA  LYS A   6       9.256   4.656 -10.650  1.00  4.61           H  
ATOM    100 1HB  LYS A   6       7.143   5.301 -12.737  1.00  4.81           H  
ATOM    101 2HB  LYS A   6       8.810   4.926 -13.147  1.00  4.81           H  
ATOM    102 1HG  LYS A   6       8.602   2.715 -12.097  1.00  4.81           H  
ATOM    103 2HG  LYS A   6       6.935   3.074 -11.637  1.00  4.81           H  
ATOM    104 1HD  LYS A   6       6.335   3.334 -14.044  1.00  4.81           H  
ATOM    105 2HD  LYS A   6       8.005   2.954 -14.489  1.00  4.81           H  
ATOM    106 1HE  LYS A   6       7.793   0.726 -13.469  1.00  4.81           H  
ATOM    107 2HE  LYS A   6       6.135   1.101 -12.965  1.00  4.81           H  
ATOM    108 1HZ  LYS A   6       6.178  -0.183 -14.986  1.00  4.81           H  
ATOM    109 2HZ  LYS A   6       5.542   1.310 -15.286  1.00  4.81           H  
ATOM    110 3HZ  LYS A   6       7.084   0.960 -15.756  1.00  4.81           H  
ATOM    111  N   GLN A   7       8.297   7.742 -11.266  1.00  3.91           N  
ATOM    112  CA  GLN A   7       8.828   9.082 -11.457  1.00  3.95           C  
ATOM    113  C   GLN A   7       9.687   9.471 -10.274  1.00  3.94           C  
ATOM    114  O   GLN A   7      10.763  10.048 -10.451  1.00  3.92           O  
ATOM    115  CB  GLN A   7       7.698  10.099 -11.615  1.00  4.11           C  
ATOM    116  CG  GLN A   7       6.894   9.949 -12.896  1.00  4.11           C  
ATOM    117  CD  GLN A   7       7.722  10.211 -14.129  1.00  4.11           C  
ATOM    118  OE1 GLN A   7       8.402  11.243 -14.269  1.00  4.11           O  
ATOM    119  NE2 GLN A   7       7.680   9.263 -15.050  1.00  4.11           N  
ATOM    120  H   GLN A   7       7.308   7.584 -11.149  1.00  4.69           H  
ATOM    121  HA  GLN A   7       9.455   9.092 -12.347  1.00  4.74           H  
ATOM    122 1HB  GLN A   7       7.010  10.012 -10.775  1.00  4.93           H  
ATOM    123 2HB  GLN A   7       8.121  11.098 -11.584  1.00  4.93           H  
ATOM    124 1HG  GLN A   7       6.524   8.929 -12.955  1.00  4.93           H  
ATOM    125 2HG  GLN A   7       6.057  10.646 -12.885  1.00  4.93           H  
ATOM    126 1HE2 GLN A   7       8.206   9.363 -15.892  1.00  4.93           H  
ATOM    127 2HE2 GLN A   7       7.124   8.441 -14.906  1.00  4.93           H  
ATOM    128  N   GLN A   8       9.253   9.102  -9.064  1.00  3.96           N  
ATOM    129  CA  GLN A   8      10.046   9.422  -7.895  1.00  3.97           C  
ATOM    130  C   GLN A   8      11.371   8.672  -7.936  1.00  3.88           C  
ATOM    131  O   GLN A   8      12.416   9.264  -7.661  1.00  3.85           O  
ATOM    132  CB  GLN A   8       9.289   9.074  -6.615  1.00  4.15           C  
ATOM    133  CG  GLN A   8       8.083   9.974  -6.301  1.00  4.15           C  
ATOM    134  CD  GLN A   8       7.311   9.474  -5.072  1.00  4.15           C  
ATOM    135  OE1 GLN A   8       7.056   8.256  -4.917  1.00  4.15           O  
ATOM    136  NE2 GLN A   8       6.939  10.402  -4.183  1.00  4.15           N  
ATOM    137  H   GLN A   8       8.344   8.648  -8.965  1.00  4.75           H  
ATOM    138  HA  GLN A   8      10.257  10.490  -7.898  1.00  4.76           H  
ATOM    139 1HB  GLN A   8       8.931   8.045  -6.683  1.00  4.98           H  
ATOM    140 2HB  GLN A   8       9.964   9.125  -5.775  1.00  4.98           H  
ATOM    141 1HG  GLN A   8       8.448  10.979  -6.085  1.00  4.98           H  
ATOM    142 2HG  GLN A   8       7.416  10.004  -7.152  1.00  4.98           H  
ATOM    143 1HE2 GLN A   8       6.461  10.128  -3.329  1.00  4.98           H  
ATOM    144 2HE2 GLN A   8       7.118  11.401  -4.350  1.00  4.98           H  
ATOM    145  N   GLU A   9      11.356   7.388  -8.327  1.00  3.84           N  
ATOM    146  CA  GLU A   9      12.598   6.622  -8.356  1.00  3.79           C  
ATOM    147  C   GLU A   9      13.601   7.226  -9.324  1.00  3.74           C  
ATOM    148  O   GLU A   9      14.789   7.356  -8.997  1.00  3.73           O  
ATOM    149  CB  GLU A   9      12.334   5.169  -8.754  1.00  3.92           C  
ATOM    150  CG  GLU A   9      11.608   4.324  -7.710  1.00  3.92           C  
ATOM    151  CD  GLU A   9      11.292   2.938  -8.222  1.00  3.92           C  
ATOM    152  OE1 GLU A   9      11.534   2.688  -9.376  1.00  3.92           O  
ATOM    153  OE2 GLU A   9      10.802   2.127  -7.456  1.00  3.92           O  
ATOM    154  H   GLU A   9      10.462   6.929  -8.540  1.00  4.61           H  
ATOM    155  HA  GLU A   9      13.033   6.634  -7.359  1.00  4.55           H  
ATOM    156 1HB  GLU A   9      11.728   5.155  -9.661  1.00  4.70           H  
ATOM    157 2HB  GLU A   9      13.277   4.678  -8.986  1.00  4.70           H  
ATOM    158 1HG  GLU A   9      12.236   4.243  -6.824  1.00  4.70           H  
ATOM    159 2HG  GLU A   9      10.685   4.824  -7.422  1.00  4.70           H  
ATOM    160  N   LYS A  10      13.127   7.648 -10.502  1.00  3.74           N  
ATOM    161  CA  LYS A  10      14.036   8.244 -11.459  1.00  3.74           C  
ATOM    162  C   LYS A  10      14.576   9.551 -10.920  1.00  3.74           C  
ATOM    163  O   LYS A  10      15.784   9.796 -10.968  1.00  3.73           O  
ATOM    164  CB  LYS A  10      13.355   8.439 -12.810  1.00  3.84           C  
ATOM    165  CG  LYS A  10      13.109   7.128 -13.552  1.00  3.84           C  
ATOM    166  CD  LYS A  10      12.434   7.338 -14.901  1.00  3.84           C  
ATOM    167  CE  LYS A  10      12.235   6.000 -15.623  1.00  3.84           C  
ATOM    168  NZ  LYS A  10      11.599   6.167 -16.962  1.00  3.84           N  
ATOM    169  H   LYS A  10      12.138   7.499 -10.738  1.00  4.49           H  
ATOM    170  HA  LYS A  10      14.879   7.571 -11.598  1.00  4.49           H  
ATOM    171 1HB  LYS A  10      12.384   8.922 -12.653  1.00  4.61           H  
ATOM    172 2HB  LYS A  10      13.952   9.093 -13.434  1.00  4.61           H  
ATOM    173 1HG  LYS A  10      14.062   6.620 -13.701  1.00  4.61           H  
ATOM    174 2HG  LYS A  10      12.474   6.490 -12.935  1.00  4.61           H  
ATOM    175 1HD  LYS A  10      11.457   7.805 -14.745  1.00  4.61           H  
ATOM    176 2HD  LYS A  10      13.041   7.995 -15.523  1.00  4.61           H  
ATOM    177 1HE  LYS A  10      13.204   5.519 -15.752  1.00  4.61           H  
ATOM    178 2HE  LYS A  10      11.601   5.358 -15.010  1.00  4.61           H  
ATOM    179 1HZ  LYS A  10      11.490   5.261 -17.397  1.00  4.61           H  
ATOM    180 2HZ  LYS A  10      10.694   6.598 -16.860  1.00  4.61           H  
ATOM    181 3HZ  LYS A  10      12.185   6.749 -17.543  1.00  4.61           H  
ATOM    182  N   LEU A  11      13.720  10.374 -10.329  1.00  3.78           N  
ATOM    183  CA  LEU A  11      14.243  11.612  -9.819  1.00  3.80           C  
ATOM    184  C   LEU A  11      15.266  11.350  -8.716  1.00  3.79           C  
ATOM    185  O   LEU A  11      16.309  11.985  -8.722  1.00  3.80           O  
ATOM    186  CB  LEU A  11      13.123  12.504  -9.308  1.00  3.91           C  
ATOM    187  CG  LEU A  11      12.147  13.125 -10.309  1.00  3.91           C  
ATOM    188  CD1 LEU A  11      11.021  13.779  -9.489  1.00  3.91           C  
ATOM    189  CD2 LEU A  11      12.862  14.162 -11.199  1.00  3.91           C  
ATOM    190  H   LEU A  11      12.718  10.163 -10.278  1.00  4.54           H  
ATOM    191  HA  LEU A  11      14.757  12.121 -10.625  1.00  4.56           H  
ATOM    192 1HB  LEU A  11      12.523  11.910  -8.639  1.00  4.69           H  
ATOM    193 2HB  LEU A  11      13.575  13.326  -8.769  1.00  4.69           H  
ATOM    194  HG  LEU A  11      11.707  12.353 -10.940  1.00  4.69           H  
ATOM    195 1HD1 LEU A  11      10.304  14.224 -10.147  1.00  4.69           H  
ATOM    196 2HD1 LEU A  11      10.526  13.023  -8.884  1.00  4.69           H  
ATOM    197 3HD1 LEU A  11      11.429  14.545  -8.840  1.00  4.69           H  
ATOM    198 1HD2 LEU A  11      12.132  14.611 -11.881  1.00  4.69           H  
ATOM    199 2HD2 LEU A  11      13.293  14.928 -10.591  1.00  4.69           H  
ATOM    200 3HD2 LEU A  11      13.644  13.690 -11.780  1.00  4.69           H  
ATOM    201  N   TYR A  12      15.057  10.359  -7.821  1.00  3.77           N  
ATOM    202  CA  TYR A  12      16.061  10.113  -6.770  1.00  3.77           C  
ATOM    203  C   TYR A  12      17.418   9.817  -7.431  1.00  3.75           C  
ATOM    204  O   TYR A  12      18.472  10.367  -7.057  1.00  3.77           O  
ATOM    205  CB  TYR A  12      15.653   8.970  -5.814  1.00  3.88           C  
ATOM    206  CG  TYR A  12      14.588   9.364  -4.745  1.00  3.88           C  
ATOM    207  CD1 TYR A  12      13.312   8.840  -4.818  1.00  3.88           C  
ATOM    208  CD2 TYR A  12      14.894  10.263  -3.710  1.00  3.88           C  
ATOM    209  CE1 TYR A  12      12.349   9.202  -3.916  1.00  3.88           C  
ATOM    210  CE2 TYR A  12      13.901  10.627  -2.792  1.00  3.88           C  
ATOM    211  CZ  TYR A  12      12.627  10.086  -2.910  1.00  3.88           C  
ATOM    212  OH  TYR A  12      11.587  10.431  -2.052  1.00  3.88           O  
ATOM    213  H   TYR A  12      14.177   9.837  -7.832  1.00  4.52           H  
ATOM    214  HA  TYR A  12      16.143  10.995  -6.163  1.00  4.52           H  
ATOM    215 1HB  TYR A  12      15.248   8.145  -6.406  1.00  4.66           H  
ATOM    216 2HB  TYR A  12      16.533   8.597  -5.300  1.00  4.66           H  
ATOM    217  HD1 TYR A  12      13.065   8.143  -5.605  1.00  4.66           H  
ATOM    218  HD2 TYR A  12      15.890  10.686  -3.637  1.00  4.66           H  
ATOM    219  HE1 TYR A  12      11.352   8.792  -4.000  1.00  4.66           H  
ATOM    220  HE2 TYR A  12      14.117  11.337  -1.995  1.00  4.66           H  
ATOM    221  HH  TYR A  12      11.852  11.159  -1.442  1.00  4.66           H  
ATOM    222  N   ASN A  13      17.389   9.009  -8.496  1.00  3.74           N  
ATOM    223  CA  ASN A  13      18.608   8.660  -9.215  1.00  3.76           C  
ATOM    224  C   ASN A  13      19.296   9.886  -9.838  1.00  3.78           C  
ATOM    225  O   ASN A  13      20.526   9.917  -9.950  1.00  3.82           O  
ATOM    226  CB  ASN A  13      18.321   7.610 -10.273  1.00  3.86           C  
ATOM    227  CG  ASN A  13      18.057   6.237  -9.677  1.00  3.86           C  
ATOM    228  OD1 ASN A  13      18.419   5.949  -8.528  1.00  3.86           O  
ATOM    229  ND2 ASN A  13      17.435   5.378 -10.448  1.00  3.86           N  
ATOM    230  H   ASN A  13      16.497   8.567  -8.756  1.00  4.49           H  
ATOM    231  HA  ASN A  13      19.310   8.235  -8.498  1.00  4.51           H  
ATOM    232 1HB  ASN A  13      17.450   7.911 -10.852  1.00  4.63           H  
ATOM    233 2HB  ASN A  13      19.162   7.547 -10.961  1.00  4.63           H  
ATOM    234 1HD2 ASN A  13      17.234   4.460 -10.109  1.00  4.63           H  
ATOM    235 2HD2 ASN A  13      17.157   5.641 -11.370  1.00  4.63           H  
ATOM    236  N   PHE A  14      18.525  10.921 -10.190  1.00  3.78           N  
ATOM    237  CA  PHE A  14      19.089  12.126 -10.788  1.00  3.82           C  
ATOM    238  C   PHE A  14      19.304  13.290  -9.803  1.00  3.84           C  
ATOM    239  O   PHE A  14      19.561  14.422 -10.243  1.00  3.91           O  
ATOM    240  CB  PHE A  14      18.202  12.635 -11.932  1.00  3.94           C  
ATOM    241  CG  PHE A  14      18.083  11.700 -13.106  1.00  3.94           C  
ATOM    242  CD1 PHE A  14      16.866  11.116 -13.426  1.00  3.94           C  
ATOM    243  CD2 PHE A  14      19.189  11.391 -13.883  1.00  3.94           C  
ATOM    244  CE1 PHE A  14      16.757  10.249 -14.490  1.00  3.94           C  
ATOM    245  CE2 PHE A  14      19.082  10.524 -14.949  1.00  3.94           C  
ATOM    246  CZ  PHE A  14      17.863   9.953 -15.253  1.00  3.94           C  
ATOM    247  H   PHE A  14      17.503  10.833 -10.116  1.00  4.54           H  
ATOM    248  HA  PHE A  14      20.060  11.864 -11.205  1.00  4.58           H  
ATOM    249 1HB  PHE A  14      17.200  12.818 -11.538  1.00  4.73           H  
ATOM    250 2HB  PHE A  14      18.593  13.575 -12.296  1.00  4.73           H  
ATOM    251  HD1 PHE A  14      15.989  11.347 -12.824  1.00  4.73           H  
ATOM    252  HD2 PHE A  14      20.155  11.839 -13.644  1.00  4.73           H  
ATOM    253  HE1 PHE A  14      15.798   9.799 -14.730  1.00  4.73           H  
ATOM    254  HE2 PHE A  14      19.959  10.289 -15.553  1.00  4.73           H  
ATOM    255  HZ  PHE A  14      17.778   9.269 -16.095  1.00  4.73           H  
ATOM    256  N   ILE A  15      19.179  13.041  -8.487  1.00  3.81           N  
ATOM    257  CA  ILE A  15      19.403  14.101  -7.496  1.00  3.86           C  
ATOM    258  C   ILE A  15      20.482  13.750  -6.453  1.00  3.87           C  
ATOM    259  O   ILE A  15      21.317  14.606  -6.130  1.00  3.92           O  
ATOM    260  CB  ILE A  15      18.085  14.563  -6.803  1.00  3.99           C  
ATOM    261  CG1 ILE A  15      17.466  13.480  -6.005  1.00  3.99           C  
ATOM    262  CG2 ILE A  15      17.110  15.069  -7.877  1.00  3.99           C  
ATOM    263  CD1 ILE A  15      16.317  13.883  -5.172  1.00  3.99           C  
ATOM    264  H   ILE A  15      18.940  12.091  -8.186  1.00  4.57           H  
ATOM    265  HA  ILE A  15      19.769  14.973  -8.034  1.00  4.63           H  
ATOM    266  HB  ILE A  15      18.309  15.348  -6.110  1.00  4.79           H  
ATOM    267 1HG1 ILE A  15      17.191  12.734  -6.666  1.00  4.79           H  
ATOM    268 2HG1 ILE A  15      18.165  13.094  -5.313  1.00  4.79           H  
ATOM    269 1HG2 ILE A  15      16.212  15.408  -7.452  1.00  4.79           H  
ATOM    270 2HG2 ILE A  15      17.570  15.868  -8.389  1.00  4.79           H  
ATOM    271 3HG2 ILE A  15      16.880  14.285  -8.578  1.00  4.79           H  
ATOM    272 1HD1 ILE A  15      15.968  13.014  -4.632  1.00  4.79           H  
ATOM    273 2HD1 ILE A  15      16.624  14.653  -4.465  1.00  4.79           H  
ATOM    274 3HD1 ILE A  15      15.521  14.257  -5.783  1.00  4.79           H  
ATOM    275  N   ILE A  16      20.498  12.503  -5.951  1.00  3.85           N  
ATOM    276  CA  ILE A  16      21.335  12.106  -4.808  1.00  3.90           C  
ATOM    277  C   ILE A  16      22.813  12.409  -4.987  1.00  3.95           C  
ATOM    278  O   ILE A  16      23.467  12.913  -4.069  1.00  4.01           O  
ATOM    279  CB  ILE A  16      21.129  10.607  -4.472  1.00  4.04           C  
ATOM    280  CG1 ILE A  16      19.699  10.432  -3.894  1.00  4.04           C  
ATOM    281  CG2 ILE A  16      22.219  10.099  -3.478  1.00  4.04           C  
ATOM    282  CD1 ILE A  16      19.196   9.021  -3.775  1.00  4.04           C  
ATOM    283  H   ILE A  16      19.824  11.825  -6.325  1.00  4.62           H  
ATOM    284  HA  ILE A  16      20.985  12.662  -3.945  1.00  4.68           H  
ATOM    285  HB  ILE A  16      21.178  10.023  -5.393  1.00  4.85           H  
ATOM    286 1HG1 ILE A  16      19.689  10.866  -2.904  1.00  4.85           H  
ATOM    287 2HG1 ILE A  16      19.002  10.972  -4.528  1.00  4.85           H  
ATOM    288 1HG2 ILE A  16      22.059   9.050  -3.256  1.00  4.85           H  
ATOM    289 2HG2 ILE A  16      23.213  10.209  -3.907  1.00  4.85           H  
ATOM    290 3HG2 ILE A  16      22.171  10.660  -2.561  1.00  4.85           H  
ATOM    291 1HD1 ILE A  16      18.190   9.033  -3.359  1.00  4.85           H  
ATOM    292 2HD1 ILE A  16      19.172   8.561  -4.767  1.00  4.85           H  
ATOM    293 3HD1 ILE A  16      19.841   8.442  -3.125  1.00  4.85           H  
ATOM    294  N   ALA A  17      23.335  12.185  -6.182  1.00  3.96           N  
ATOM    295  CA  ALA A  17      24.747  12.402  -6.479  1.00  4.04           C  
ATOM    296  C   ALA A  17      25.222  13.825  -6.151  1.00  4.08           C  
ATOM    297  O   ALA A  17      26.417  14.037  -5.943  1.00  4.16           O  
ATOM    298  CB  ALA A  17      25.010  12.125  -7.946  1.00  4.22           C  
ATOM    299  H   ALA A  17      22.731  11.807  -6.899  1.00  4.75           H  
ATOM    300  HA  ALA A  17      25.326  11.706  -5.870  1.00  4.85           H  
ATOM    301 1HB  ALA A  17      26.072  12.254  -8.153  1.00  5.06           H  
ATOM    302 2HB  ALA A  17      24.712  11.105  -8.185  1.00  5.06           H  
ATOM    303 3HB  ALA A  17      24.433  12.824  -8.551  1.00  5.06           H  
ATOM    304  N   LYS A  18      24.321  14.813  -6.188  1.00  4.04           N  
ATOM    305  CA  LYS A  18      24.708  16.192  -5.893  1.00  4.11           C  
ATOM    306  C   LYS A  18      24.064  16.665  -4.581  1.00  4.10           C  
ATOM    307  O   LYS A  18      24.630  17.470  -3.835  1.00  4.17           O  
ATOM    308  CB  LYS A  18      24.317  17.107  -7.054  1.00  4.33           C  
ATOM    309  CG  LYS A  18      24.955  16.736  -8.419  1.00  4.33           C  
ATOM    310  CD  LYS A  18      26.487  16.850  -8.415  1.00  4.33           C  
ATOM    311  CE  LYS A  18      27.060  16.578  -9.802  1.00  4.33           C  
ATOM    312  NZ  LYS A  18      28.553  16.657  -9.819  1.00  4.33           N  
ATOM    313  H   LYS A  18      23.342  14.592  -6.361  1.00  4.85           H  
ATOM    314  HA  LYS A  18      25.784  16.236  -5.751  1.00  4.93           H  
ATOM    315 1HB  LYS A  18      23.234  17.081  -7.179  1.00  5.20           H  
ATOM    316 2HB  LYS A  18      24.595  18.133  -6.820  1.00  5.20           H  
ATOM    317 1HG  LYS A  18      24.685  15.710  -8.669  1.00  5.20           H  
ATOM    318 2HG  LYS A  18      24.555  17.391  -9.191  1.00  5.20           H  
ATOM    319 1HD  LYS A  18      26.783  17.846  -8.086  1.00  5.20           H  
ATOM    320 2HD  LYS A  18      26.913  16.115  -7.733  1.00  5.20           H  
ATOM    321 1HE  LYS A  18      26.757  15.582 -10.120  1.00  5.20           H  
ATOM    322 2HE  LYS A  18      26.662  17.311 -10.503  1.00  5.20           H  
ATOM    323 1HZ  LYS A  18      28.891  16.469 -10.753  1.00  5.20           H  
ATOM    324 2HZ  LYS A  18      28.848  17.581  -9.535  1.00  5.20           H  
ATOM    325 3HZ  LYS A  18      28.935  15.972  -9.180  1.00  5.20           H  
ATOM    326  N   SER A  19      22.863  16.177  -4.297  1.00  4.02           N  
ATOM    327  CA  SER A  19      22.083  16.570  -3.130  1.00  4.03           C  
ATOM    328  C   SER A  19      22.831  16.245  -1.842  1.00  4.07           C  
ATOM    329  O   SER A  19      22.912  17.032  -0.896  1.00  4.12           O  
ATOM    330  CB  SER A  19      20.756  15.875  -3.162  1.00  4.24           C  
ATOM    331  OG  SER A  19      19.996  16.260  -2.111  1.00  4.24           O  
ATOM    332  H   SER A  19      22.437  15.508  -4.935  1.00  4.82           H  
ATOM    333  HA  SER A  19      21.919  17.646  -3.169  1.00  4.84           H  
ATOM    334 1HB  SER A  19      20.240  16.098  -4.091  1.00  5.09           H  
ATOM    335 2HB  SER A  19      20.909  14.809  -3.127  1.00  5.09           H  
ATOM    336  HG  SER A  19      19.192  15.724  -2.151  1.00  5.09           H  
ATOM    337  N   PHE A  20      23.464  15.081  -1.823  1.00  4.09           N  
ATOM    338  CA  PHE A  20      24.191  14.639  -0.650  1.00  4.17           C  
ATOM    339  C   PHE A  20      25.588  15.227  -0.521  1.00  4.19           C  
ATOM    340  O   PHE A  20      26.350  14.817   0.353  1.00  4.30           O  
ATOM    341  CB  PHE A  20      24.192  13.117  -0.594  1.00  4.41           C  
ATOM    342  CG  PHE A  20      22.901  12.554  -0.029  1.00  4.41           C  
ATOM    343  CD1 PHE A  20      21.694  12.598  -0.713  1.00  4.41           C  
ATOM    344  CD2 PHE A  20      22.926  11.937   1.209  1.00  4.41           C  
ATOM    345  CE1 PHE A  20      20.554  12.059  -0.151  1.00  4.41           C  
ATOM    346  CE2 PHE A  20      21.797  11.393   1.755  1.00  4.41           C  
ATOM    347  CZ  PHE A  20      20.608  11.456   1.085  1.00  4.41           C  
ATOM    348  H   PHE A  20      23.408  14.461  -2.636  1.00  4.91           H  
ATOM    349  HA  PHE A  20      23.643  14.974   0.220  1.00  5.00           H  
ATOM    350 1HB  PHE A  20      24.328  12.717  -1.603  1.00  5.29           H  
ATOM    351 2HB  PHE A  20      25.021  12.767   0.015  1.00  5.29           H  
ATOM    352  HD1 PHE A  20      21.648  13.063  -1.688  1.00  5.29           H  
ATOM    353  HD2 PHE A  20      23.873  11.882   1.753  1.00  5.29           H  
ATOM    354  HE1 PHE A  20      19.620  12.104  -0.679  1.00  5.29           H  
ATOM    355  HE2 PHE A  20      21.846  10.907   2.726  1.00  5.29           H  
ATOM    356  HZ  PHE A  20      19.706  11.021   1.539  1.00  5.29           H  
ATOM    357  N   GLN A  21      25.933  16.196  -1.378  1.00  4.11           N  
ATOM    358  CA  GLN A  21      27.203  16.885  -1.282  1.00  4.16           C  
ATOM    359  C   GLN A  21      27.002  18.250  -0.609  1.00  4.06           C  
ATOM    360  O   GLN A  21      27.941  19.041  -0.495  1.00  4.12           O  
ATOM    361  CB  GLN A  21      27.818  17.063  -2.670  1.00  4.41           C  
ATOM    362  CG  GLN A  21      28.058  15.754  -3.408  1.00  4.41           C  
ATOM    363  CD  GLN A  21      28.985  14.837  -2.677  1.00  4.41           C  
ATOM    364  OE1 GLN A  21      30.087  15.227  -2.282  1.00  4.41           O  
ATOM    365  NE2 GLN A  21      28.550  13.602  -2.484  1.00  4.41           N  
ATOM    366  H   GLN A  21      25.299  16.500  -2.124  1.00  4.93           H  
ATOM    367  HA  GLN A  21      27.881  16.301  -0.661  1.00  4.99           H  
ATOM    368 1HB  GLN A  21      27.155  17.676  -3.281  1.00  5.29           H  
ATOM    369 2HB  GLN A  21      28.769  17.589  -2.586  1.00  5.29           H  
ATOM    370 1HG  GLN A  21      27.101  15.242  -3.528  1.00  5.29           H  
ATOM    371 2HG  GLN A  21      28.483  15.968  -4.387  1.00  5.29           H  
ATOM    372 1HE2 GLN A  21      29.120  12.941  -2.000  1.00  5.29           H  
ATOM    373 2HE2 GLN A  21      27.645  13.328  -2.817  1.00  5.29           H  
ATOM    374  N   GLN A  22      25.766  18.536  -0.182  1.00  3.97           N  
ATOM    375  CA  GLN A  22      25.436  19.828   0.411  1.00  3.94           C  
ATOM    376  C   GLN A  22      25.894  20.021   1.867  1.00  3.90           C  
ATOM    377  O   GLN A  22      25.928  19.059   2.632  1.00  3.94           O  
ATOM    378  CB  GLN A  22      23.928  20.038   0.383  1.00  4.13           C  
ATOM    379  CG  GLN A  22      23.344  20.180  -0.966  1.00  4.13           C  
ATOM    380  CD  GLN A  22      23.809  21.422  -1.653  1.00  4.13           C  
ATOM    381  OE1 GLN A  22      23.666  22.546  -1.129  1.00  4.13           O  
ATOM    382  NE2 GLN A  22      24.387  21.246  -2.839  1.00  4.13           N  
ATOM    383  H   GLN A  22      25.020  17.844  -0.307  1.00  4.76           H  
ATOM    384  HA  GLN A  22      25.882  20.561  -0.238  1.00  4.73           H  
ATOM    385 1HB  GLN A  22      23.436  19.185   0.860  1.00  4.96           H  
ATOM    386 2HB  GLN A  22      23.684  20.902   0.950  1.00  4.96           H  
ATOM    387 1HG  GLN A  22      23.630  19.330  -1.581  1.00  4.96           H  
ATOM    388 2HG  GLN A  22      22.278  20.219  -0.851  1.00  4.96           H  
ATOM    389 1HE2 GLN A  22      24.726  22.031  -3.357  1.00  4.96           H  
ATOM    390 2HE2 GLN A  22      24.488  20.316  -3.220  1.00  4.96           H  
ATOM    391  N   PRO A  23      26.208  21.278   2.278  1.00  3.88           N  
ATOM    392  CA  PRO A  23      26.493  21.713   3.640  1.00  3.87           C  
ATOM    393  C   PRO A  23      25.313  21.451   4.551  1.00  3.91           C  
ATOM    394  O   PRO A  23      24.163  21.530   4.112  1.00  3.94           O  
ATOM    395  CB  PRO A  23      26.714  23.224   3.489  1.00  4.06           C  
ATOM    396  CG  PRO A  23      27.136  23.420   2.065  1.00  4.06           C  
ATOM    397  CD  PRO A  23      26.394  22.369   1.276  1.00  4.06           C  
ATOM    398  HA  PRO A  23      27.396  21.203   4.005  1.00  4.64           H  
ATOM    399 1HB  PRO A  23      25.787  23.761   3.746  1.00  4.87           H  
ATOM    400 2HB  PRO A  23      27.481  23.561   4.204  1.00  4.87           H  
ATOM    401 1HG  PRO A  23      26.885  24.443   1.738  1.00  4.87           H  
ATOM    402 2HG  PRO A  23      28.228  23.319   1.975  1.00  4.87           H  
ATOM    403 1HD  PRO A  23      25.430  22.748   0.903  1.00  4.87           H  
ATOM    404 2HD  PRO A  23      27.087  22.077   0.474  1.00  4.87           H  
ATOM    405  N   VAL A  24      25.589  21.210   5.821  1.00  3.96           N  
ATOM    406  CA  VAL A  24      24.537  20.921   6.780  1.00  4.05           C  
ATOM    407  C   VAL A  24      23.585  22.100   6.921  1.00  4.09           C  
ATOM    408  O   VAL A  24      24.008  23.238   7.115  1.00  4.07           O  
ATOM    409  CB  VAL A  24      25.163  20.561   8.145  1.00  4.24           C  
ATOM    410  CG1 VAL A  24      24.084  20.382   9.212  1.00  4.24           C  
ATOM    411  CG2 VAL A  24      25.968  19.271   7.992  1.00  4.24           C  
ATOM    412  H   VAL A  24      26.555  21.199   6.118  1.00  4.75           H  
ATOM    413  HA  VAL A  24      23.979  20.056   6.427  1.00  4.86           H  
ATOM    414  HB  VAL A  24      25.816  21.372   8.465  1.00  5.09           H  
ATOM    415 1HG1 VAL A  24      24.554  20.129  10.160  1.00  5.09           H  
ATOM    416 2HG1 VAL A  24      23.508  21.298   9.339  1.00  5.09           H  
ATOM    417 3HG1 VAL A  24      23.417  19.575   8.916  1.00  5.09           H  
ATOM    418 1HG2 VAL A  24      26.424  19.011   8.948  1.00  5.09           H  
ATOM    419 2HG2 VAL A  24      25.300  18.469   7.677  1.00  5.09           H  
ATOM    420 3HG2 VAL A  24      26.747  19.401   7.246  1.00  5.09           H  
ATOM    421  N   GLY A  25      22.296  21.810   6.772  1.00  4.16           N  
ATOM    422  CA  GLY A  25      21.216  22.785   6.844  1.00  4.23           C  
ATOM    423  C   GLY A  25      20.852  23.432   5.497  1.00  4.21           C  
ATOM    424  O   GLY A  25      19.884  24.190   5.420  1.00  4.29           O  
ATOM    425  H   GLY A  25      22.053  20.839   6.634  1.00  4.99           H  
ATOM    426 1HA  GLY A  25      20.333  22.288   7.251  1.00  5.08           H  
ATOM    427 2HA  GLY A  25      21.490  23.562   7.554  1.00  5.08           H  
ATOM    428  N   SER A  26      21.621  23.161   4.442  1.00  4.12           N  
ATOM    429  CA  SER A  26      21.356  23.726   3.116  1.00  4.13           C  
ATOM    430  C   SER A  26      20.005  23.302   2.538  1.00  4.17           C  
ATOM    431  O   SER A  26      19.583  22.154   2.688  1.00  4.23           O  
ATOM    432  CB  SER A  26      22.435  23.299   2.151  1.00  4.38           C  
ATOM    433  OG  SER A  26      22.137  23.736   0.850  1.00  4.38           O  
ATOM    434  H   SER A  26      22.446  22.561   4.547  1.00  4.94           H  
ATOM    435  HA  SER A  26      21.365  24.814   3.201  1.00  4.96           H  
ATOM    436 1HB  SER A  26      23.400  23.691   2.469  1.00  5.26           H  
ATOM    437 2HB  SER A  26      22.500  22.231   2.174  1.00  5.26           H  
ATOM    438  HG  SER A  26      22.783  23.307   0.240  1.00  5.26           H  
ATOM    439  N   THR A  27      19.317  24.208   1.867  1.00  4.19           N  
ATOM    440  CA  THR A  27      18.077  23.813   1.219  1.00  4.24           C  
ATOM    441  C   THR A  27      18.070  24.276  -0.219  1.00  4.14           C  
ATOM    442  O   THR A  27      18.738  25.248  -0.581  1.00  4.12           O  
ATOM    443  CB  THR A  27      16.840  24.350   1.956  1.00  4.52           C  
ATOM    444  OG1 THR A  27      16.877  25.786   1.964  1.00  4.52           O  
ATOM    445  CG2 THR A  27      16.802  23.809   3.410  1.00  4.52           C  
ATOM    446  H   THR A  27      19.663  25.153   1.778  1.00  5.03           H  
ATOM    447  HA  THR A  27      18.011  22.728   1.202  1.00  5.09           H  
ATOM    448  HB  THR A  27      15.954  24.024   1.423  1.00  5.42           H  
ATOM    449  HG1 THR A  27      16.763  26.118   1.064  1.00  5.42           H  
ATOM    450 1HG2 THR A  27      15.926  24.180   3.928  1.00  5.42           H  
ATOM    451 2HG2 THR A  27      16.774  22.725   3.390  1.00  5.42           H  
ATOM    452 3HG2 THR A  27      17.688  24.134   3.947  1.00  5.42           H  
ATOM    453  N   PHE A  28      17.248  23.626  -1.025  1.00  4.13           N  
ATOM    454  CA  PHE A  28      17.144  23.990  -2.431  1.00  4.10           C  
ATOM    455  C   PHE A  28      15.915  24.806  -2.777  1.00  4.01           C  
ATOM    456  O   PHE A  28      14.830  24.579  -2.241  1.00  4.07           O  
ATOM    457  CB  PHE A  28      17.124  22.736  -3.276  1.00  4.35           C  
ATOM    458  CG  PHE A  28      18.395  21.989  -3.299  1.00  4.35           C  
ATOM    459  CD1 PHE A  28      18.724  21.120  -2.279  1.00  4.35           C  
ATOM    460  CD2 PHE A  28      19.260  22.127  -4.361  1.00  4.35           C  
ATOM    461  CE1 PHE A  28      19.884  20.411  -2.312  1.00  4.35           C  
ATOM    462  CE2 PHE A  28      20.433  21.415  -4.402  1.00  4.35           C  
ATOM    463  CZ  PHE A  28      20.745  20.556  -3.378  1.00  4.35           C  
ATOM    464  H   PHE A  28      16.748  22.815  -0.646  1.00  4.96           H  
ATOM    465  HA  PHE A  28      18.025  24.575  -2.696  1.00  4.92           H  
ATOM    466 1HB  PHE A  28      16.337  22.071  -2.926  1.00  5.22           H  
ATOM    467 2HB  PHE A  28      16.891  23.028  -4.293  1.00  5.22           H  
ATOM    468  HD1 PHE A  28      18.049  20.999  -1.436  1.00  5.22           H  
ATOM    469  HD2 PHE A  28      19.003  22.809  -5.174  1.00  5.22           H  
ATOM    470  HE1 PHE A  28      20.123  19.731  -1.497  1.00  5.22           H  
ATOM    471  HE2 PHE A  28      21.116  21.531  -5.244  1.00  5.22           H  
ATOM    472  HZ  PHE A  28      21.671  19.995  -3.412  1.00  5.22           H  
ATOM    473  N   THR A  29      16.082  25.712  -3.739  1.00  3.96           N  
ATOM    474  CA  THR A  29      14.978  26.510  -4.248  1.00  3.98           C  
ATOM    475  C   THR A  29      14.168  25.686  -5.234  1.00  3.94           C  
ATOM    476  O   THR A  29      14.687  25.220  -6.253  1.00  3.95           O  
ATOM    477  CB  THR A  29      15.508  27.789  -4.946  1.00  4.16           C  
ATOM    478  OG1 THR A  29      16.245  28.585  -4.006  1.00  4.16           O  
ATOM    479  CG2 THR A  29      14.355  28.612  -5.509  1.00  4.16           C  
ATOM    480  H   THR A  29      17.005  25.867  -4.117  1.00  4.75           H  
ATOM    481  HA  THR A  29      14.336  26.796  -3.415  1.00  4.78           H  
ATOM    482  HB  THR A  29      16.175  27.503  -5.759  1.00  4.99           H  
ATOM    483  HG1 THR A  29      16.723  29.278  -4.480  1.00  4.99           H  
ATOM    484 1HG2 THR A  29      14.760  29.500  -5.993  1.00  4.99           H  
ATOM    485 2HG2 THR A  29      13.806  28.034  -6.236  1.00  4.99           H  
ATOM    486 3HG2 THR A  29      13.691  28.907  -4.700  1.00  4.99           H  
ATOM    487  N   TYR A  30      12.876  25.542  -4.946  1.00  3.95           N  
ATOM    488  CA  TYR A  30      12.008  24.717  -5.767  1.00  3.94           C  
ATOM    489  C   TYR A  30      11.891  25.216  -7.197  1.00  3.88           C  
ATOM    490  O   TYR A  30      11.928  24.417  -8.127  1.00  3.90           O  
ATOM    491  CB  TYR A  30      10.642  24.534  -5.130  1.00  4.12           C  
ATOM    492  CG  TYR A  30       9.793  23.565  -5.905  1.00  4.12           C  
ATOM    493  CD1 TYR A  30      10.115  22.217  -5.853  1.00  4.12           C  
ATOM    494  CD2 TYR A  30       8.704  23.981  -6.626  1.00  4.12           C  
ATOM    495  CE1 TYR A  30       9.372  21.297  -6.531  1.00  4.12           C  
ATOM    496  CE2 TYR A  30       7.957  23.051  -7.299  1.00  4.12           C  
ATOM    497  CZ  TYR A  30       8.292  21.715  -7.261  1.00  4.12           C  
ATOM    498  OH  TYR A  30       7.539  20.801  -7.934  1.00  4.12           O  
ATOM    499  H   TYR A  30      12.520  25.968  -4.101  1.00  4.74           H  
ATOM    500  HA  TYR A  30      12.458  23.729  -5.824  1.00  4.73           H  
ATOM    501 1HB  TYR A  30      10.757  24.155  -4.113  1.00  4.94           H  
ATOM    502 2HB  TYR A  30      10.120  25.488  -5.077  1.00  4.94           H  
ATOM    503  HD1 TYR A  30      10.970  21.898  -5.270  1.00  4.94           H  
ATOM    504  HD2 TYR A  30       8.434  25.034  -6.663  1.00  4.94           H  
ATOM    505  HE1 TYR A  30       9.636  20.246  -6.487  1.00  4.94           H  
ATOM    506  HE2 TYR A  30       7.103  23.372  -7.861  1.00  4.94           H  
ATOM    507  HH  TYR A  30       6.765  21.237  -8.310  1.00  4.94           H  
ATOM    508  N   GLY A  31      11.695  26.521  -7.390  1.00  3.86           N  
ATOM    509  CA  GLY A  31      11.544  27.040  -8.748  1.00  3.87           C  
ATOM    510  C   GLY A  31      12.762  26.733  -9.631  1.00  3.87           C  
ATOM    511  O   GLY A  31      12.611  26.431 -10.823  1.00  3.88           O  
ATOM    512  H   GLY A  31      11.657  27.143  -6.597  1.00  4.63           H  
ATOM    513 1HA  GLY A  31      10.648  26.612  -9.197  1.00  4.64           H  
ATOM    514 2HA  GLY A  31      11.391  28.117  -8.702  1.00  4.64           H  
ATOM    515  N   GLU A  32      13.969  26.793  -9.056  1.00  3.90           N  
ATOM    516  CA  GLU A  32      15.168  26.500  -9.828  1.00  3.95           C  
ATOM    517  C   GLU A  32      15.172  25.034 -10.222  1.00  3.94           C  
ATOM    518  O   GLU A  32      15.514  24.680 -11.358  1.00  3.97           O  
ATOM    519  CB  GLU A  32      16.428  26.842  -9.040  1.00  4.12           C  
ATOM    520  CG  GLU A  32      16.647  28.335  -8.821  1.00  4.12           C  
ATOM    521  CD  GLU A  32      17.883  28.625  -8.022  1.00  4.12           C  
ATOM    522  OE1 GLU A  32      18.501  27.689  -7.568  1.00  4.12           O  
ATOM    523  OE2 GLU A  32      18.207  29.776  -7.856  1.00  4.12           O  
ATOM    524  H   GLU A  32      14.045  27.039  -8.079  1.00  4.68           H  
ATOM    525  HA  GLU A  32      15.152  27.098 -10.741  1.00  4.74           H  
ATOM    526 1HB  GLU A  32      16.379  26.363  -8.060  1.00  4.94           H  
ATOM    527 2HB  GLU A  32      17.300  26.443  -9.556  1.00  4.94           H  
ATOM    528 1HG  GLU A  32      16.730  28.821  -9.791  1.00  4.94           H  
ATOM    529 2HG  GLU A  32      15.780  28.748  -8.312  1.00  4.94           H  
ATOM    530  N   LEU A  33      14.758  24.180  -9.282  1.00  3.90           N  
ATOM    531  CA  LEU A  33      14.683  22.762  -9.559  1.00  3.89           C  
ATOM    532  C   LEU A  33      13.636  22.500 -10.627  1.00  3.83           C  
ATOM    533  O   LEU A  33      13.861  21.691 -11.531  1.00  3.85           O  
ATOM    534  CB  LEU A  33      14.347  22.003  -8.276  1.00  4.05           C  
ATOM    535  CG  LEU A  33      15.446  22.010  -7.197  1.00  4.05           C  
ATOM    536  CD1 LEU A  33      14.872  21.444  -5.917  1.00  4.05           C  
ATOM    537  CD2 LEU A  33      16.645  21.183  -7.662  1.00  4.05           C  
ATOM    538  H   LEU A  33      14.549  24.534  -8.341  1.00  4.68           H  
ATOM    539  HA  LEU A  33      15.636  22.434  -9.948  1.00  4.67           H  
ATOM    540 1HB  LEU A  33      13.453  22.437  -7.841  1.00  4.86           H  
ATOM    541 2HB  LEU A  33      14.131  20.966  -8.530  1.00  4.86           H  
ATOM    542  HG  LEU A  33      15.766  23.033  -7.001  1.00  4.86           H  
ATOM    543 1HD1 LEU A  33      15.613  21.441  -5.165  1.00  4.86           H  
ATOM    544 2HD1 LEU A  33      14.031  22.046  -5.591  1.00  4.86           H  
ATOM    545 3HD1 LEU A  33      14.543  20.456  -6.069  1.00  4.86           H  
ATOM    546 1HD2 LEU A  33      17.404  21.198  -6.881  1.00  4.86           H  
ATOM    547 2HD2 LEU A  33      16.319  20.162  -7.851  1.00  4.86           H  
ATOM    548 3HD2 LEU A  33      17.071  21.591  -8.563  1.00  4.86           H  
ATOM    549  N   ARG A  34      12.511  23.224 -10.589  1.00  3.79           N  
ATOM    550  CA  ARG A  34      11.508  22.994 -11.605  1.00  3.78           C  
ATOM    551  C   ARG A  34      12.062  23.215 -12.991  1.00  3.84           C  
ATOM    552  O   ARG A  34      11.784  22.447 -13.919  1.00  3.87           O  
ATOM    553  CB  ARG A  34      10.300  23.910 -11.499  1.00  3.90           C  
ATOM    554  CG  ARG A  34       9.333  23.680 -10.387  1.00  3.90           C  
ATOM    555  CD  ARG A  34       8.174  24.593 -10.546  1.00  3.90           C  
ATOM    556  NE  ARG A  34       7.437  24.319 -11.791  1.00  3.90           N  
ATOM    557  CZ  ARG A  34       6.485  25.098 -12.325  1.00  3.90           C  
ATOM    558  NH1 ARG A  34       6.095  26.214 -11.736  1.00  3.90           N  
ATOM    559  NH2 ARG A  34       5.955  24.709 -13.467  1.00  3.90           N  
ATOM    560  H   ARG A  34      12.349  23.865  -9.809  1.00  4.55           H  
ATOM    561  HA  ARG A  34      11.204  21.967 -11.505  1.00  4.54           H  
ATOM    562 1HB  ARG A  34      10.647  24.932 -11.400  1.00  4.68           H  
ATOM    563 2HB  ARG A  34       9.754  23.854 -12.437  1.00  4.68           H  
ATOM    564 1HG  ARG A  34       8.980  22.664 -10.371  1.00  4.68           H  
ATOM    565 2HG  ARG A  34       9.824  23.909  -9.449  1.00  4.68           H  
ATOM    566 1HD  ARG A  34       7.490  24.486  -9.725  1.00  4.68           H  
ATOM    567 2HD  ARG A  34       8.539  25.618 -10.581  1.00  4.68           H  
ATOM    568  HE  ARG A  34       7.667  23.475 -12.345  1.00  4.68           H  
ATOM    569 1HH1 ARG A  34       6.508  26.503 -10.864  1.00  4.68           H  
ATOM    570 2HH1 ARG A  34       5.375  26.781 -12.160  1.00  4.68           H  
ATOM    571 1HH2 ARG A  34       6.309  23.827 -13.886  1.00  4.68           H  
ATOM    572 2HH2 ARG A  34       5.244  25.261 -13.921  1.00  4.68           H  
ATOM    573  N   LYS A  35      12.859  24.266 -13.157  1.00  3.88           N  
ATOM    574  CA  LYS A  35      13.432  24.498 -14.468  1.00  3.96           C  
ATOM    575  C   LYS A  35      14.375  23.353 -14.849  1.00  3.99           C  
ATOM    576  O   LYS A  35      14.258  22.775 -15.932  1.00  4.06           O  
ATOM    577  CB  LYS A  35      14.178  25.832 -14.485  1.00  4.11           C  
ATOM    578  CG  LYS A  35      13.269  27.056 -14.405  1.00  4.11           C  
ATOM    579  CD  LYS A  35      14.073  28.356 -14.389  1.00  4.11           C  
ATOM    580  CE  LYS A  35      13.160  29.571 -14.274  1.00  4.11           C  
ATOM    581  NZ  LYS A  35      13.931  30.851 -14.227  1.00  4.11           N  
ATOM    582  H   LYS A  35      13.008  24.917 -12.374  1.00  4.66           H  
ATOM    583  HA  LYS A  35      12.625  24.531 -15.199  1.00  4.75           H  
ATOM    584 1HB  LYS A  35      14.860  25.869 -13.633  1.00  4.93           H  
ATOM    585 2HB  LYS A  35      14.777  25.903 -15.391  1.00  4.93           H  
ATOM    586 1HG  LYS A  35      12.592  27.057 -15.260  1.00  4.93           H  
ATOM    587 2HG  LYS A  35      12.672  26.994 -13.493  1.00  4.93           H  
ATOM    588 1HD  LYS A  35      14.752  28.343 -13.533  1.00  4.93           H  
ATOM    589 2HD  LYS A  35      14.665  28.434 -15.301  1.00  4.93           H  
ATOM    590 1HE  LYS A  35      12.489  29.594 -15.131  1.00  4.93           H  
ATOM    591 2HE  LYS A  35      12.568  29.482 -13.362  1.00  4.93           H  
ATOM    592 1HZ  LYS A  35      13.289  31.628 -14.149  1.00  4.93           H  
ATOM    593 2HZ  LYS A  35      14.550  30.846 -13.429  1.00  4.93           H  
ATOM    594 3HZ  LYS A  35      14.476  30.950 -15.072  1.00  4.93           H  
ATOM    595  N   LYS A  36      15.246  22.956 -13.918  1.00  3.96           N  
ATOM    596  CA  LYS A  36      16.245  21.912 -14.166  1.00  4.00           C  
ATOM    597  C   LYS A  36      15.647  20.565 -14.559  1.00  3.98           C  
ATOM    598  O   LYS A  36      16.183  19.862 -15.419  1.00  4.01           O  
ATOM    599  CB  LYS A  36      17.120  21.740 -12.923  1.00  4.19           C  
ATOM    600  CG  LYS A  36      18.070  22.907 -12.676  1.00  4.19           C  
ATOM    601  CD  LYS A  36      18.853  22.756 -11.375  1.00  4.19           C  
ATOM    602  CE  LYS A  36      19.787  23.953 -11.166  1.00  4.19           C  
ATOM    603  NZ  LYS A  36      20.515  23.891  -9.865  1.00  4.19           N  
ATOM    604  H   LYS A  36      15.254  23.448 -13.019  1.00  4.75           H  
ATOM    605  HA  LYS A  36      16.875  22.242 -14.991  1.00  4.80           H  
ATOM    606 1HB  LYS A  36      16.481  21.639 -12.052  1.00  5.03           H  
ATOM    607 2HB  LYS A  36      17.703  20.823 -13.009  1.00  5.03           H  
ATOM    608 1HG  LYS A  36      18.774  22.968 -13.505  1.00  5.03           H  
ATOM    609 2HG  LYS A  36      17.503  23.832 -12.646  1.00  5.03           H  
ATOM    610 1HD  LYS A  36      18.153  22.706 -10.540  1.00  5.03           H  
ATOM    611 2HD  LYS A  36      19.437  21.837 -11.396  1.00  5.03           H  
ATOM    612 1HE  LYS A  36      20.515  23.970 -11.975  1.00  5.03           H  
ATOM    613 2HE  LYS A  36      19.200  24.874 -11.197  1.00  5.03           H  
ATOM    614 1HZ  LYS A  36      21.118  24.698  -9.781  1.00  5.03           H  
ATOM    615 2HZ  LYS A  36      19.844  23.898  -9.108  1.00  5.03           H  
ATOM    616 3HZ  LYS A  36      21.072  23.048  -9.824  1.00  5.03           H  
ATOM    617  N   TYR A  37      14.527  20.218 -13.940  1.00  3.94           N  
ATOM    618  CA  TYR A  37      13.863  18.946 -14.174  1.00  3.95           C  
ATOM    619  C   TYR A  37      12.592  19.022 -15.047  1.00  3.92           C  
ATOM    620  O   TYR A  37      11.825  18.056 -15.087  1.00  3.95           O  
ATOM    621  CB  TYR A  37      13.607  18.279 -12.807  1.00  4.13           C  
ATOM    622  CG  TYR A  37      14.921  17.892 -12.096  1.00  4.13           C  
ATOM    623  CD1 TYR A  37      15.507  18.762 -11.185  1.00  4.13           C  
ATOM    624  CD2 TYR A  37      15.538  16.673 -12.368  1.00  4.13           C  
ATOM    625  CE1 TYR A  37      16.696  18.438 -10.580  1.00  4.13           C  
ATOM    626  CE2 TYR A  37      16.737  16.346 -11.745  1.00  4.13           C  
ATOM    627  CZ  TYR A  37      17.320  17.231 -10.865  1.00  4.13           C  
ATOM    628  OH  TYR A  37      18.538  16.938 -10.247  1.00  4.13           O  
ATOM    629  H   TYR A  37      14.170  20.846 -13.213  1.00  4.73           H  
ATOM    630  HA  TYR A  37      14.565  18.309 -14.710  1.00  4.74           H  
ATOM    631 1HB  TYR A  37      13.074  18.970 -12.158  1.00  4.96           H  
ATOM    632 2HB  TYR A  37      12.993  17.387 -12.924  1.00  4.96           H  
ATOM    633  HD1 TYR A  37      15.040  19.709 -10.958  1.00  4.96           H  
ATOM    634  HD2 TYR A  37      15.085  15.980 -13.077  1.00  4.96           H  
ATOM    635  HE1 TYR A  37      17.152  19.132  -9.883  1.00  4.96           H  
ATOM    636  HE2 TYR A  37      17.223  15.402 -11.960  1.00  4.96           H  
ATOM    637  HH  TYR A  37      18.822  16.003 -10.429  1.00  4.96           H  
ATOM    638  N   ASN A  38      12.351  20.152 -15.748  1.00  3.90           N  
ATOM    639  CA  ASN A  38      11.167  20.321 -16.620  1.00  3.90           C  
ATOM    640  C   ASN A  38       9.839  20.004 -15.911  1.00  3.89           C  
ATOM    641  O   ASN A  38       8.969  19.317 -16.455  1.00  3.93           O  
ATOM    642  CB  ASN A  38      11.310  19.452 -17.861  1.00  4.06           C  
ATOM    643  CG  ASN A  38      12.485  19.844 -18.707  1.00  4.06           C  
ATOM    644  OD1 ASN A  38      12.725  21.031 -18.971  1.00  4.06           O  
ATOM    645  ND2 ASN A  38      13.233  18.861 -19.144  1.00  4.06           N  
ATOM    646  H   ASN A  38      13.020  20.934 -15.690  1.00  4.68           H  
ATOM    647  HA  ASN A  38      11.125  21.367 -16.925  1.00  4.68           H  
ATOM    648 1HB  ASN A  38      11.413  18.406 -17.577  1.00  4.87           H  
ATOM    649 2HB  ASN A  38      10.407  19.535 -18.465  1.00  4.87           H  
ATOM    650 1HD2 ASN A  38      14.035  19.057 -19.709  1.00  4.87           H  
ATOM    651 2HD2 ASN A  38      13.005  17.917 -18.906  1.00  4.87           H  
ATOM    652  N   VAL A  39       9.706  20.518 -14.697  1.00  3.86           N  
ATOM    653  CA  VAL A  39       8.573  20.248 -13.823  1.00  3.87           C  
ATOM    654  C   VAL A  39       7.330  21.093 -13.981  1.00  3.87           C  
ATOM    655  O   VAL A  39       7.385  22.329 -14.038  1.00  3.86           O  
ATOM    656  CB  VAL A  39       9.031  20.382 -12.384  1.00  4.02           C  
ATOM    657  CG1 VAL A  39       7.884  20.158 -11.385  1.00  4.02           C  
ATOM    658  CG2 VAL A  39      10.173  19.455 -12.198  1.00  4.02           C  
ATOM    659  H   VAL A  39      10.471  21.117 -14.373  1.00  4.63           H  
ATOM    660  HA  VAL A  39       8.290  19.210 -13.990  1.00  4.64           H  
ATOM    661  HB  VAL A  39       9.333  21.354 -12.228  1.00  4.82           H  
ATOM    662 1HG1 VAL A  39       8.267  20.283 -10.379  1.00  4.82           H  
ATOM    663 2HG1 VAL A  39       7.096  20.877 -11.535  1.00  4.82           H  
ATOM    664 3HG1 VAL A  39       7.478  19.158 -11.502  1.00  4.82           H  
ATOM    665 1HG2 VAL A  39      10.561  19.518 -11.185  1.00  4.82           H  
ATOM    666 2HG2 VAL A  39       9.844  18.469 -12.411  1.00  4.82           H  
ATOM    667 3HG2 VAL A  39      10.954  19.705 -12.882  1.00  4.82           H  
ATOM    668  N   VAL A  40       6.213  20.385 -14.011  1.00  3.93           N  
ATOM    669  CA  VAL A  40       4.875  20.926 -14.068  1.00  3.95           C  
ATOM    670  C   VAL A  40       4.383  21.013 -12.633  1.00  3.95           C  
ATOM    671  O   VAL A  40       4.513  20.048 -11.895  1.00  4.00           O  
ATOM    672  CB  VAL A  40       3.977  19.994 -14.896  1.00  4.12           C  
ATOM    673  CG1 VAL A  40       2.538  20.487 -14.905  1.00  4.12           C  
ATOM    674  CG2 VAL A  40       4.536  19.922 -16.304  1.00  4.12           C  
ATOM    675  H   VAL A  40       6.317  19.368 -13.933  1.00  4.72           H  
ATOM    676  HA  VAL A  40       4.899  21.918 -14.513  1.00  4.74           H  
ATOM    677  HB  VAL A  40       3.983  18.996 -14.453  1.00  4.94           H  
ATOM    678 1HG1 VAL A  40       1.931  19.802 -15.497  1.00  4.94           H  
ATOM    679 2HG1 VAL A  40       2.145  20.519 -13.887  1.00  4.94           H  
ATOM    680 3HG1 VAL A  40       2.495  21.482 -15.344  1.00  4.94           H  
ATOM    681 1HG2 VAL A  40       3.923  19.250 -16.905  1.00  4.94           H  
ATOM    682 2HG2 VAL A  40       4.534  20.912 -16.752  1.00  4.94           H  
ATOM    683 3HG2 VAL A  40       5.559  19.544 -16.279  1.00  4.94           H  
ATOM    684  N   CYS A  41       3.874  22.159 -12.206  1.00  3.93           N  
ATOM    685  CA  CYS A  41       3.432  22.273 -10.820  1.00  3.95           C  
ATOM    686  C   CYS A  41       2.403  23.405 -10.697  1.00  3.95           C  
ATOM    687  O   CYS A  41       2.742  24.575 -10.920  1.00  3.97           O  
ATOM    688  CB  CYS A  41       4.680  22.532  -9.952  1.00  4.12           C  
ATOM    689  SG  CYS A  41       4.454  22.568  -8.193  1.00  4.12           S  
ATOM    690  H   CYS A  41       3.781  22.937 -12.842  1.00  4.72           H  
ATOM    691  HA  CYS A  41       2.964  21.334 -10.514  1.00  4.74           H  
ATOM    692 1HB  CYS A  41       5.424  21.775 -10.164  1.00  4.94           H  
ATOM    693 2HB  CYS A  41       5.104  23.485 -10.237  1.00  4.94           H  
ATOM    694  HG  CYS A  41       3.555  23.559  -8.181  1.00  4.94           H  
ATOM    695  N   SER A  42       1.146  23.057 -10.379  1.00  3.97           N  
ATOM    696  CA  SER A  42       0.058  24.037 -10.317  1.00  4.02           C  
ATOM    697  C   SER A  42       0.113  24.781  -9.003  1.00  3.99           C  
ATOM    698  O   SER A  42       0.784  24.332  -8.075  1.00  3.94           O  
ATOM    699  CB  SER A  42      -1.293  23.352 -10.437  1.00  4.21           C  
ATOM    700  OG  SER A  42      -1.570  22.605  -9.282  1.00  4.21           O  
ATOM    701  H   SER A  42       0.918  22.076 -10.152  1.00  4.76           H  
ATOM    702  HA  SER A  42       0.176  24.751 -11.133  1.00  4.82           H  
ATOM    703 1HB  SER A  42      -2.068  24.101 -10.583  1.00  5.05           H  
ATOM    704 2HB  SER A  42      -1.298  22.697 -11.306  1.00  5.05           H  
ATOM    705  HG  SER A  42      -1.031  21.785  -9.346  1.00  5.05           H  
ATOM    706  N   THR A  43      -0.666  25.854  -8.854  1.00  4.03           N  
ATOM    707  CA  THR A  43      -0.672  26.606  -7.596  1.00  4.01           C  
ATOM    708  C   THR A  43      -0.841  25.674  -6.398  1.00  3.96           C  
ATOM    709  O   THR A  43      -0.148  25.812  -5.386  1.00  3.92           O  
ATOM    710  CB  THR A  43      -1.807  27.652  -7.589  1.00  4.22           C  
ATOM    711  OG1 THR A  43      -1.625  28.565  -8.683  1.00  4.22           O  
ATOM    712  CG2 THR A  43      -1.784  28.425  -6.273  1.00  4.22           C  
ATOM    713  H   THR A  43      -1.224  26.196  -9.625  1.00  4.84           H  
ATOM    714  HA  THR A  43       0.284  27.124  -7.497  1.00  4.81           H  
ATOM    715  HB  THR A  43      -2.769  27.151  -7.697  1.00  5.06           H  
ATOM    716  HG1 THR A  43      -2.400  29.131  -8.764  1.00  5.06           H  
ATOM    717 1HG2 THR A  43      -2.582  29.163  -6.275  1.00  5.06           H  
ATOM    718 2HG2 THR A  43      -1.931  27.747  -5.439  1.00  5.06           H  
ATOM    719 3HG2 THR A  43      -0.824  28.927  -6.165  1.00  5.06           H  
ATOM    720  N   ASN A  44      -1.764  24.731  -6.519  1.00  3.96           N  
ATOM    721  CA  ASN A  44      -2.064  23.786  -5.461  1.00  3.94           C  
ATOM    722  C   ASN A  44      -0.890  22.850  -5.147  1.00  3.89           C  
ATOM    723  O   ASN A  44      -0.731  22.402  -4.006  1.00  3.90           O  
ATOM    724  CB  ASN A  44      -3.287  22.998  -5.851  1.00  4.13           C  
ATOM    725  CG  ASN A  44      -4.536  23.828  -5.785  1.00  4.13           C  
ATOM    726  OD1 ASN A  44      -4.645  24.790  -5.012  1.00  4.13           O  
ATOM    727  ND2 ASN A  44      -5.484  23.489  -6.613  1.00  4.13           N  
ATOM    728  H   ASN A  44      -2.281  24.692  -7.388  1.00  4.75           H  
ATOM    729  HA  ASN A  44      -2.279  24.346  -4.553  1.00  4.73           H  
ATOM    730 1HB  ASN A  44      -3.164  22.615  -6.867  1.00  4.96           H  
ATOM    731 2HB  ASN A  44      -3.396  22.140  -5.189  1.00  4.96           H  
ATOM    732 1HD2 ASN A  44      -6.342  24.005  -6.632  1.00  4.96           H  
ATOM    733 2HD2 ASN A  44      -5.346  22.727  -7.246  1.00  4.96           H  
ATOM    734  N   ASP A  45      -0.040  22.572  -6.139  1.00  3.88           N  
ATOM    735  CA  ASP A  45       1.062  21.657  -5.932  1.00  3.87           C  
ATOM    736  C   ASP A  45       2.206  22.457  -5.336  1.00  3.85           C  
ATOM    737  O   ASP A  45       2.971  21.935  -4.527  1.00  3.86           O  
ATOM    738  CB  ASP A  45       1.506  21.046  -7.259  1.00  4.02           C  
ATOM    739  CG  ASP A  45       0.470  20.189  -7.958  1.00  4.02           C  
ATOM    740  OD1 ASP A  45      -0.009  19.230  -7.397  1.00  4.02           O  
ATOM    741  OD2 ASP A  45       0.159  20.532  -9.113  1.00  4.02           O  
ATOM    742  H   ASP A  45      -0.147  22.981  -7.064  1.00  4.66           H  
ATOM    743  HA  ASP A  45       0.765  20.872  -5.239  1.00  4.64           H  
ATOM    744 1HB  ASP A  45       1.744  21.851  -7.926  1.00  4.82           H  
ATOM    745 2HB  ASP A  45       2.412  20.454  -7.108  1.00  4.82           H  
ATOM    746  N   GLN A  46       2.305  23.734  -5.724  1.00  3.85           N  
ATOM    747  CA  GLN A  46       3.340  24.625  -5.215  1.00  3.87           C  
ATOM    748  C   GLN A  46       3.100  24.820  -3.713  1.00  3.86           C  
ATOM    749  O   GLN A  46       4.047  24.871  -2.917  1.00  3.86           O  
ATOM    750  CB  GLN A  46       3.318  25.970  -5.962  1.00  4.01           C  
ATOM    751  CG  GLN A  46       3.760  25.895  -7.445  1.00  4.01           C  
ATOM    752  CD  GLN A  46       3.603  27.199  -8.179  1.00  4.01           C  
ATOM    753  OE1 GLN A  46       3.789  28.271  -7.590  1.00  4.01           O  
ATOM    754  NE2 GLN A  46       3.248  27.135  -9.465  1.00  4.01           N  
ATOM    755  H   GLN A  46       1.646  24.066  -6.434  1.00  4.62           H  
ATOM    756  HA  GLN A  46       4.315  24.157  -5.352  1.00  4.64           H  
ATOM    757 1HB  GLN A  46       2.310  26.377  -5.940  1.00  4.81           H  
ATOM    758 2HB  GLN A  46       3.966  26.678  -5.452  1.00  4.81           H  
ATOM    759 1HG  GLN A  46       4.806  25.597  -7.491  1.00  4.81           H  
ATOM    760 2HG  GLN A  46       3.139  25.173  -7.954  1.00  4.81           H  
ATOM    761 1HE2 GLN A  46       3.119  27.978  -9.987  1.00  4.81           H  
ATOM    762 2HE2 GLN A  46       3.094  26.228  -9.931  1.00  4.81           H  
ATOM    763  N   ARG A  47       1.815  24.915  -3.330  1.00  3.87           N  
ATOM    764  CA  ARG A  47       1.431  25.041  -1.932  1.00  3.90           C  
ATOM    765  C   ARG A  47       1.840  23.794  -1.149  1.00  3.88           C  
ATOM    766  O   ARG A  47       2.383  23.925  -0.044  1.00  3.89           O  
ATOM    767  CB  ARG A  47      -0.059  25.312  -1.801  1.00  4.05           C  
ATOM    768  CG  ARG A  47      -0.478  26.726  -2.230  1.00  4.05           C  
ATOM    769  CD  ARG A  47      -1.948  26.905  -2.240  1.00  4.05           C  
ATOM    770  NE  ARG A  47      -2.322  28.255  -2.638  1.00  4.05           N  
ATOM    771  CZ  ARG A  47      -3.564  28.641  -2.998  1.00  4.05           C  
ATOM    772  NH1 ARG A  47      -4.553  27.770  -3.013  1.00  4.05           N  
ATOM    773  NH2 ARG A  47      -3.785  29.901  -3.341  1.00  4.05           N  
ATOM    774  H   ARG A  47       1.099  24.930  -4.060  1.00  4.64           H  
ATOM    775  HA  ARG A  47       1.958  25.896  -1.511  1.00  4.68           H  
ATOM    776 1HB  ARG A  47      -0.610  24.602  -2.416  1.00  4.86           H  
ATOM    777 2HB  ARG A  47      -0.369  25.166  -0.768  1.00  4.86           H  
ATOM    778 1HG  ARG A  47      -0.061  27.445  -1.527  1.00  4.86           H  
ATOM    779 2HG  ARG A  47      -0.097  26.941  -3.221  1.00  4.86           H  
ATOM    780 1HD  ARG A  47      -2.378  26.204  -2.955  1.00  4.86           H  
ATOM    781 2HD  ARG A  47      -2.349  26.713  -1.246  1.00  4.86           H  
ATOM    782  HE  ARG A  47      -1.592  28.959  -2.641  1.00  4.86           H  
ATOM    783 1HH1 ARG A  47      -4.386  26.808  -2.750  1.00  4.86           H  
ATOM    784 2HH1 ARG A  47      -5.481  28.059  -3.285  1.00  4.86           H  
ATOM    785 1HH2 ARG A  47      -3.026  30.570  -3.330  1.00  4.86           H  
ATOM    786 2HH2 ARG A  47      -4.711  30.199  -3.612  1.00  4.86           H  
ATOM    787  N   GLU A  48       1.639  22.589  -1.728  1.00  3.88           N  
ATOM    788  CA  GLU A  48       2.080  21.354  -1.071  1.00  3.89           C  
ATOM    789  C   GLU A  48       3.595  21.333  -0.921  1.00  3.88           C  
ATOM    790  O   GLU A  48       4.114  20.910   0.107  1.00  3.90           O  
ATOM    791  CB  GLU A  48       1.629  20.102  -1.833  1.00  4.04           C  
ATOM    792  CG  GLU A  48       0.138  19.792  -1.747  1.00  4.04           C  
ATOM    793  CD  GLU A  48      -0.303  19.316  -0.359  1.00  4.04           C  
ATOM    794  OE1 GLU A  48       0.219  18.318   0.115  1.00  4.04           O  
ATOM    795  OE2 GLU A  48      -1.135  19.965   0.223  1.00  4.04           O  
ATOM    796  H   GLU A  48       1.108  22.531  -2.606  1.00  4.66           H  
ATOM    797  HA  GLU A  48       1.638  21.322  -0.074  1.00  4.67           H  
ATOM    798 1HB  GLU A  48       1.882  20.212  -2.887  1.00  4.85           H  
ATOM    799 2HB  GLU A  48       2.176  19.235  -1.459  1.00  4.85           H  
ATOM    800 1HG  GLU A  48      -0.417  20.695  -1.998  1.00  4.85           H  
ATOM    801 2HG  GLU A  48      -0.108  19.033  -2.489  1.00  4.85           H  
ATOM    802  N   VAL A  49       4.330  21.840  -1.908  1.00  3.87           N  
ATOM    803  CA  VAL A  49       5.778  21.841  -1.762  1.00  3.87           C  
ATOM    804  C   VAL A  49       6.178  22.677  -0.557  1.00  3.89           C  
ATOM    805  O   VAL A  49       6.962  22.228   0.276  1.00  3.91           O  
ATOM    806  CB  VAL A  49       6.473  22.428  -3.009  1.00  4.01           C  
ATOM    807  CG1 VAL A  49       7.966  22.624  -2.760  1.00  4.01           C  
ATOM    808  CG2 VAL A  49       6.281  21.513  -4.175  1.00  4.01           C  
ATOM    809  H   VAL A  49       3.866  22.137  -2.774  1.00  4.64           H  
ATOM    810  HA  VAL A  49       6.114  20.813  -1.611  1.00  4.64           H  
ATOM    811  HB  VAL A  49       6.038  23.396  -3.231  1.00  4.81           H  
ATOM    812 1HG1 VAL A  49       8.406  23.039  -3.634  1.00  4.81           H  
ATOM    813 2HG1 VAL A  49       8.139  23.301  -1.929  1.00  4.81           H  
ATOM    814 3HG1 VAL A  49       8.421  21.681  -2.545  1.00  4.81           H  
ATOM    815 1HG2 VAL A  49       6.744  21.938  -5.031  1.00  4.81           H  
ATOM    816 2HG2 VAL A  49       6.722  20.560  -3.966  1.00  4.81           H  
ATOM    817 3HG2 VAL A  49       5.243  21.380  -4.372  1.00  4.81           H  
ATOM    818  N   GLY A  50       5.631  23.891  -0.459  1.00  3.89           N  
ATOM    819  CA  GLY A  50       5.950  24.793   0.643  1.00  3.92           C  
ATOM    820  C   GLY A  50       5.593  24.197   2.004  1.00  3.92           C  
ATOM    821  O   GLY A  50       6.427  24.141   2.922  1.00  3.94           O  
ATOM    822  H   GLY A  50       4.985  24.197  -1.196  1.00  4.67           H  
ATOM    823 1HA  GLY A  50       7.011  25.032   0.615  1.00  4.70           H  
ATOM    824 2HA  GLY A  50       5.406  25.727   0.500  1.00  4.70           H  
ATOM    825  N   ARG A  51       4.335  23.781   2.139  1.00  3.90           N  
ATOM    826  CA  ARG A  51       3.820  23.201   3.364  1.00  3.91           C  
ATOM    827  C   ARG A  51       4.622  21.988   3.820  1.00  3.91           C  
ATOM    828  O   ARG A  51       5.048  21.911   4.980  1.00  3.92           O  
ATOM    829  CB  ARG A  51       2.375  22.791   3.142  1.00  4.07           C  
ATOM    830  CG  ARG A  51       1.675  22.187   4.318  1.00  4.07           C  
ATOM    831  CD  ARG A  51       0.277  21.848   3.990  1.00  4.07           C  
ATOM    832  NE  ARG A  51      -0.400  21.274   5.128  1.00  4.07           N  
ATOM    833  CZ  ARG A  51      -1.623  20.722   5.131  1.00  4.07           C  
ATOM    834  NH1 ARG A  51      -2.349  20.647   4.029  1.00  4.07           N  
ATOM    835  NH2 ARG A  51      -2.082  20.255   6.275  1.00  4.07           N  
ATOM    836  H   ARG A  51       3.702  23.875   1.338  1.00  4.68           H  
ATOM    837  HA  ARG A  51       3.860  23.960   4.144  1.00  4.69           H  
ATOM    838 1HB  ARG A  51       1.802  23.660   2.823  1.00  4.88           H  
ATOM    839 2HB  ARG A  51       2.332  22.065   2.327  1.00  4.88           H  
ATOM    840 1HG  ARG A  51       2.179  21.266   4.591  1.00  4.88           H  
ATOM    841 2HG  ARG A  51       1.686  22.874   5.164  1.00  4.88           H  
ATOM    842 1HD  ARG A  51      -0.258  22.747   3.683  1.00  4.88           H  
ATOM    843 2HD  ARG A  51       0.271  21.116   3.175  1.00  4.88           H  
ATOM    844  HE  ARG A  51       0.089  21.296   6.023  1.00  4.88           H  
ATOM    845 1HH1 ARG A  51      -1.990  21.009   3.153  1.00  4.88           H  
ATOM    846 2HH1 ARG A  51      -3.268  20.229   4.053  1.00  4.88           H  
ATOM    847 1HH2 ARG A  51      -1.494  20.338   7.105  1.00  4.88           H  
ATOM    848 2HH2 ARG A  51      -2.997  19.833   6.329  1.00  4.88           H  
ATOM    849  N   ARG A  52       4.822  21.035   2.908  1.00  3.90           N  
ATOM    850  CA  ARG A  52       5.503  19.809   3.246  1.00  3.92           C  
ATOM    851  C   ARG A  52       6.968  20.076   3.540  1.00  3.93           C  
ATOM    852  O   ARG A  52       7.527  19.459   4.444  1.00  3.93           O  
ATOM    853  CB  ARG A  52       5.305  18.800   2.142  1.00  4.08           C  
ATOM    854  CG  ARG A  52       3.799  18.453   1.884  1.00  4.08           C  
ATOM    855  CD  ARG A  52       3.072  17.893   3.034  1.00  4.08           C  
ATOM    856  NE  ARG A  52       1.704  17.583   2.646  1.00  4.08           N  
ATOM    857  CZ  ARG A  52       0.769  16.975   3.380  1.00  4.08           C  
ATOM    858  NH1 ARG A  52       1.012  16.514   4.598  1.00  4.08           N  
ATOM    859  NH2 ARG A  52      -0.412  16.855   2.819  1.00  4.08           N  
ATOM    860  H   ARG A  52       4.480  21.151   1.950  1.00  4.68           H  
ATOM    861  HA  ARG A  52       5.061  19.411   4.152  1.00  4.70           H  
ATOM    862 1HB  ARG A  52       5.712  19.206   1.223  1.00  4.90           H  
ATOM    863 2HB  ARG A  52       5.840  17.881   2.371  1.00  4.90           H  
ATOM    864 1HG  ARG A  52       3.250  19.345   1.633  1.00  4.90           H  
ATOM    865 2HG  ARG A  52       3.724  17.755   1.052  1.00  4.90           H  
ATOM    866 1HD  ARG A  52       3.554  17.019   3.416  1.00  4.90           H  
ATOM    867 2HD  ARG A  52       3.011  18.644   3.807  1.00  4.90           H  
ATOM    868  HE  ARG A  52       1.388  17.901   1.712  1.00  4.90           H  
ATOM    869 1HH1 ARG A  52       1.931  16.600   5.002  1.00  4.90           H  
ATOM    870 2HH1 ARG A  52       0.278  16.055   5.121  1.00  4.90           H  
ATOM    871 1HH2 ARG A  52      -0.525  17.250   1.865  1.00  4.90           H  
ATOM    872 2HH2 ARG A  52      -1.175  16.407   3.298  1.00  4.90           H  
ATOM    873  N   PHE A  53       7.597  21.021   2.835  1.00  3.94           N  
ATOM    874  CA  PHE A  53       8.982  21.373   3.093  1.00  3.96           C  
ATOM    875  C   PHE A  53       9.130  21.729   4.557  1.00  3.98           C  
ATOM    876  O   PHE A  53      10.008  21.201   5.250  1.00  4.00           O  
ATOM    877  CB  PHE A  53       9.372  22.552   2.213  1.00  4.13           C  
ATOM    878  CG  PHE A  53      10.711  23.104   2.369  1.00  4.13           C  
ATOM    879  CD1 PHE A  53      11.822  22.455   1.847  1.00  4.13           C  
ATOM    880  CD2 PHE A  53      10.869  24.325   2.988  1.00  4.13           C  
ATOM    881  CE1 PHE A  53      13.061  23.027   1.955  1.00  4.13           C  
ATOM    882  CE2 PHE A  53      12.098  24.895   3.091  1.00  4.13           C  
ATOM    883  CZ  PHE A  53      13.190  24.254   2.574  1.00  4.13           C  
ATOM    884  H   PHE A  53       7.132  21.500   2.056  1.00  4.73           H  
ATOM    885  HA  PHE A  53       9.619  20.515   2.877  1.00  4.75           H  
ATOM    886 1HB  PHE A  53       9.245  22.295   1.192  1.00  4.96           H  
ATOM    887 2HB  PHE A  53       8.676  23.354   2.395  1.00  4.96           H  
ATOM    888  HD1 PHE A  53      11.699  21.494   1.343  1.00  4.96           H  
ATOM    889  HD2 PHE A  53       9.993  24.841   3.388  1.00  4.96           H  
ATOM    890  HE1 PHE A  53      13.937  22.524   1.540  1.00  4.96           H  
ATOM    891  HE2 PHE A  53      12.216  25.864   3.576  1.00  4.96           H  
ATOM    892  HZ  PHE A  53      14.150  24.728   2.657  1.00  4.96           H  
ATOM    893  N   ALA A  54       8.260  22.631   5.035  1.00  3.98           N  
ATOM    894  CA  ALA A  54       8.310  23.033   6.428  1.00  4.01           C  
ATOM    895  C   ALA A  54       8.108  21.847   7.366  1.00  3.99           C  
ATOM    896  O   ALA A  54       8.809  21.730   8.375  1.00  4.02           O  
ATOM    897  CB  ALA A  54       7.249  24.077   6.701  1.00  4.21           C  
ATOM    898  H   ALA A  54       7.568  23.049   4.399  1.00  4.78           H  
ATOM    899  HA  ALA A  54       9.297  23.456   6.620  1.00  4.81           H  
ATOM    900 1HB  ALA A  54       7.306  24.394   7.738  1.00  5.05           H  
ATOM    901 2HB  ALA A  54       7.406  24.932   6.044  1.00  5.05           H  
ATOM    902 3HB  ALA A  54       6.265  23.646   6.503  1.00  5.05           H  
ATOM    903  N   TYR A  55       7.185  20.936   7.025  1.00  3.95           N  
ATOM    904  CA  TYR A  55       6.962  19.780   7.884  1.00  3.94           C  
ATOM    905  C   TYR A  55       8.194  18.884   7.947  1.00  3.94           C  
ATOM    906  O   TYR A  55       8.597  18.461   9.034  1.00  3.97           O  
ATOM    907  CB  TYR A  55       5.781  18.939   7.392  1.00  4.13           C  
ATOM    908  CG  TYR A  55       4.389  19.566   7.505  1.00  4.13           C  
ATOM    909  CD1 TYR A  55       4.117  20.637   8.360  1.00  4.13           C  
ATOM    910  CD2 TYR A  55       3.361  19.023   6.749  1.00  4.13           C  
ATOM    911  CE1 TYR A  55       2.842  21.143   8.439  1.00  4.13           C  
ATOM    912  CE2 TYR A  55       2.089  19.534   6.837  1.00  4.13           C  
ATOM    913  CZ  TYR A  55       1.827  20.590   7.683  1.00  4.13           C  
ATOM    914  OH  TYR A  55       0.547  21.108   7.784  1.00  4.13           O  
ATOM    915  H   TYR A  55       6.588  21.104   6.206  1.00  4.74           H  
ATOM    916  HA  TYR A  55       6.778  20.123   8.896  1.00  4.73           H  
ATOM    917 1HB  TYR A  55       5.947  18.680   6.349  1.00  4.96           H  
ATOM    918 2HB  TYR A  55       5.766  18.011   7.943  1.00  4.96           H  
ATOM    919  HD1 TYR A  55       4.889  21.086   8.968  1.00  4.96           H  
ATOM    920  HD2 TYR A  55       3.565  18.187   6.088  1.00  4.96           H  
ATOM    921  HE1 TYR A  55       2.634  21.977   9.106  1.00  4.96           H  
ATOM    922  HE2 TYR A  55       1.287  19.099   6.242  1.00  4.96           H  
ATOM    923  HH  TYR A  55       0.541  21.812   8.447  1.00  4.96           H  
ATOM    924  N   TRP A  56       8.841  18.641   6.806  1.00  3.92           N  
ATOM    925  CA  TRP A  56      10.003  17.762   6.789  1.00  3.92           C  
ATOM    926  C   TRP A  56      11.104  18.327   7.668  1.00  3.95           C  
ATOM    927  O   TRP A  56      11.742  17.573   8.418  1.00  3.97           O  
ATOM    928  CB  TRP A  56      10.529  17.551   5.370  1.00  4.09           C  
ATOM    929  CG  TRP A  56       9.652  16.688   4.495  1.00  4.09           C  
ATOM    930  CD1 TRP A  56       8.996  17.087   3.377  1.00  4.09           C  
ATOM    931  CD2 TRP A  56       9.332  15.280   4.653  1.00  4.09           C  
ATOM    932  NE1 TRP A  56       8.303  16.047   2.837  1.00  4.09           N  
ATOM    933  CE2 TRP A  56       8.500  14.935   3.593  1.00  4.09           C  
ATOM    934  CE3 TRP A  56       9.678  14.298   5.589  1.00  4.09           C  
ATOM    935  CZ2 TRP A  56       8.018  13.649   3.431  1.00  4.09           C  
ATOM    936  CZ3 TRP A  56       9.179  13.015   5.408  1.00  4.09           C  
ATOM    937  CH2 TRP A  56       8.379  12.712   4.360  1.00  4.09           C  
ATOM    938  H   TRP A  56       8.462  19.018   5.934  1.00  4.70           H  
ATOM    939  HA  TRP A  56       9.708  16.797   7.189  1.00  4.70           H  
ATOM    940 1HB  TRP A  56      10.640  18.525   4.885  1.00  4.91           H  
ATOM    941 2HB  TRP A  56      11.502  17.097   5.412  1.00  4.91           H  
ATOM    942  HD1 TRP A  56       9.019  18.092   2.968  1.00  4.91           H  
ATOM    943  HE1 TRP A  56       7.743  16.107   2.001  1.00  4.91           H  
ATOM    944  HE3 TRP A  56      10.326  14.520   6.438  1.00  4.91           H  
ATOM    945  HZ2 TRP A  56       7.391  13.364   2.618  1.00  4.91           H  
ATOM    946  HZ3 TRP A  56       9.450  12.251   6.127  1.00  4.91           H  
ATOM    947  HH2 TRP A  56       8.023  11.707   4.249  1.00  4.91           H  
ATOM    948  N   ILE A  57      11.283  19.652   7.622  1.00  3.96           N  
ATOM    949  CA  ILE A  57      12.276  20.305   8.454  1.00  3.99           C  
ATOM    950  C   ILE A  57      11.923  20.133   9.917  1.00  4.03           C  
ATOM    951  O   ILE A  57      12.786  19.818  10.720  1.00  4.05           O  
ATOM    952  CB  ILE A  57      12.413  21.798   8.112  1.00  4.18           C  
ATOM    953  CG1 ILE A  57      13.017  21.920   6.713  1.00  4.18           C  
ATOM    954  CG2 ILE A  57      13.328  22.484   9.167  1.00  4.18           C  
ATOM    955  CD1 ILE A  57      12.931  23.257   6.085  1.00  4.18           C  
ATOM    956  H   ILE A  57      10.738  20.201   6.946  1.00  4.75           H  
ATOM    957  HA  ILE A  57      13.232  19.832   8.289  1.00  4.79           H  
ATOM    958  HB  ILE A  57      11.428  22.267   8.099  1.00  5.02           H  
ATOM    959 1HG1 ILE A  57      14.053  21.680   6.788  1.00  5.02           H  
ATOM    960 2HG1 ILE A  57      12.533  21.199   6.052  1.00  5.02           H  
ATOM    961 1HG2 ILE A  57      13.442  23.536   8.935  1.00  5.02           H  
ATOM    962 2HG2 ILE A  57      12.895  22.398  10.162  1.00  5.02           H  
ATOM    963 3HG2 ILE A  57      14.308  22.002   9.161  1.00  5.02           H  
ATOM    964 1HD1 ILE A  57      13.407  23.199   5.119  1.00  5.02           H  
ATOM    965 2HD1 ILE A  57      11.881  23.534   5.960  1.00  5.02           H  
ATOM    966 3HD1 ILE A  57      13.434  24.001   6.686  1.00  5.02           H  
ATOM    967  N   LYS A  58      10.662  20.360  10.282  1.00  4.05           N  
ATOM    968  CA  LYS A  58      10.247  20.188  11.670  1.00  4.11           C  
ATOM    969  C   LYS A  58      10.446  18.751  12.184  1.00  4.09           C  
ATOM    970  O   LYS A  58      10.806  18.565  13.351  1.00  4.15           O  
ATOM    971  CB  LYS A  58       8.796  20.635  11.841  1.00  4.33           C  
ATOM    972  CG  LYS A  58       8.620  22.154  11.739  1.00  4.33           C  
ATOM    973  CD  LYS A  58       7.164  22.584  11.871  1.00  4.33           C  
ATOM    974  CE  LYS A  58       7.036  24.107  11.766  1.00  4.33           C  
ATOM    975  NZ  LYS A  58       5.623  24.569  11.897  1.00  4.33           N  
ATOM    976  H   LYS A  58       9.985  20.677   9.580  1.00  4.86           H  
ATOM    977  HA  LYS A  58      10.869  20.836  12.283  1.00  4.93           H  
ATOM    978 1HB  LYS A  58       8.182  20.167  11.071  1.00  5.20           H  
ATOM    979 2HB  LYS A  58       8.423  20.306  12.809  1.00  5.20           H  
ATOM    980 1HG  LYS A  58       9.202  22.629  12.527  1.00  5.20           H  
ATOM    981 2HG  LYS A  58       9.007  22.496  10.781  1.00  5.20           H  
ATOM    982 1HD  LYS A  58       6.578  22.122  11.073  1.00  5.20           H  
ATOM    983 2HD  LYS A  58       6.768  22.256  12.831  1.00  5.20           H  
ATOM    984 1HE  LYS A  58       7.631  24.566  12.554  1.00  5.20           H  
ATOM    985 2HE  LYS A  58       7.423  24.428  10.798  1.00  5.20           H  
ATOM    986 1HZ  LYS A  58       5.591  25.577  11.823  1.00  5.20           H  
ATOM    987 2HZ  LYS A  58       5.061  24.163  11.164  1.00  5.20           H  
ATOM    988 3HZ  LYS A  58       5.257  24.288  12.796  1.00  5.20           H  
ATOM    989  N   TYR A  59      10.232  17.741  11.328  1.00  4.03           N  
ATOM    990  CA  TYR A  59      10.419  16.344  11.735  1.00  4.04           C  
ATOM    991  C   TYR A  59      11.890  15.937  11.890  1.00  4.03           C  
ATOM    992  O   TYR A  59      12.244  15.220  12.831  1.00  4.12           O  
ATOM    993  CB  TYR A  59       9.813  15.373  10.715  1.00  4.26           C  
ATOM    994  CG  TYR A  59       8.313  15.235  10.682  1.00  4.26           C  
ATOM    995  CD1 TYR A  59       7.597  15.655   9.570  1.00  4.26           C  
ATOM    996  CD2 TYR A  59       7.653  14.640  11.742  1.00  4.26           C  
ATOM    997  CE1 TYR A  59       6.238  15.484   9.519  1.00  4.26           C  
ATOM    998  CE2 TYR A  59       6.292  14.465  11.687  1.00  4.26           C  
ATOM    999  CZ  TYR A  59       5.583  14.887  10.579  1.00  4.26           C  
ATOM   1000  OH  TYR A  59       4.222  14.693  10.510  1.00  4.26           O  
ATOM   1001  H   TYR A  59       9.863  17.967  10.399  1.00  4.84           H  
ATOM   1002  HA  TYR A  59       9.934  16.206  12.699  1.00  4.85           H  
ATOM   1003 1HB  TYR A  59      10.137  15.675   9.715  1.00  5.11           H  
ATOM   1004 2HB  TYR A  59      10.230  14.379  10.883  1.00  5.11           H  
ATOM   1005  HD1 TYR A  59       8.112  16.101   8.732  1.00  5.11           H  
ATOM   1006  HD2 TYR A  59       8.212  14.296  12.611  1.00  5.11           H  
ATOM   1007  HE1 TYR A  59       5.679  15.799   8.642  1.00  5.11           H  
ATOM   1008  HE2 TYR A  59       5.774  13.985  12.518  1.00  5.11           H  
ATOM   1009  HH  TYR A  59       3.952  14.042  11.201  1.00  5.11           H  
ATOM   1010  N   THR A  60      12.748  16.391  10.971  1.00  3.95           N  
ATOM   1011  CA  THR A  60      14.169  16.033  10.967  1.00  3.99           C  
ATOM   1012  C   THR A  60      15.126  17.241  10.835  1.00  3.91           C  
ATOM   1013  O   THR A  60      16.009  17.246   9.966  1.00  3.85           O  
ATOM   1014  CB  THR A  60      14.456  14.986   9.867  1.00  4.17           C  
ATOM   1015  OG1 THR A  60      14.013  15.473   8.599  1.00  4.17           O  
ATOM   1016  CG2 THR A  60      13.788  13.658  10.146  1.00  4.17           C  
ATOM   1017  H   THR A  60      12.387  16.966  10.203  1.00  4.74           H  
ATOM   1018  HA  THR A  60      14.390  15.540  11.911  1.00  4.79           H  
ATOM   1019  HB  THR A  60      15.526  14.824   9.830  1.00  5.00           H  
ATOM   1020  HG1 THR A  60      13.061  15.663   8.650  1.00  5.00           H  
ATOM   1021 1HG2 THR A  60      14.039  12.956   9.356  1.00  5.00           H  
ATOM   1022 2HG2 THR A  60      14.134  13.271  11.102  1.00  5.00           H  
ATOM   1023 3HG2 THR A  60      12.707  13.786  10.178  1.00  5.00           H  
ATOM   1024  N   PRO A  61      15.001  18.269  11.692  1.00  3.97           N  
ATOM   1025  CA  PRO A  61      15.718  19.515  11.584  1.00  3.98           C  
ATOM   1026  C   PRO A  61      17.192  19.235  11.682  1.00  3.89           C  
ATOM   1027  O   PRO A  61      17.612  18.372  12.453  1.00  3.90           O  
ATOM   1028  CB  PRO A  61      15.221  20.311  12.796  1.00  4.23           C  
ATOM   1029  CG  PRO A  61      14.740  19.255  13.777  1.00  4.23           C  
ATOM   1030  CD  PRO A  61      14.208  18.138  12.921  1.00  4.23           C  
ATOM   1031  HA  PRO A  61      15.455  20.007  10.635  1.00  4.78           H  
ATOM   1032 1HB  PRO A  61      16.032  20.936  13.195  1.00  5.08           H  
ATOM   1033 2HB  PRO A  61      14.410  20.989  12.483  1.00  5.08           H  
ATOM   1034 1HG  PRO A  61      15.569  18.927  14.419  1.00  5.08           H  
ATOM   1035 2HG  PRO A  61      13.965  19.672  14.437  1.00  5.08           H  
ATOM   1036 1HD  PRO A  61      14.369  17.177  13.417  1.00  5.08           H  
ATOM   1037 2HD  PRO A  61      13.167  18.331  12.723  1.00  5.08           H  
ATOM   1038  N   GLY A  62      17.975  19.980  10.926  1.00  3.87           N  
ATOM   1039  CA  GLY A  62      19.417  19.816  10.916  1.00  3.91           C  
ATOM   1040  C   GLY A  62      19.847  19.207   9.593  1.00  3.89           C  
ATOM   1041  O   GLY A  62      20.961  19.437   9.125  1.00  3.97           O  
ATOM   1042  H   GLY A  62      17.563  20.672  10.315  1.00  4.64           H  
ATOM   1043 1HA  GLY A  62      19.900  20.783  11.055  1.00  4.69           H  
ATOM   1044 2HA  GLY A  62      19.724  19.173  11.738  1.00  4.69           H  
ATOM   1045  N   LEU A  63      18.964  18.435   8.966  1.00  3.86           N  
ATOM   1046  CA  LEU A  63      19.327  17.857   7.688  1.00  3.90           C  
ATOM   1047  C   LEU A  63      19.119  18.932   6.612  1.00  3.87           C  
ATOM   1048  O   LEU A  63      18.445  19.928   6.883  1.00  3.92           O  
ATOM   1049  CB  LEU A  63      18.455  16.631   7.369  1.00  4.05           C  
ATOM   1050  CG  LEU A  63      18.506  15.388   8.337  1.00  4.05           C  
ATOM   1051  CD1 LEU A  63      17.542  14.338   7.789  1.00  4.05           C  
ATOM   1052  CD2 LEU A  63      19.929  14.797   8.461  1.00  4.05           C  
ATOM   1053  H   LEU A  63      18.040  18.231   9.370  1.00  4.63           H  
ATOM   1054  HA  LEU A  63      20.361  17.550   7.734  1.00  4.68           H  
ATOM   1055 1HB  LEU A  63      17.430  16.965   7.383  1.00  4.86           H  
ATOM   1056 2HB  LEU A  63      18.661  16.307   6.366  1.00  4.86           H  
ATOM   1057  HG  LEU A  63      18.153  15.696   9.324  1.00  4.86           H  
ATOM   1058 1HD1 LEU A  63      17.520  13.473   8.447  1.00  4.86           H  
ATOM   1059 2HD1 LEU A  63      16.543  14.764   7.710  1.00  4.86           H  
ATOM   1060 3HD1 LEU A  63      17.892  14.040   6.802  1.00  4.86           H  
ATOM   1061 1HD2 LEU A  63      19.906  13.939   9.133  1.00  4.86           H  
ATOM   1062 2HD2 LEU A  63      20.284  14.472   7.493  1.00  4.86           H  
ATOM   1063 3HD2 LEU A  63      20.608  15.545   8.860  1.00  4.86           H  
ATOM   1064  N   PRO A  64      19.875  18.919   5.496  1.00  4.06           N  
ATOM   1065  CA  PRO A  64      19.577  19.676   4.292  1.00  4.18           C  
ATOM   1066  C   PRO A  64      18.267  19.125   3.683  1.00  4.06           C  
ATOM   1067  O   PRO A  64      17.932  17.951   3.897  1.00  4.12           O  
ATOM   1068  CB  PRO A  64      20.824  19.440   3.410  1.00  4.53           C  
ATOM   1069  CG  PRO A  64      21.906  19.000   4.352  1.00  4.53           C  
ATOM   1070  CD  PRO A  64      21.207  18.276   5.486  1.00  4.53           C  
ATOM   1071  HA  PRO A  64      19.463  20.732   4.566  1.00  5.02           H  
ATOM   1072 1HB  PRO A  64      20.632  18.800   2.590  1.00  5.44           H  
ATOM   1073 2HB  PRO A  64      21.121  20.379   2.953  1.00  5.44           H  
ATOM   1074 1HG  PRO A  64      22.627  18.363   3.810  1.00  5.44           H  
ATOM   1075 2HG  PRO A  64      22.457  19.869   4.674  1.00  5.44           H  
ATOM   1076 1HD  PRO A  64      21.134  17.245   5.272  1.00  5.44           H  
ATOM   1077 2HD  PRO A  64      21.762  18.474   6.413  1.00  5.44           H  
ATOM   1078  N   PHE A  65      17.512  19.964   2.960  1.00  4.02           N  
ATOM   1079  CA  PHE A  65      16.264  19.468   2.325  1.00  3.93           C  
ATOM   1080  C   PHE A  65      16.057  19.793   0.846  1.00  3.92           C  
ATOM   1081  O   PHE A  65      16.381  20.892   0.367  1.00  4.00           O  
ATOM   1082  CB  PHE A  65      15.033  19.908   3.119  1.00  4.14           C  
ATOM   1083  CG  PHE A  65      14.966  19.263   4.462  1.00  4.14           C  
ATOM   1084  CD1 PHE A  65      15.561  19.832   5.549  1.00  4.14           C  
ATOM   1085  CD2 PHE A  65      14.313  18.045   4.632  1.00  4.14           C  
ATOM   1086  CE1 PHE A  65      15.513  19.224   6.771  1.00  4.14           C  
ATOM   1087  CE2 PHE A  65      14.273  17.444   5.868  1.00  4.14           C  
ATOM   1088  CZ  PHE A  65      14.875  18.045   6.924  1.00  4.14           C  
ATOM   1089  H   PHE A  65      17.868  20.913   2.821  1.00  4.82           H  
ATOM   1090  HA  PHE A  65      16.286  18.379   2.390  1.00  4.72           H  
ATOM   1091 1HB  PHE A  65      15.046  20.983   3.261  1.00  4.97           H  
ATOM   1092 2HB  PHE A  65      14.126  19.657   2.568  1.00  4.97           H  
ATOM   1093  HD1 PHE A  65      16.093  20.780   5.438  1.00  4.97           H  
ATOM   1094  HD2 PHE A  65      13.837  17.561   3.770  1.00  4.97           H  
ATOM   1095  HE1 PHE A  65      16.001  19.689   7.625  1.00  4.97           H  
ATOM   1096  HE2 PHE A  65      13.769  16.490   6.010  1.00  4.97           H  
ATOM   1097  HZ  PHE A  65      14.850  17.580   7.894  1.00  4.97           H  
ATOM   1098  N   LYS A  66      15.411  18.843   0.146  1.00  3.88           N  
ATOM   1099  CA  LYS A  66      15.092  19.003  -1.275  1.00  3.91           C  
ATOM   1100  C   LYS A  66      13.736  18.408  -1.704  1.00  3.89           C  
ATOM   1101  O   LYS A  66      13.331  17.337  -1.243  1.00  3.86           O  
ATOM   1102  CB  LYS A  66      16.242  18.381  -2.076  1.00  4.06           C  
ATOM   1103  CG  LYS A  66      16.169  18.480  -3.561  1.00  4.06           C  
ATOM   1104  CD  LYS A  66      17.518  18.092  -4.195  1.00  4.06           C  
ATOM   1105  CE  LYS A  66      17.447  18.187  -5.672  1.00  4.06           C  
ATOM   1106  NZ  LYS A  66      18.778  18.099  -6.350  1.00  4.06           N  
ATOM   1107  H   LYS A  66      15.174  17.959   0.619  1.00  4.66           H  
ATOM   1108  HA  LYS A  66      15.059  20.069  -1.493  1.00  4.69           H  
ATOM   1109 1HB  LYS A  66      17.159  18.849  -1.780  1.00  4.87           H  
ATOM   1110 2HB  LYS A  66      16.327  17.323  -1.825  1.00  4.87           H  
ATOM   1111 1HG  LYS A  66      15.403  17.805  -3.921  1.00  4.87           H  
ATOM   1112 2HG  LYS A  66      15.912  19.492  -3.850  1.00  4.87           H  
ATOM   1113 1HD  LYS A  66      18.299  18.735  -3.844  1.00  4.87           H  
ATOM   1114 2HD  LYS A  66      17.765  17.065  -3.911  1.00  4.87           H  
ATOM   1115 1HE  LYS A  66      16.842  17.374  -6.015  1.00  4.87           H  
ATOM   1116 2HE  LYS A  66      16.971  19.103  -5.923  1.00  4.87           H  
ATOM   1117 1HZ  LYS A  66      18.643  18.151  -7.358  1.00  4.87           H  
ATOM   1118 2HZ  LYS A  66      19.374  18.863  -6.058  1.00  4.87           H  
ATOM   1119 3HZ  LYS A  66      19.226  17.226  -6.121  1.00  4.87           H  
ATOM   1120  N   ILE A  67      13.022  19.135  -2.574  1.00  3.92           N  
ATOM   1121  CA  ILE A  67      11.768  18.667  -3.176  1.00  3.91           C  
ATOM   1122  C   ILE A  67      11.873  18.835  -4.681  1.00  3.93           C  
ATOM   1123  O   ILE A  67      12.264  19.902  -5.150  1.00  3.99           O  
ATOM   1124  CB  ILE A  67      10.526  19.404  -2.628  1.00  4.08           C  
ATOM   1125  CG1 ILE A  67      10.458  19.183  -1.109  1.00  4.08           C  
ATOM   1126  CG2 ILE A  67       9.215  18.885  -3.330  1.00  4.08           C  
ATOM   1127  CD1 ILE A  67       9.401  19.967  -0.392  1.00  4.08           C  
ATOM   1128  H   ILE A  67      13.391  20.028  -2.876  1.00  4.70           H  
ATOM   1129  HA  ILE A  67      11.652  17.605  -2.967  1.00  4.69           H  
ATOM   1130  HB  ILE A  67      10.631  20.473  -2.806  1.00  4.90           H  
ATOM   1131 1HG1 ILE A  67      10.320  18.128  -0.933  1.00  4.90           H  
ATOM   1132 2HG1 ILE A  67      11.401  19.473  -0.676  1.00  4.90           H  
ATOM   1133 1HG2 ILE A  67       8.357  19.392  -2.947  1.00  4.90           H  
ATOM   1134 2HG2 ILE A  67       9.265  19.054  -4.400  1.00  4.90           H  
ATOM   1135 3HG2 ILE A  67       9.096  17.825  -3.144  1.00  4.90           H  
ATOM   1136 1HD1 ILE A  67       9.456  19.745   0.663  1.00  4.90           H  
ATOM   1137 2HD1 ILE A  67       9.583  21.021  -0.560  1.00  4.90           H  
ATOM   1138 3HD1 ILE A  67       8.415  19.721  -0.747  1.00  4.90           H  
ATOM   1139  N   VAL A  68      11.594  17.780  -5.434  1.00  3.89           N  
ATOM   1140  CA  VAL A  68      11.692  17.846  -6.893  1.00  3.93           C  
ATOM   1141  C   VAL A  68      10.444  17.288  -7.552  1.00  3.90           C  
ATOM   1142  O   VAL A  68       9.999  16.193  -7.226  1.00  3.89           O  
ATOM   1143  CB  VAL A  68      12.932  17.073  -7.406  1.00  4.09           C  
ATOM   1144  CG1 VAL A  68      13.058  17.156  -8.908  1.00  4.09           C  
ATOM   1145  CG2 VAL A  68      14.125  17.626  -6.824  1.00  4.09           C  
ATOM   1146  H   VAL A  68      11.243  16.944  -4.951  1.00  4.67           H  
ATOM   1147  HA  VAL A  68      11.795  18.892  -7.186  1.00  4.72           H  
ATOM   1148  HB  VAL A  68      12.837  16.023  -7.140  1.00  4.91           H  
ATOM   1149 1HG1 VAL A  68      13.945  16.606  -9.216  1.00  4.91           H  
ATOM   1150 2HG1 VAL A  68      12.193  16.732  -9.389  1.00  4.91           H  
ATOM   1151 3HG1 VAL A  68      13.159  18.198  -9.208  1.00  4.91           H  
ATOM   1152 1HG2 VAL A  68      14.954  17.097  -7.188  1.00  4.91           H  
ATOM   1153 2HG2 VAL A  68      14.195  18.648  -7.126  1.00  4.91           H  
ATOM   1154 3HG2 VAL A  68      14.082  17.551  -5.751  1.00  4.91           H  
ATOM   1155  N   GLY A  69       9.859  18.015  -8.474  1.00  3.91           N  
ATOM   1156  CA  GLY A  69       8.696  17.444  -9.127  1.00  3.90           C  
ATOM   1157  C   GLY A  69       9.059  16.820 -10.452  1.00  3.85           C  
ATOM   1158  O   GLY A  69      10.228  16.736 -10.823  1.00  3.85           O  
ATOM   1159  H   GLY A  69      10.229  18.922  -8.725  1.00  4.69           H  
ATOM   1160 1HA  GLY A  69       8.265  16.684  -8.498  1.00  4.68           H  
ATOM   1161 2HA  GLY A  69       7.936  18.207  -9.268  1.00  4.68           H  
ATOM   1162  N   THR A  70       8.047  16.418 -11.196  1.00  3.84           N  
ATOM   1163  CA  THR A  70       8.252  15.868 -12.531  1.00  3.85           C  
ATOM   1164  C   THR A  70       7.298  16.454 -13.574  1.00  4.01           C  
ATOM   1165  O   THR A  70       6.514  17.373 -13.299  1.00  4.06           O  
ATOM   1166  CB  THR A  70       8.167  14.340 -12.551  1.00  3.99           C  
ATOM   1167  OG1 THR A  70       8.594  13.881 -13.836  1.00  3.99           O  
ATOM   1168  CG2 THR A  70       6.799  13.898 -12.265  1.00  3.99           C  
ATOM   1169  H   THR A  70       7.119  16.437 -10.768  1.00  4.61           H  
ATOM   1170  HA  THR A  70       9.264  16.121 -12.849  1.00  4.62           H  
ATOM   1171  HB  THR A  70       8.827  13.933 -11.802  1.00  4.79           H  
ATOM   1172  HG1 THR A  70       8.632  12.891 -13.840  1.00  4.79           H  
ATOM   1173 1HG2 THR A  70       6.756  12.832 -12.273  1.00  4.79           H  
ATOM   1174 2HG2 THR A  70       6.529  14.267 -11.293  1.00  4.79           H  
ATOM   1175 3HG2 THR A  70       6.116  14.262 -12.973  1.00  4.79           H  
ATOM   1176  N   LYS A  71       7.346  15.872 -14.766  1.00  4.12           N  
ATOM   1177  CA  LYS A  71       6.588  16.279 -15.956  1.00  4.32           C  
ATOM   1178  C   LYS A  71       5.061  16.231 -15.830  1.00  4.33           C  
ATOM   1179  O   LYS A  71       4.350  16.735 -16.698  1.00  4.67           O  
ATOM   1180  CB  LYS A  71       7.013  15.445 -17.164  1.00  4.56           C  
ATOM   1181  CG  LYS A  71       6.621  13.959 -17.119  1.00  4.56           C  
ATOM   1182  CD  LYS A  71       7.131  13.233 -18.373  1.00  4.56           C  
ATOM   1183  CE  LYS A  71       6.715  11.767 -18.398  1.00  4.56           C  
ATOM   1184  NZ  LYS A  71       7.225  11.067 -19.619  1.00  4.56           N  
ATOM   1185  H   LYS A  71       8.016  15.106 -14.850  1.00  4.94           H  
ATOM   1186  HA  LYS A  71       6.861  17.316 -16.170  1.00  5.18           H  
ATOM   1187 1HB  LYS A  71       6.576  15.879 -18.062  1.00  5.47           H  
ATOM   1188 2HB  LYS A  71       8.097  15.500 -17.271  1.00  5.47           H  
ATOM   1189 1HG  LYS A  71       7.042  13.490 -16.227  1.00  5.47           H  
ATOM   1190 2HG  LYS A  71       5.535  13.865 -17.079  1.00  5.47           H  
ATOM   1191 1HD  LYS A  71       6.735  13.728 -19.262  1.00  5.47           H  
ATOM   1192 2HD  LYS A  71       8.220  13.289 -18.403  1.00  5.47           H  
ATOM   1193 1HE  LYS A  71       7.109  11.268 -17.512  1.00  5.47           H  
ATOM   1194 2HE  LYS A  71       5.628  11.706 -18.384  1.00  5.47           H  
ATOM   1195 1HZ  LYS A  71       6.929  10.100 -19.605  1.00  5.47           H  
ATOM   1196 2HZ  LYS A  71       6.856  11.517 -20.447  1.00  5.47           H  
ATOM   1197 3HZ  LYS A  71       8.234  11.108 -19.635  1.00  5.47           H  
ATOM   1198  N   ASN A  72       4.549  15.526 -14.826  1.00  4.12           N  
ATOM   1199  CA  ASN A  72       3.113  15.411 -14.635  1.00  4.11           C  
ATOM   1200  C   ASN A  72       2.654  15.917 -13.268  1.00  4.06           C  
ATOM   1201  O   ASN A  72       1.520  15.664 -12.861  1.00  4.07           O  
ATOM   1202  CB  ASN A  72       2.677  13.971 -14.824  1.00  4.36           C  
ATOM   1203  CG  ASN A  72       3.229  12.988 -13.767  1.00  4.36           C  
ATOM   1204  OD1 ASN A  72       3.670  13.330 -12.640  1.00  4.36           O  
ATOM   1205  ND2 ASN A  72       3.203  11.730 -14.138  1.00  4.36           N  
ATOM   1206  H   ASN A  72       5.183  15.094 -14.176  1.00  4.94           H  
ATOM   1207  HA  ASN A  72       2.615  16.029 -15.385  1.00  4.93           H  
ATOM   1208 1HB  ASN A  72       1.588  13.923 -14.807  1.00  5.23           H  
ATOM   1209 2HB  ASN A  72       3.002  13.638 -15.807  1.00  5.23           H  
ATOM   1210 1HD2 ASN A  72       3.539  11.014 -13.524  1.00  5.23           H  
ATOM   1211 2HD2 ASN A  72       2.839  11.480 -15.038  1.00  5.23           H  
ATOM   1212  N   GLY A  73       3.529  16.613 -12.548  1.00  4.04           N  
ATOM   1213  CA  GLY A  73       3.178  17.145 -11.234  1.00  4.02           C  
ATOM   1214  C   GLY A  73       3.510  16.250 -10.039  1.00  3.95           C  
ATOM   1215  O   GLY A  73       3.480  16.713  -8.901  1.00  3.96           O  
ATOM   1216  H   GLY A  73       4.457  16.822 -12.924  1.00  4.85           H  
ATOM   1217 1HA  GLY A  73       3.693  18.082 -11.095  1.00  4.82           H  
ATOM   1218 2HA  GLY A  73       2.117  17.384 -11.220  1.00  4.82           H  
ATOM   1219  N   SER A  74       3.867  14.990 -10.257  1.00  3.92           N  
ATOM   1220  CA  SER A  74       4.199  14.145  -9.110  1.00  3.88           C  
ATOM   1221  C   SER A  74       5.380  14.766  -8.361  1.00  3.83           C  
ATOM   1222  O   SER A  74       6.269  15.380  -8.971  1.00  3.82           O  
ATOM   1223  CB  SER A  74       4.552  12.723  -9.529  1.00  4.05           C  
ATOM   1224  OG  SER A  74       3.481  12.092 -10.171  1.00  4.05           O  
ATOM   1225  H   SER A  74       3.828  14.602 -11.198  1.00  4.70           H  
ATOM   1226  HA  SER A  74       3.341  14.109  -8.439  1.00  4.66           H  
ATOM   1227 1HB  SER A  74       5.410  12.709 -10.164  1.00  4.86           H  
ATOM   1228 2HB  SER A  74       4.816  12.160  -8.637  1.00  4.86           H  
ATOM   1229  HG  SER A  74       3.501  12.426 -11.090  1.00  4.86           H  
ATOM   1230  N   LEU A  75       5.386  14.640  -7.025  1.00  3.85           N  
ATOM   1231  CA  LEU A  75       6.480  15.208  -6.235  1.00  3.83           C  
ATOM   1232  C   LEU A  75       7.315  14.200  -5.444  1.00  3.81           C  
ATOM   1233  O   LEU A  75       6.789  13.301  -4.776  1.00  3.81           O  
ATOM   1234  CB  LEU A  75       5.919  16.256  -5.248  1.00  3.97           C  
ATOM   1235  CG  LEU A  75       5.149  17.508  -5.849  1.00  3.97           C  
ATOM   1236  CD1 LEU A  75       4.550  18.348  -4.702  1.00  3.97           C  
ATOM   1237  CD2 LEU A  75       6.099  18.359  -6.677  1.00  3.97           C  
ATOM   1238  H   LEU A  75       4.635  14.142  -6.567  1.00  4.62           H  
ATOM   1239  HA  LEU A  75       7.165  15.698  -6.908  1.00  4.60           H  
ATOM   1240 1HB  LEU A  75       5.231  15.752  -4.583  1.00  4.76           H  
ATOM   1241 2HB  LEU A  75       6.755  16.637  -4.650  1.00  4.76           H  
ATOM   1242  HG  LEU A  75       4.330  17.168  -6.486  1.00  4.76           H  
ATOM   1243 1HD1 LEU A  75       4.017  19.208  -5.119  1.00  4.76           H  
ATOM   1244 2HD1 LEU A  75       3.853  17.741  -4.136  1.00  4.76           H  
ATOM   1245 3HD1 LEU A  75       5.341  18.694  -4.046  1.00  4.76           H  
ATOM   1246 1HD2 LEU A  75       5.554  19.213  -7.081  1.00  4.76           H  
ATOM   1247 2HD2 LEU A  75       6.924  18.715  -6.057  1.00  4.76           H  
ATOM   1248 3HD2 LEU A  75       6.475  17.775  -7.484  1.00  4.76           H  
ATOM   1249  N   LEU A  76       8.622  14.445  -5.470  1.00  3.83           N  
ATOM   1250  CA  LEU A  76       9.667  13.763  -4.720  1.00  3.85           C  
ATOM   1251  C   LEU A  76      10.024  14.534  -3.488  1.00  3.83           C  
ATOM   1252  O   LEU A  76      10.226  15.743  -3.556  1.00  3.82           O  
ATOM   1253  CB  LEU A  76      10.944  13.672  -5.562  1.00  3.98           C  
ATOM   1254  CG  LEU A  76      12.181  13.053  -4.904  1.00  3.98           C  
ATOM   1255  CD1 LEU A  76      12.983  12.406  -5.936  1.00  3.98           C  
ATOM   1256  CD2 LEU A  76      13.078  14.162  -4.246  1.00  3.98           C  
ATOM   1257  H   LEU A  76       8.937  15.175  -6.114  1.00  4.60           H  
ATOM   1258  HA  LEU A  76       9.318  12.772  -4.436  1.00  4.62           H  
ATOM   1259 1HB  LEU A  76      10.721  13.099  -6.455  1.00  4.78           H  
ATOM   1260 2HB  LEU A  76      11.225  14.662  -5.862  1.00  4.78           H  
ATOM   1261  HG  LEU A  76      11.878  12.332  -4.173  1.00  4.78           H  
ATOM   1262 1HD1 LEU A  76      13.858  11.985  -5.510  1.00  4.78           H  
ATOM   1263 2HD1 LEU A  76      12.399  11.621  -6.416  1.00  4.78           H  
ATOM   1264 3HD1 LEU A  76      13.269  13.157  -6.636  1.00  4.78           H  
ATOM   1265 1HD2 LEU A  76      13.930  13.684  -3.823  1.00  4.78           H  
ATOM   1266 2HD2 LEU A  76      13.390  14.872  -5.005  1.00  4.78           H  
ATOM   1267 3HD2 LEU A  76      12.598  14.707  -3.469  1.00  4.78           H  
ATOM   1268  N   TYR A  77      10.221  13.837  -2.378  1.00  3.84           N  
ATOM   1269  CA  TYR A  77      10.669  14.517  -1.177  1.00  3.84           C  
ATOM   1270  C   TYR A  77      11.936  13.846  -0.632  1.00  3.82           C  
ATOM   1271  O   TYR A  77      12.031  12.614  -0.527  1.00  3.86           O  
ATOM   1272  CB  TYR A  77       9.545  14.500  -0.155  1.00  3.97           C  
ATOM   1273  CG  TYR A  77       8.276  15.201  -0.648  1.00  3.97           C  
ATOM   1274  CD1 TYR A  77       7.347  14.503  -1.412  1.00  3.97           C  
ATOM   1275  CD2 TYR A  77       8.037  16.518  -0.335  1.00  3.97           C  
ATOM   1276  CE1 TYR A  77       6.204  15.129  -1.840  1.00  3.97           C  
ATOM   1277  CE2 TYR A  77       6.890  17.135  -0.761  1.00  3.97           C  
ATOM   1278  CZ  TYR A  77       5.981  16.453  -1.501  1.00  3.97           C  
ATOM   1279  OH  TYR A  77       4.839  17.078  -1.890  1.00  3.97           O  
ATOM   1280  H   TYR A  77      10.034  12.843  -2.361  1.00  4.61           H  
ATOM   1281  HA  TYR A  77      10.923  15.549  -1.415  1.00  4.61           H  
ATOM   1282 1HB  TYR A  77       9.294  13.477   0.101  1.00  4.76           H  
ATOM   1283 2HB  TYR A  77       9.883  14.993   0.755  1.00  4.76           H  
ATOM   1284  HD1 TYR A  77       7.520  13.456  -1.668  1.00  4.76           H  
ATOM   1285  HD2 TYR A  77       8.755  17.068   0.263  1.00  4.76           H  
ATOM   1286  HE1 TYR A  77       5.475  14.578  -2.433  1.00  4.76           H  
ATOM   1287  HE2 TYR A  77       6.703  18.172  -0.508  1.00  4.76           H  
ATOM   1288  HH  TYR A  77       4.291  16.470  -2.393  1.00  4.76           H  
ATOM   1289  N   GLN A  78      12.931  14.656  -0.270  1.00  3.80           N  
ATOM   1290  CA  GLN A  78      14.184  14.095   0.204  1.00  3.83           C  
ATOM   1291  C   GLN A  78      14.790  14.730   1.447  1.00  3.82           C  
ATOM   1292  O   GLN A  78      14.909  15.953   1.602  1.00  3.83           O  
ATOM   1293  CB  GLN A  78      15.212  14.161  -0.921  1.00  3.95           C  
ATOM   1294  CG  GLN A  78      16.553  13.583  -0.589  1.00  3.95           C  
ATOM   1295  CD  GLN A  78      17.434  13.603  -1.741  1.00  3.95           C  
ATOM   1296  OE1 GLN A  78      17.999  14.635  -2.104  1.00  3.95           O  
ATOM   1297  NE2 GLN A  78      17.579  12.464  -2.358  1.00  3.95           N  
ATOM   1298  H   GLN A  78      12.853  15.668  -0.396  1.00  4.56           H  
ATOM   1299  HA  GLN A  78      14.008  13.048   0.440  1.00  4.60           H  
ATOM   1300 1HB  GLN A  78      14.837  13.612  -1.767  1.00  4.74           H  
ATOM   1301 2HB  GLN A  78      15.343  15.194  -1.234  1.00  4.74           H  
ATOM   1302 1HG  GLN A  78      17.025  14.177   0.185  1.00  4.74           H  
ATOM   1303 2HG  GLN A  78      16.441  12.557  -0.255  1.00  4.74           H  
ATOM   1304 1HE2 GLN A  78      18.175  12.405  -3.156  1.00  4.74           H  
ATOM   1305 2HE2 GLN A  78      17.100  11.649  -2.029  1.00  4.74           H  
ATOM   1306  N   LYS A  79      15.235  13.831   2.313  1.00  3.85           N  
ATOM   1307  CA  LYS A  79      15.963  14.129   3.528  1.00  3.88           C  
ATOM   1308  C   LYS A  79      17.429  13.917   3.185  1.00  4.00           C  
ATOM   1309  O   LYS A  79      17.805  12.828   2.758  1.00  4.07           O  
ATOM   1310  CB  LYS A  79      15.565  13.149   4.604  1.00  4.03           C  
ATOM   1311  CG  LYS A  79      14.153  13.166   5.062  1.00  4.03           C  
ATOM   1312  CD  LYS A  79      13.965  11.992   6.004  1.00  4.03           C  
ATOM   1313  CE  LYS A  79      12.539  11.834   6.455  1.00  4.03           C  
ATOM   1314  NZ  LYS A  79      12.330  10.531   7.149  1.00  4.03           N  
ATOM   1315  H   LYS A  79      15.079  12.849   2.077  1.00  4.62           H  
ATOM   1316  HA  LYS A  79      15.804  15.165   3.833  1.00  4.66           H  
ATOM   1317 1HB  LYS A  79      15.767  12.141   4.244  1.00  4.84           H  
ATOM   1318 2HB  LYS A  79      16.171  13.327   5.469  1.00  4.84           H  
ATOM   1319 1HG  LYS A  79      13.936  14.097   5.588  1.00  4.84           H  
ATOM   1320 2HG  LYS A  79      13.480  13.071   4.210  1.00  4.84           H  
ATOM   1321 1HD  LYS A  79      14.279  11.075   5.507  1.00  4.84           H  
ATOM   1322 2HD  LYS A  79      14.591  12.135   6.885  1.00  4.84           H  
ATOM   1323 1HE  LYS A  79      12.283  12.645   7.138  1.00  4.84           H  
ATOM   1324 2HE  LYS A  79      11.883  11.876   5.592  1.00  4.84           H  
ATOM   1325 1HZ  LYS A  79      11.339  10.446   7.449  1.00  4.84           H  
ATOM   1326 2HZ  LYS A  79      12.563   9.780   6.463  1.00  4.84           H  
ATOM   1327 3HZ  LYS A  79      12.914  10.461   7.957  1.00  4.84           H  
ATOM   1328  N   ILE A  80      18.257  14.923   3.349  1.00  4.08           N  
ATOM   1329  CA  ILE A  80      19.649  14.808   2.947  1.00  4.27           C  
ATOM   1330  C   ILE A  80      20.552  14.582   4.143  1.00  4.43           C  
ATOM   1331  O   ILE A  80      20.312  15.138   5.192  1.00  4.58           O  
ATOM   1332  CB  ILE A  80      20.050  16.074   2.224  1.00  4.50           C  
ATOM   1333  CG1 ILE A  80      19.147  16.245   0.991  1.00  4.50           C  
ATOM   1334  CG2 ILE A  80      21.513  16.018   1.807  1.00  4.50           C  
ATOM   1335  CD1 ILE A  80      19.207  17.600   0.339  1.00  4.50           C  
ATOM   1336  H   ILE A  80      17.931  15.831   3.704  1.00  4.90           H  
ATOM   1337  HA  ILE A  80      19.751  13.967   2.267  1.00  5.12           H  
ATOM   1338  HB  ILE A  80      19.876  16.870   2.871  1.00  5.40           H  
ATOM   1339 1HG1 ILE A  80      19.420  15.488   0.262  1.00  5.40           H  
ATOM   1340 2HG1 ILE A  80      18.113  16.086   1.280  1.00  5.40           H  
ATOM   1341 1HG2 ILE A  80      21.791  16.927   1.299  1.00  5.40           H  
ATOM   1342 2HG2 ILE A  80      22.162  15.908   2.663  1.00  5.40           H  
ATOM   1343 3HG2 ILE A  80      21.637  15.176   1.140  1.00  5.40           H  
ATOM   1344 1HD1 ILE A  80      18.538  17.599  -0.501  1.00  5.40           H  
ATOM   1345 2HD1 ILE A  80      18.903  18.361   1.032  1.00  5.40           H  
ATOM   1346 3HD1 ILE A  80      20.210  17.811  -0.011  1.00  5.40           H  
ATOM   1347  N   GLY A  81      21.546  13.715   4.028  1.00  4.58           N  
ATOM   1348  CA  GLY A  81      22.471  13.489   5.142  1.00  4.79           C  
ATOM   1349  C   GLY A  81      22.024  12.351   6.036  1.00  4.93           C  
ATOM   1350  O   GLY A  81      22.564  12.128   7.121  1.00  5.12           O  
ATOM   1351  H   GLY A  81      21.690  13.248   3.139  1.00  5.50           H  
ATOM   1352 1HA  GLY A  81      23.464  13.272   4.745  1.00  5.75           H  
ATOM   1353 2HA  GLY A  81      22.556  14.403   5.731  1.00  5.75           H  
ATOM   1354  N   ILE A  82      21.018  11.652   5.572  1.00  5.06           N  
ATOM   1355  CA  ILE A  82      20.429  10.518   6.233  1.00  5.19           C  
ATOM   1356  C   ILE A  82      20.416   9.451   5.163  1.00  5.18           C  
ATOM   1357  O   ILE A  82      20.233   9.771   3.994  1.00  5.31           O  
ATOM   1358  CB  ILE A  82      19.016  10.846   6.748  1.00  5.82           C  
ATOM   1359  CG1 ILE A  82      18.466   9.718   7.630  1.00  5.82           C  
ATOM   1360  CG2 ILE A  82      18.099  11.074   5.576  1.00  5.82           C  
ATOM   1361  CD1 ILE A  82      17.221  10.100   8.455  1.00  5.82           C  
ATOM   1362  H   ILE A  82      20.664  11.916   4.664  1.00  6.07           H  
ATOM   1363  HA  ILE A  82      21.061  10.193   7.059  1.00  6.23           H  
ATOM   1364  HB  ILE A  82      19.062  11.750   7.350  1.00  6.98           H  
ATOM   1365 1HG1 ILE A  82      18.214   8.880   6.998  1.00  6.98           H  
ATOM   1366 2HG1 ILE A  82      19.245   9.408   8.324  1.00  6.98           H  
ATOM   1367 1HG2 ILE A  82      17.137  11.325   5.942  1.00  6.98           H  
ATOM   1368 2HG2 ILE A  82      18.487  11.889   4.980  1.00  6.98           H  
ATOM   1369 3HG2 ILE A  82      18.011  10.183   4.955  1.00  6.98           H  
ATOM   1370 1HD1 ILE A  82      16.910   9.239   9.050  1.00  6.98           H  
ATOM   1371 2HD1 ILE A  82      17.465  10.931   9.119  1.00  6.98           H  
ATOM   1372 3HD1 ILE A  82      16.404  10.388   7.808  1.00  6.98           H  
ATOM   1373  N   ASN A  83      20.608   8.195   5.512  1.00  5.13           N  
ATOM   1374  CA  ASN A  83      20.586   7.186   4.469  1.00  5.24           C  
ATOM   1375  C   ASN A  83      19.304   7.375   3.639  1.00  5.29           C  
ATOM   1376  O   ASN A  83      18.225   7.448   4.238  1.00  5.30           O  
ATOM   1377  CB  ASN A  83      20.633   5.787   5.056  1.00  5.89           C  
ATOM   1378  CG  ASN A  83      20.819   4.708   3.995  1.00  5.89           C  
ATOM   1379  OD1 ASN A  83      19.986   4.528   3.083  1.00  5.89           O  
ATOM   1380  ND2 ASN A  83      21.912   3.982   4.100  1.00  5.89           N  
ATOM   1381  H   ASN A  83      20.770   7.951   6.480  1.00  6.16           H  
ATOM   1382  HA  ASN A  83      21.473   7.318   3.864  1.00  6.29           H  
ATOM   1383 1HB  ASN A  83      21.451   5.721   5.773  1.00  7.07           H  
ATOM   1384 2HB  ASN A  83      19.712   5.591   5.598  1.00  7.07           H  
ATOM   1385 1HD2 ASN A  83      22.097   3.253   3.437  1.00  7.07           H  
ATOM   1386 2HD2 ASN A  83      22.561   4.151   4.844  1.00  7.07           H  
ATOM   1387  N   PRO A  84      19.377   7.417   2.280  1.00  5.38           N  
ATOM   1388  CA  PRO A  84      18.269   7.583   1.346  1.00  5.44           C  
ATOM   1389  C   PRO A  84      17.093   6.644   1.615  1.00  5.44           C  
ATOM   1390  O   PRO A  84      15.966   6.914   1.189  1.00  5.42           O  
ATOM   1391  CB  PRO A  84      18.923   7.288  -0.014  1.00  6.41           C  
ATOM   1392  CG  PRO A  84      20.358   7.711   0.155  1.00  6.41           C  
ATOM   1393  CD  PRO A  84      20.711   7.374   1.589  1.00  6.41           C  
ATOM   1394  HA  PRO A  84      17.944   8.630   1.401  1.00  6.53           H  
ATOM   1395 1HB  PRO A  84      18.818   6.220  -0.260  1.00  7.69           H  
ATOM   1396 2HB  PRO A  84      18.409   7.850  -0.807  1.00  7.69           H  
ATOM   1397 1HG  PRO A  84      20.994   7.182  -0.573  1.00  7.69           H  
ATOM   1398 2HG  PRO A  84      20.462   8.783  -0.067  1.00  7.69           H  
ATOM   1399 1HD  PRO A  84      21.179   6.383   1.650  1.00  7.69           H  
ATOM   1400 2HD  PRO A  84      21.367   8.186   1.943  1.00  7.69           H  
ATOM   1401  N   CYS A  85      17.332   5.512   2.284  1.00  5.44           N  
ATOM   1402  CA  CYS A  85      16.254   4.578   2.583  1.00  5.44           C  
ATOM   1403  C   CYS A  85      15.194   5.198   3.511  1.00  5.40           C  
ATOM   1404  O   CYS A  85      14.131   4.613   3.713  1.00  5.44           O  
ATOM   1405  CB  CYS A  85      16.794   3.324   3.263  1.00  6.22           C  
ATOM   1406  SG  CYS A  85      17.408   3.602   4.943  1.00  6.22           S  
ATOM   1407  H   CYS A  85      18.273   5.282   2.609  1.00  6.53           H  
ATOM   1408  HA  CYS A  85      15.778   4.291   1.646  1.00  6.53           H  
ATOM   1409 1HB  CYS A  85      16.010   2.569   3.309  1.00  7.46           H  
ATOM   1410 2HB  CYS A  85      17.613   2.917   2.671  1.00  7.46           H  
ATOM   1411  HG  CYS A  85      16.275   4.109   5.440  1.00  7.46           H  
ATOM   1412  N   ASN A  86      15.476   6.383   4.075  1.00  5.25           N  
ATOM   1413  CA  ASN A  86      14.554   7.079   4.953  1.00  5.17           C  
ATOM   1414  C   ASN A  86      13.726   8.154   4.238  1.00  5.30           C  
ATOM   1415  O   ASN A  86      12.992   8.919   4.881  1.00  5.34           O  
ATOM   1416  CB  ASN A  86      15.329   7.692   6.095  1.00  5.88           C  
ATOM   1417  CG  ASN A  86      15.874   6.659   7.019  1.00  5.88           C  
ATOM   1418  OD1 ASN A  86      15.143   6.087   7.838  1.00  5.88           O  
ATOM   1419  ND2 ASN A  86      17.139   6.388   6.901  1.00  5.88           N  
ATOM   1420  H   ASN A  86      16.396   6.803   3.901  1.00  6.30           H  
ATOM   1421  HA  ASN A  86      13.854   6.347   5.357  1.00  6.20           H  
ATOM   1422 1HB  ASN A  86      16.158   8.276   5.690  1.00  7.06           H  
ATOM   1423 2HB  ASN A  86      14.696   8.370   6.657  1.00  7.06           H  
ATOM   1424 1HD2 ASN A  86      17.559   5.696   7.487  1.00  7.06           H  
ATOM   1425 2HD2 ASN A  86      17.690   6.862   6.195  1.00  7.06           H  
ATOM   1426  N   ASN A  87      13.806   8.213   2.907  1.00  5.44           N  
ATOM   1427  CA  ASN A  87      13.011   9.181   2.158  1.00  5.44           C  
ATOM   1428  C   ASN A  87      11.581   8.662   2.018  1.00  5.44           C  
ATOM   1429  O   ASN A  87      11.361   7.468   1.753  1.00  5.44           O  
ATOM   1430  CB  ASN A  87      13.618   9.442   0.793  1.00  6.22           C  
ATOM   1431  CG  ASN A  87      14.933  10.126   0.865  1.00  6.22           C  
ATOM   1432  OD1 ASN A  87      15.134  11.048   1.671  1.00  6.22           O  
ATOM   1433  ND2 ASN A  87      15.848   9.696   0.038  1.00  6.22           N  
ATOM   1434  H   ASN A  87      14.441   7.583   2.405  1.00  6.53           H  
ATOM   1435  HA  ASN A  87      12.971  10.118   2.715  1.00  6.53           H  
ATOM   1436 1HB  ASN A  87      13.743   8.497   0.261  1.00  7.46           H  
ATOM   1437 2HB  ASN A  87      12.936  10.058   0.214  1.00  7.46           H  
ATOM   1438 1HD2 ASN A  87      16.763  10.095   0.054  1.00  7.46           H  
ATOM   1439 2HD2 ASN A  87      15.640   8.932  -0.582  1.00  7.46           H  
ATOM   1440  N   SER A  88      10.593   9.551   2.136  1.00  5.44           N  
ATOM   1441  CA  SER A  88       9.209   9.115   1.974  1.00  5.44           C  
ATOM   1442  C   SER A  88       8.313  10.167   1.334  1.00  5.44           C  
ATOM   1443  O   SER A  88       8.785  11.192   0.851  1.00  5.44           O  
ATOM   1444  CB  SER A  88       8.623   8.678   3.306  1.00  6.22           C  
ATOM   1445  OG  SER A  88       7.397   8.024   3.102  1.00  6.22           O  
ATOM   1446  H   SER A  88      10.808  10.517   2.337  1.00  6.53           H  
ATOM   1447  HA  SER A  88       9.206   8.247   1.316  1.00  6.53           H  
ATOM   1448 1HB  SER A  88       9.321   8.004   3.804  1.00  7.46           H  
ATOM   1449 2HB  SER A  88       8.483   9.534   3.952  1.00  7.46           H  
ATOM   1450  HG  SER A  88       7.071   7.769   3.982  1.00  7.46           H  
ATOM   1451  N   THR A  89       7.022   9.868   1.307  1.00  5.44           N  
ATOM   1452  CA  THR A  89       6.005  10.684   0.652  1.00  5.44           C  
ATOM   1453  C   THR A  89       4.925  11.096   1.676  1.00  5.44           C  
ATOM   1454  O   THR A  89       4.392  10.230   2.378  1.00  5.44           O  
ATOM   1455  CB  THR A  89       5.393   9.850  -0.515  1.00  6.22           C  
ATOM   1456  OG1 THR A  89       6.418   9.515  -1.453  1.00  6.22           O  
ATOM   1457  CG2 THR A  89       4.317  10.583  -1.249  1.00  6.22           C  
ATOM   1458  H   THR A  89       6.754   9.010   1.776  1.00  6.53           H  
ATOM   1459  HA  THR A  89       6.502  11.556   0.237  1.00  6.53           H  
ATOM   1460  HB  THR A  89       4.982   8.935  -0.104  1.00  7.46           H  
ATOM   1461  HG1 THR A  89       7.055   8.933  -1.026  1.00  7.46           H  
ATOM   1462 1HG2 THR A  89       3.929   9.943  -2.039  1.00  7.46           H  
ATOM   1463 2HG2 THR A  89       3.528  10.826  -0.574  1.00  7.46           H  
ATOM   1464 3HG2 THR A  89       4.722  11.486  -1.692  1.00  7.46           H  
ATOM   1465  N   PRO A  90       4.544  12.391   1.778  1.00  5.44           N  
ATOM   1466  CA  PRO A  90       3.558  12.888   2.722  1.00  5.44           C  
ATOM   1467  C   PRO A  90       2.161  12.305   2.513  1.00  5.44           C  
ATOM   1468  O   PRO A  90       1.401  12.158   3.467  1.00  5.44           O  
ATOM   1469  CB  PRO A  90       3.582  14.385   2.458  1.00  6.41           C  
ATOM   1470  CG  PRO A  90       4.086  14.540   1.055  1.00  6.41           C  
ATOM   1471  CD  PRO A  90       5.041  13.408   0.844  1.00  6.41           C  
ATOM   1472  HA  PRO A  90       3.908  12.688   3.743  1.00  6.53           H  
ATOM   1473 1HB  PRO A  90       2.576  14.791   2.591  1.00  7.69           H  
ATOM   1474 2HB  PRO A  90       4.235  14.864   3.198  1.00  7.69           H  
ATOM   1475 1HG  PRO A  90       3.246  14.548   0.341  1.00  7.69           H  
ATOM   1476 2HG  PRO A  90       4.586  15.512   0.954  1.00  7.69           H  
ATOM   1477 1HD  PRO A  90       4.939  13.096  -0.182  1.00  7.69           H  
ATOM   1478 2HD  PRO A  90       6.050  13.723   1.072  1.00  7.69           H  
ATOM   1479  N   SER A  91       1.848  11.843   1.296  1.00  5.44           N  
ATOM   1480  CA  SER A  91       0.544  11.247   1.026  1.00  5.44           C  
ATOM   1481  C   SER A  91       0.438   9.854   1.640  1.00  5.44           C  
ATOM   1482  O   SER A  91      -0.633   9.243   1.647  1.00  5.44           O  
ATOM   1483  CB  SER A  91       0.271  11.193  -0.466  1.00  6.22           C  
ATOM   1484  OG  SER A  91       1.121  10.294  -1.118  1.00  6.22           O  
ATOM   1485  H   SER A  91       2.456  11.963   0.500  1.00  6.53           H  
ATOM   1486  HA  SER A  91      -0.220  11.876   1.485  1.00  6.53           H  
ATOM   1487 1HB  SER A  91      -0.765  10.902  -0.634  1.00  7.46           H  
ATOM   1488 2HB  SER A  91       0.403  12.188  -0.889  1.00  7.46           H  
ATOM   1489  HG  SER A  91       0.908  10.364  -2.055  1.00  7.46           H  
ATOM   1490  N   LYS A  92       1.562   9.350   2.161  1.00  5.44           N  
ATOM   1491  CA  LYS A  92       1.640   8.060   2.809  1.00  5.44           C  
ATOM   1492  C   LYS A  92       1.794   8.290   4.312  1.00  5.44           C  
ATOM   1493  O   LYS A  92       2.051   7.357   5.073  1.00  5.44           O  
ATOM   1494  CB  LYS A  92       2.830   7.266   2.274  1.00  6.22           C  
ATOM   1495  CG  LYS A  92       2.835   7.032   0.757  1.00  6.22           C  
ATOM   1496  CD  LYS A  92       1.673   6.189   0.278  1.00  6.22           C  
ATOM   1497  CE  LYS A  92       1.845   5.841  -1.197  1.00  6.22           C  
ATOM   1498  NZ  LYS A  92       0.804   4.904  -1.672  1.00  6.22           N  
ATOM   1499  H   LYS A  92       2.423   9.894   2.133  1.00  6.53           H  
ATOM   1500  HA  LYS A  92       0.715   7.510   2.643  1.00  6.53           H  
ATOM   1501 1HB  LYS A  92       3.753   7.782   2.531  1.00  7.46           H  
ATOM   1502 2HB  LYS A  92       2.860   6.293   2.758  1.00  7.46           H  
ATOM   1503 1HG  LYS A  92       2.788   7.996   0.251  1.00  7.46           H  
ATOM   1504 2HG  LYS A  92       3.767   6.537   0.475  1.00  7.46           H  
ATOM   1505 1HD  LYS A  92       1.568   5.290   0.876  1.00  7.46           H  
ATOM   1506 2HD  LYS A  92       0.755   6.770   0.374  1.00  7.46           H  
ATOM   1507 1HE  LYS A  92       1.790   6.757  -1.783  1.00  7.46           H  
ATOM   1508 2HE  LYS A  92       2.825   5.384  -1.349  1.00  7.46           H  
ATOM   1509 1HZ  LYS A  92       0.968   4.693  -2.642  1.00  7.46           H  
ATOM   1510 2HZ  LYS A  92       0.879   4.017  -1.126  1.00  7.46           H  
ATOM   1511 3HZ  LYS A  92      -0.114   5.304  -1.553  1.00  7.46           H  
ATOM   1512  N   GLY A  93       1.654   9.558   4.729  1.00  5.44           N  
ATOM   1513  CA  GLY A  93       1.813   9.986   6.108  1.00  5.44           C  
ATOM   1514  C   GLY A  93       3.194  10.576   6.416  1.00  5.44           C  
ATOM   1515  O   GLY A  93       3.388  11.153   7.492  1.00  5.44           O  
ATOM   1516  H   GLY A  93       1.424  10.293   4.061  1.00  6.53           H  
ATOM   1517 1HA  GLY A  93       1.050  10.732   6.330  1.00  6.53           H  
ATOM   1518 2HA  GLY A  93       1.627   9.141   6.770  1.00  6.53           H  
ATOM   1519  N   GLY A  94       4.156  10.460   5.496  1.00  5.44           N  
ATOM   1520  CA  GLY A  94       5.485  11.006   5.732  1.00  5.44           C  
ATOM   1521  C   GLY A  94       6.082  10.409   6.997  1.00  5.44           C  
ATOM   1522  O   GLY A  94       6.161   9.192   7.153  1.00  5.44           O  
ATOM   1523  H   GLY A  94       3.968  10.026   4.592  1.00  6.53           H  
ATOM   1524 1HA  GLY A  94       6.115  10.767   4.878  1.00  6.53           H  
ATOM   1525 2HA  GLY A  94       5.437  12.091   5.811  1.00  6.53           H  
ATOM   1526  N   ASP A  95       6.504  11.283   7.911  1.00  5.44           N  
ATOM   1527  CA  ASP A  95       7.099  10.861   9.182  1.00  5.44           C  
ATOM   1528  C   ASP A  95       6.079  10.730  10.314  1.00  5.44           C  
ATOM   1529  O   ASP A  95       6.452  10.441  11.452  1.00  5.44           O  
ATOM   1530  CB  ASP A  95       8.212  11.811   9.602  1.00  6.22           C  
ATOM   1531  CG  ASP A  95       9.453  11.705   8.758  1.00  6.22           C  
ATOM   1532  OD1 ASP A  95       9.743  10.624   8.278  1.00  6.22           O  
ATOM   1533  OD2 ASP A  95      10.122  12.691   8.558  1.00  6.22           O  
ATOM   1534  H   ASP A  95       6.410  12.269   7.713  1.00  6.53           H  
ATOM   1535  HA  ASP A  95       7.544   9.877   9.031  1.00  6.53           H  
ATOM   1536 1HB  ASP A  95       7.837  12.802   9.507  1.00  7.46           H  
ATOM   1537 2HB  ASP A  95       8.468  11.649  10.650  1.00  7.46           H  
ATOM   1538  N   CYS A  96       4.803  10.932   9.988  1.00  5.44           N  
ATOM   1539  CA  CYS A  96       3.679  10.815  10.908  1.00  5.44           C  
ATOM   1540  C   CYS A  96       3.856  11.539  12.245  1.00  5.44           C  
ATOM   1541  O   CYS A  96       3.720  12.764  12.308  1.00  5.44           O  
ATOM   1542  OXT CYS A  96       3.667  10.875  13.264  1.00  6.41           O  
ATOM   1543  CB  CYS A  96       3.419   9.336  11.168  1.00  6.12           C  
ATOM   1544  SG  CYS A  96       2.937   8.452   9.681  1.00  6.12           S  
ATOM   1545  H   CYS A  96       4.575  11.160   9.016  1.00  6.53           H  
ATOM   1546  HA  CYS A  96       2.805  11.230  10.406  1.00  6.53           H  
ATOM   1547 1HB  CYS A  96       4.322   8.869  11.564  1.00  7.34           H  
ATOM   1548 2HB  CYS A  96       2.631   9.217  11.909  1.00  7.34           H  
ATOM   1549  HG  CYS A  96       3.901   8.979   8.915  1.00  7.34           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 -537.162 59.4923 394.875 -30.1086 8.8355 18.0357 207.328 -211.317 -0.62547 -4.56766 -181.74 -16.0947 -55.0136 -12.8493 -23.7521 -12.9091 0 0.05874 5.26583 50.7378 75.4278 -28.562 22.5594 -16.6676 -20.4019 53.4864 -255.668
MET:NtermProteinFull_1 -1.81679 0.0819 1.82136 -0.32131 0.09795 0.03298 1.26509 -0.81276 -0 -0 -1.15946 1.17505 0 0 -0.66466 0 0 0.00291 0.01489 1.22951 0 0 0 0.60916 0 0.1292 1.68503
ASN_2 -2.65606 0.20612 2.2389 -0.19119 0.03474 0.31039 0.62401 -0.96424 -0 -0 -0.37907 -0.45086 0 0 0 0 0 -0.03231 0.03761 0 2.1482 -0.61623 0 -0.93687 -0.32513 0.20944 -0.74254
LYS_3 -3.29111 0.33724 5.34681 -0.70786 0.14957 0.47375 2.53638 -2.10569 -0.02624 -0.11668 -4.28985 0.91491 0 0 -0.71829 0 0 -0.03433 0.1754 2.06061 0 0.00293 0 -1.5107 -0.63005 0.41874 -1.01446
LYS_4 -4.99017 0.22737 5.77002 -0.36224 0.04691 0.22812 2.43632 -2.25773 -0 -0 -3.7756 0.49193 0 0 -1.09282 0 0 -0.00943 0.09765 2.47206 0 -0.0072 0 -1.5107 -0.51201 0.42152 -2.32601
SER_5 -4.1143 0.21012 5.47908 -0.02848 0 0.06704 2.98011 -2.35889 -0.00038 -0.0122 -2.31773 -0.45525 0 0 -1.59899 0 0 -0.0266 0.04548 0.17336 0 -0.43208 0.61262 -0.77834 -0.50954 0.14957 -2.91539
LYS_6 -3.12072 0.124 3.61479 -0.30356 0.02689 0.13697 1.39928 -1.64156 -0.01646 -0.15642 -0.51203 -0.02463 0 0 0 0 0 -0.04058 0.00077 1.72075 0 -0.04357 0 -1.5107 -0.57179 0.10077 -0.81781
GLN_7 -5.42156 0.30899 5.20568 -0.63185 0.06133 0.64558 2.09065 -2.32132 -0 -0 -1.62273 -0.32508 0 0 0 -0.61555 0 0.05053 0.00866 0 2.92922 -0.12398 0 -0.18838 -0.39757 0.15418 -0.19319
GLN_8 -8.36564 0.49899 7.70837 -0.24311 0.02443 0.17629 4.30942 -3.67102 -0 -0 -3.88489 -0.40781 0 0 -2.35881 -0.67933 0 -0.03502 0.01579 0 2.72621 -0.04081 0 -0.18838 -0.2165 0.34736 -4.28446
GLU_9 -5.68861 0.38958 7.65665 -0.21365 0.02786 0.29613 3.24967 -3.35375 -0.01646 -0.15642 -4.2135 -0.59455 0 0 0 0 0 0.00868 0.0047 0 3.02832 -0.1817 0 -2.7348 -0.32334 0.33655 -2.47861
LYS_10 -5.23529 0.44633 5.58362 -0.29953 0.03031 0.13031 2.52263 -2.68554 -0 -0 -1.6605 -0.039 0 0 0 0 0 0.00319 0.04048 1.7911 0 0.01309 0 -1.5107 -0.37745 0.3486 -0.89836
LEU_11 -9.11345 1.31372 4.89454 -0.47975 0.18149 0.1139 3.0172 -3.33921 -0.0032 -0.0316 -1.7532 0.21527 0 0 0 0 0 0.0015 0.0147 0.32056 0 -0.28192 0 0.18072 -0.31203 0.73908 -4.3217
TYR_12 -11.2301 1.39688 6.02619 -0.5275 0.03281 0.22028 3.57344 -3.82333 -0.00715 -0.06348 -4.10623 -0.31209 0 0 -0.54268 0 0 -0.00431 0.05221 0 2.90886 -0.0854 0.02325 1.2797 -0.26601 0.94474 -4.50996
ASN_13 -3.53847 0.21896 3.94953 -0.17722 0.03201 0.2679 1.65936 -1.98308 -0 -0 -1.21913 -0.33333 0 0 0 0 0 -0.05754 0.00248 0 1.48582 0.07612 0 -0.93687 -0.15622 0.59793 -0.11177
PHE_14 -4.54619 0.44018 3.4242 -0.60579 0.08148 0.33749 1.82513 -1.9312 -0 -0 -1.99136 0.00533 0 0 -0.42372 0 0 -0.03793 0.00812 0 2.15785 -0.18431 0 1.0402 -0.34798 0.33516 -0.41336
ILE_15 -9.45037 1.86802 5.01712 -0.48486 0.43074 0.0835 3.70171 -3.27728 -0.01094 -0.07785 -2.77826 0.08615 0 0 0 0 0 0.19174 0.04808 0.95888 0 -0.23128 0 0.73287 0.09147 0.87689 -2.22368
ILE_16 -6.47379 0.85617 3.90863 -0.50609 0.34329 0.1044 2.44864 -2.2631 -0.0032 -0.0316 -1.52791 0.10508 0 0 0 0 0 -0.041 0.02339 0.90765 0 -0.1235 0 0.73287 0.4178 0.98465 -0.13764
ALA_17 -2.21534 0.1478 2.1914 -0.02483 0.00033 0 0.51445 -1.11464 -0.00051 -0.00779 -0.33287 -0.39557 0 0 0 0 0 -0.12628 0 0 0 -0.31821 0 1.8394 -0.16569 0.45244 0.44409
LYS_18 -3.73685 0.35051 4.21871 -0.5098 0.16201 0.33731 1.93884 -1.98726 -0 -0 -1.52703 -0.06702 0 0 0 0 0 -0.02282 0.01463 1.69797 0 -0.24919 0 -1.5107 -0.12741 0.26115 -0.75697
SER_19 -6.63248 0.72244 5.65221 -0.02836 0 0.0645 3.21706 -2.73977 -0.00115 -0.01663 -1.86065 -0.59641 0 0 0 -0.4359 0 -0.04551 0.02399 1.01873 0 0.29599 0.61247 -0.77834 0.04127 0.28271 -1.20382
PHE_20 -8.26255 0.85283 2.78569 -0.60038 0.13957 0.28358 2.57185 -2.38554 -0.01094 -0.07785 -1.0897 -0.21034 0 0 0 0 0 0.07137 0.53741 0 3.13864 0.11086 0 1.0402 -0.04449 0.46477 -0.68503
GLN_21 -3.26894 0.21727 3.51166 -0.6653 0.08527 0.74902 1.15341 -1.6052 -0 -0 -1.37406 -0.67401 0 0 0 0 0 -0.02536 0.04149 0 2.18863 -0.111 0 -0.18838 -0.25274 0.36526 0.14702
GLN_22 -5.24316 0.80691 4.13919 -0.61652 0.095 0.55866 1.77842 -1.82683 -0.00115 -0.01663 -1.26618 -0.29618 0 0 0 -0.73865 0 0.19258 0.08677 0 2.59639 -0.00418 0 -0.18838 -0.53574 0.90003 0.42036
PRO_23 -3.1956 0.52562 2.87368 -0.12498 0.00125 0.09259 1.43537 -1.15435 -0 -0 -1.85974 0.24303 0 0 0 0 0 0.00446 0.02795 0.18056 0 -1.1412 0 -2.4119 -0.663 1.01135 -4.1549
VAL_24 -2.17439 0.20432 1.32647 -0.27993 0.17013 0.05669 0.62931 -0.81909 -0 -0 0.00752 0.30848 0 0 0 0 0 -0.10425 0.00066 0.11548 0 -0.22567 0 1.9342 -0.61634 0.30308 0.83666
GLY_25 -2.64045 0.07962 2.265 -6e-05 0 0 1.08168 -1.2221 -0.00672 -0.09587 -0.17793 -0.38051 0 0 0 0 0 -0.1479 0 0 0 -1.49814 0 0.83697 -0.73342 0.23031 -2.40952
SER_26 -4.51289 0.78051 4.63542 -0.03045 0 0.05067 2.56304 -2.04791 -0 -0 -2.98143 -0.95704 0 0 0 -0.73865 0 0.0132 0.0096 0.87931 0 0.01414 0.65082 -0.77834 -0.78011 0.30469 -2.92542
THR_27 -3.65992 0.39658 1.45304 -0.11091 0.03836 0.08119 1.12224 -1.18218 -0.00672 -0.09587 -0.04719 -0.52971 0 0 0 0 0 0.0376 0.02292 0.14304 0 -0.35756 2.31939 -1.0874 -0.50718 0.32849 -1.6418
PHE_28 -6.11999 0.70623 2.13565 -0.60287 0.10646 0.28871 1.32989 -1.48484 -0 -0 -1.15241 0.20097 0 0 0 0 0 0.00632 0.00477 0 2.16641 -0.35934 0 1.0402 -0.33909 0.33508 -1.73784
THR_29 -3.67654 0.15332 3.43558 -0.17563 0.08785 0.06734 1.5503 -1.67233 -0.01527 -0.14505 -1.08297 -0.02598 0 0 0 0 0 -0.03731 0.00437 0.05259 0 0.17885 2.29955 -1.0874 -0.07962 0.2829 0.11455
TYR_30 -8.71563 1.12513 3.08104 -0.99107 0.07986 0.42727 2.37833 -2.42231 -0 -0 -1.59782 -0.2583 0 0 0 0 0 -0.02767 0.13932 0 2.10719 -0.15286 0.01874 1.2797 -0.01125 0.34388 -3.19646
GLY_31 -3.29905 0.20169 3.51741 -4e-05 0 0 1.4622 -1.74685 -0 -0 -0.53997 -0.40764 0 0 0 0 0 -0.06228 0 0 0 0.46434 0 0.83697 0.14201 0.29695 0.86574
GLU_32 -4.89786 0.28968 5.54828 -0.2129 0.02853 0.29547 2.14206 -2.43503 -0.03258 -0.25879 -1.57978 -0.60814 0 0 0 0 0 0.08825 0.00802 0 3.04932 -0.24055 0 -2.7348 -0.01804 0.13627 -1.4326
LEU_33 -9.13826 1.14849 5.23919 -0.49576 0.28717 0.11504 3.32239 -3.26671 -0 -0 -1.88809 0.23189 0 0 0 0 0 0.0052 0.06055 0.31994 0 -0.29081 0 0.18072 -0.38137 0.3476 -4.20282
ARG_34 -9.82536 1.04783 9.106 -0.69676 0.15113 0.42841 4.3495 -4.2792 -0 -0 -4.08359 0.4145 0 0 -1.02409 0 0 0.02339 0.17352 2.42718 0 -0.12244 0 -1.2888 -0.35806 0.84614 -2.71069
LYS_35 -3.59175 0.23521 4.59078 -0.2981 0.0304 0.13024 1.81211 -2.09323 -0.00059 -0.00325 -1.1505 0.00128 0 0 0 0 0 -0.02277 0.00602 1.82165 0 0.0488 0 -1.5107 -0.27751 0.75347 0.48157
LYS_36 -4.24452 0.19034 3.85707 -0.31117 0.03322 0.14419 1.54905 -1.82516 -0.01731 -0.11375 -0.85571 0.03405 0 0 0 0 0 -0.0642 0.06773 1.69295 0 -0.05006 0 -1.5107 -0.34532 0.31663 -1.45265
TYR_37 -7.42495 0.72826 2.99433 -0.63833 0.05425 0.35876 2.21326 -2.39063 -0.01732 -0.15532 -2.45306 -0.24101 0 0 -0.42372 0 0 -0.05991 0.00909 0 2.06994 -0.28076 0.03847 1.2797 -0.50688 0.57222 -4.2736
ASN_38 -2.6151 0.08862 3.29443 -0.19319 0.03179 0.32722 1.41333 -1.67623 -0.00059 -0.00325 -1.16958 -1.00173 0 0 0 0 0 0.21465 0.00936 0 1.97149 -1.04341 0 -0.93687 -0.72594 0.58569 -1.42932
VAL_39 -8.50249 1.46891 3.48891 -0.29134 0.39712 0.06167 2.07905 -2.93376 -0 -0 -2.73477 0.13408 0 0 -1.02409 0 0 0.05308 0.05338 0.11839 0 -0.43413 0 1.9342 -0.72926 0.9329 -5.92816
VAL_40 -4.35993 0.50185 3.11134 -0.2751 0.16154 0.05533 1.48926 -1.92497 -0.02666 -0.13862 -0.80713 -0.09364 0 0 0 0 0 -0.05787 0.00432 0.14579 0 -0.52414 0 1.9342 -0.47896 1.05677 -0.22663
CYS_41 -6.48355 0.69101 3.27928 -0.07788 0.00377 0.04525 1.03091 -1.62803 -0 -0 -0.94416 -0.34423 0 0 -0.60837 0 0 -0.05453 0.04922 0.02493 0 -0.50075 0 3.6196 0.44903 0.52343 -0.92505
SER_42 -4.36457 0.38292 6.41401 -0.03977 0 0.07007 3.6627 -2.78075 -0.01174 -0.12714 -5.23381 -0.22505 0 0 -1.04339 -0.3623 0 -0.0208 0.03056 0.16181 0 -0.47711 1.78039 -0.77834 0.43451 0.4808 -2.04701
THR_43 -4.14697 0.33685 3.89951 -0.19946 0.15555 0.07492 1.70278 -1.96728 -0 -0 -1.31055 -0.64313 0 0 0 0 0 -0.03545 0.00289 0.09683 0 0.11186 2.29553 -1.0874 -0.0597 0.28612 -0.48709
ASN_44 -3.8673 0.24248 4.39493 -0.18836 0.03278 0.27883 1.42769 -2.0475 -0.01332 -0.16512 -0.82768 -0.323 0 0 0 0 0 -0.06572 0.01417 0 1.55076 0.0538 0 -0.93687 0.12375 0.17759 -0.13808
ASP_45 -6.5468 0.69022 7.46644 -0.10379 0.00024 0.3051 4.12265 -3.41821 -0 -0 -4.72435 -0.59189 0 0 -1.04339 -0.3623 0 0.10063 0.04186 0 2.18242 -0.28872 0 -2.3716 -0.20183 0.39297 -4.35033
GLN_46 -6.85383 0.41917 6.79232 -0.25462 0.01971 0.19948 2.68026 -3.2304 -0 -0 -2.94934 -0.48319 0 0 -0.60837 0 0 0.15323 0.02101 0 3.15425 -0.17145 0 -0.18838 -0.29725 0.44606 -1.15135
ARG_47 -5.33298 0.32605 5.77211 -0.4357 0.05851 0.21394 2.54296 -2.74047 -0.00455 -0.0349 -2.74987 0.3242 0 0 0 0 0 0.22298 0.11759 2.0853 0 -0.06613 0 -1.2888 -0.33858 0.40832 -0.92002
GLU_48 -5.80822 0.44249 7.13292 -0.41017 0.03378 0.76655 3.51843 -3.17056 -0.00614 -0.07288 -4.10233 -0.51061 0 0 0 -1.22731 0 0.01811 0.15691 0 3.47133 -0.30672 0 -2.7348 -0.49461 0.44761 -2.85625
VAL_49 -7.72088 1.0579 2.95934 -0.30866 0.22147 0.06955 2.76581 -2.63375 -0 -0 -2.41411 -0.03419 0 0 0 0 0 -0.04893 0.00224 0.02788 0 -0.29506 0 1.9342 -0.27881 0.39796 -4.29803
GLY_50 -3.21995 0.20006 3.95495 -4e-05 0 0 1.94273 -2.02062 -0 -0 -1.84474 -0.39532 0 0 0 0 0 -0.08906 0 0 0 0.16881 0 0.83697 0.61952 0.22043 0.37376
ARG_51 -6.41345 0.25577 6.44003 -0.5523 0.08222 0.3028 3.15458 -3.01067 -0 -0 -3.04523 0.4062 0 0 0 -0.85931 0 0.01688 0.05164 2.27464 0 -0.04852 0 -1.2888 0.68357 0.21862 -1.33134
ARG_52 -9.55188 0.92354 8.74577 -0.67957 0.2498 0.38743 3.66702 -3.8634 -0 -0 -3.88173 0.35571 0 0 0 -1.22731 0 0.14705 0.40914 2.53062 0 -0.14546 0 -1.2888 -0.09228 0.82115 -2.4932
PHE_53 -7.56898 0.96387 4.71218 -0.78677 0.0338 0.21036 2.75967 -2.9324 -0 -0 -2.3187 -0.10603 0 0 0 0 0 0.02107 1e-05 0 1.79328 -0.53062 0 1.0402 -0.10664 0.97915 -1.83654
ALA_54 -4.5848 0.24013 4.54476 -0.02187 0 0 2.36633 -2.49385 -0 -0 -2.0672 -0.35826 0 0 0 0 0 -0.00872 0 0 0 -0.28851 0 1.8394 -0.14492 0.49454 -0.48296
TYR_55 -7.91835 0.62331 6.19693 -0.5514 0.2717 0.25557 3.54101 -3.28133 -0 -0 -2.31062 -0.32144 0 0 0 -0.85931 0 -0.03865 0.04713 0 3.2593 -0.00332 0.00372 1.2797 -0.30644 0.42684 0.31433
TRP_56 -11.0188 1.00854 6.85651 -0.89284 0.0684 0.3234 3.14105 -3.93526 -0 -0 -3.2471 -0.42164 0 0 0 0 0 0.08471 0.00013 0 1.9781 0.03557 0 1.6906 -0.23399 0.43699 -4.1256
ILE_57 -7.43507 0.89567 4.18687 -0.51158 0.38319 0.10457 2.32183 -2.63626 -0 -0 -1.10171 -0.03283 0 0 0 0 0 -0.03067 0.04743 0.52719 0 -0.44991 0 0.73287 -0.14009 0.43219 -2.70633
LYS_58 -4.02427 0.24648 3.96406 -0.30728 0.0324 0.14234 1.49402 -1.86094 -0 -0 -0.92245 -0.0176 0 0 0 0 0 0.00332 0.01542 1.71238 0 -0.06052 0 -1.5107 -0.26837 0.45511 -0.9066
TYR_59 -6.68465 0.73948 4.71202 -0.54581 0.02792 0.2361 2.08882 -2.5086 -0 -0 -2.74271 -0.25416 0 0 -0.73224 0 0 -0.04207 0.04137 0 2.52525 0.02704 0.1321 1.2797 -0.28121 0.55209 -1.42956
THR_60 -5.21318 0.63971 4.84982 -0.13612 0.05145 0.10211 2.52496 -2.36808 -0.00315 -0.043 -2.56065 0.10413 0 0 0 0 0 0.25037 0.01524 0.26594 0 0.09926 4.08655 -1.0874 0.2839 1.11545 2.9773
PRO_61 -3.44826 0.73552 2.24974 -0.19604 0.00556 0.14532 0.93491 -1.01304 -0 -0 -0.09304 -0.01862 0 0 0 0 0 -0.05114 0.00837 1.02863 0 -0.94292 0 -2.4119 -0.13341 0.93428 -2.26602
GLY_62 -1.75867 0.12506 1.62953 -0.0001 0 0 0.71275 -0.8658 -0.01354 -0.04523 -0.90988 -0.38415 0 0 0 0 0 -0.039 0 0 0 -1.51852 0 0.83697 -0.23241 0.25531 -2.20768
LEU_63 -7.1642 0.95148 3.15149 -0.43906 0.12426 0.06772 2.01325 -2.22507 -0.01354 -0.04523 -1.58652 0.40579 0 0 0 0 0 0.89148 0.05457 0.34986 0 -0.24106 0 0.18072 -0.10051 1.40827 -2.21629
PRO_64 -8.33812 1.72169 4.3934 -0.12627 0 0.09291 2.47042 -2.13193 -0.0111 -0.06185 -2.05542 0.23382 0 0 0 0 0 -0.02619 0.06448 0.3496 0 -1.04747 0 -2.4119 -0.63906 1.76513 -5.75786
PHE_65 -10.0509 1.11997 3.473 -0.59637 0.0527 0.2935 2.70718 -2.80732 -0 -0 -2.9987 0.0841 0 0 0 0 0 0.00031 0.11691 0 1.88552 -0.20031 0 1.0402 -0.50328 0.92679 -5.45667
LYS_66 -8.81533 0.95518 6.07986 -0.35434 0.04213 0.14222 3.07376 -2.7352 -0 -0 -2.13037 0.05438 0 0 0 0 0 0.06351 0.48345 2.15397 0 -0.09172 0 -1.5107 -0.03989 0.85998 -1.7691
ILE_67 -7.85003 1.18662 0.10277 -0.45469 0.32054 0.09055 1.3134 -1.63316 -0 -0 -0.70971 -0.05236 0 0 0 0 0 -0.07599 0.01794 0.31465 0 -0.61299 0 0.73287 -0.03808 0.69005 -6.65759
VAL_68 -7.81589 1.19603 1.23675 -0.27136 0.18361 0.05593 2.55215 -2.01016 -0 -0 -2.08047 -0.35516 0 0 0 0 0 -0.04916 0.0606 0.28019 0 -0.69236 0 1.9342 -0.30945 0.68353 -5.40101
GLY_69 -4.18929 1.08385 1.59874 -0.00039 0 0 0.94407 -1.55829 -0.02134 -0.19242 -0.40575 -0.19655 0 0 0 0 0 0.09716 0 0 0 -0.74149 0 0.83697 -0.07757 0.55589 -2.26638
THR_70 -7.29207 0.84453 5.0996 -0.19399 0.12892 0.06752 3.54404 -3.0944 -0.00402 -0.0371 -3.97749 -0.96574 0 0 0 -0.61555 0 0.02428 0.02352 0.76706 0 -0.75441 2.36347 -1.0874 0.22721 0.58064 -4.35137
LYS_71 -3.32335 0.19157 2.4102 -0.43113 0.06129 0.24693 0.77992 -1.24672 -0 -0 -0.94629 0.07026 0 0 0 0 0 -0.11995 0.00858 1.35189 0 -0.02852 0 -1.5107 -0.0238 0.66772 -1.84211
ASN_72 -3.71617 0.38414 3.32223 -0.36375 0.09867 0.68326 1.76635 -1.74145 -0 -0 -0.76034 -0.94533 0 0 -0.84975 -0.69928 0 -0.04968 0.01649 0 2.23817 -0.52819 0 -0.93687 -0.25217 0.42192 -1.91175
GLY_73 -2.93466 0.35219 3.35874 -6e-05 0 0 1.35172 -1.71466 -0.02666 -0.13862 -1.10153 -0.37415 0 0 0 0 0 -0.13865 0 0 0 -1.5072 0 0.83697 -0.52642 0.48071 -2.08229
SER_74 -3.58911 0.45275 3.90651 -0.0322 0 0.02143 2.3945 -1.92272 -0.01893 -0.08955 -2.26129 0.04679 0 0 -0.84975 -0.69928 0 -0.02243 0.02938 0.43349 0 -0.04835 1.75283 -0.77834 -0.72524 0.5139 -1.48563
LEU_75 -6.43911 0.59538 1.29036 -0.44479 0.16059 0.08285 1.32695 -1.65721 -0.0033 -0.06449 -0.89231 0.07713 0 0 -0.75983 0 0 0.17142 0.00666 0.75767 0 -0.14462 0 0.18072 -0.33885 0.67017 -5.42462
LEU_76 -9.94182 1.79498 2.67735 -0.6793 0.61349 0.2935 3.02941 -2.69318 -0.01855 -0.07736 -1.88353 0.06458 0 0 0 0 0 0.04157 0.28863 1.3603 0 -0.36964 0 0.18072 -0.15846 1.04876 -4.42854
TYR_77 -9.74671 1.14254 3.36039 -0.61771 0.10848 0.34935 2.09922 -2.4338 -0.00933 -0.04377 -1.76442 -0.22108 0 0 -0.54268 0 0 0.05073 0.04232 0 2.02699 -0.06459 0.00032 1.2797 -0.17042 0.76076 -4.39371
GLN_78 -8.77959 0.63108 5.63864 -0.39928 0.06822 0.22257 3.13509 -2.85262 -0.01213 -0.07906 -3.01089 -0.16751 0 0 0 -0.4359 0 0.1121 0.00894 0 3.55395 0.04394 0 -0.18838 -0.0035 0.67959 -1.83473
LYS_79 -7.67361 0.67412 6.34068 -0.36087 0.07126 0.21898 3.82753 -2.87268 -0.04226 -0.19754 -5.40825 -0.17125 0 0 -1.25852 -0.83692 0 0.0209 0.45177 2.40268 0 0.25958 0 -1.5107 0.09062 1.10067 -4.87382
ILE_80 -10.285 1.96449 3.27114 -0.47944 0.44611 0.0945 2.22214 -2.68461 -0.00192 -0.00665 -1.15236 0.26265 0 0 0 0 0 -0.0765 0.10045 0.69285 0 -0.50878 0 0.73287 -0.04138 1.00208 -4.44733
GLY_81 -2.08491 0.28049 1.27923 -5e-05 0 0 0.66792 -0.86874 -0 -0 0.01934 -0.3993 0 0 0 0 0 -0.17184 0 0 0 -1.50613 0 0.83697 -0.43249 0.5025 -1.87701
ILE_82 -6.174 0.83867 2.31423 -0.54024 0.54794 0.10438 1.37739 -1.8247 -0.03292 -0.15378 -0.09533 -0.0612 0 0 0 0 0 -0.03857 0.02877 1.21836 0 -0.32924 0 0.73287 -0.41266 0.67622 -1.82381
ASN_83 -4.80461 0.89402 4.22285 -0.26138 0.04095 0.40431 2.45664 -2.01418 -0 -0 -2.29922 -0.60046 0 0 -1.18285 0 0 -0.11686 0.00698 0 2.4644 0.06062 0 -0.93687 -0.0276 1.35674 -0.33653
PRO_84 -4.83574 0.90664 2.85194 -0.07105 0 0.04384 1.58945 -1.40524 -0.01972 -0.1634 -0.44034 0.56612 0 0 0 0 0 -0.23134 0.09414 0.2749 0 -0.9194 0 -2.4119 0.38473 1.02494 -2.76142
CYS_85 -3.52809 0.41992 2.88511 -0.1012 0.00091 0.05184 1.15018 -1.40331 -0 -0 -0.47718 -0.27159 0 0 -1.18285 0 0 -0.10525 0.01226 0.5298 0 0.24175 0 3.6196 0.31622 0.31463 2.47275
ASN_86 -5.15316 0.61053 4.99114 -0.22225 0.02827 0.33775 2.53945 -2.3489 -0.00495 -0.06907 -3.28751 -0.47216 0 0 -0.62324 0 0 -0.00766 0.00062 0 2.38641 -0.48087 0 -0.93687 -0.45486 0.21807 -2.94926
ASN_87 -6.38593 0.27058 6.37493 -0.17801 0.01332 0.25644 3.27263 -2.99224 -0.02922 -0.23383 -3.56827 -0.35636 0 0 -1.00981 0 0 -0.01971 0.00334 0 1.90396 0.17147 0 -0.93687 -0.4258 0.24044 -3.62897
SER_88 -2.97226 0.1685 3.02753 -0.01723 0 0.02948 0.88564 -1.39527 -0.02954 -0.23272 -0.4872 -0.96466 0 0 -0.09412 0 0 0.04491 0.00202 1.29299 0 -0.55117 0.6 -0.77834 0.25442 0.25652 -0.9605
THR_89 -5.29837 0.6967 4.03336 -0.16816 0.0534 0.06013 2.68353 -2.11675 -0.0033 -0.06449 -2.32054 -0.39514 0 0 -0.09412 -0.67933 0 -0.04018 0.00115 0.18378 0 -0.17777 2.36395 -1.0874 0.54418 1.02991 -0.79548
PRO_90 -6.06098 1.24961 3.01173 -0.0863 2e-05 0.05354 1.04104 -1.38196 -0 -0 -0.36676 0.73943 0 0 0 0 0 -0.04134 0.02611 0.48295 0 -0.11352 0 -2.4119 0.03193 1.25431 -2.57209
SER_91 -2.49989 0.31146 2.35686 -0.03157 0.00068 0.05459 0.9518 -1.13108 -0 -0 0.30744 -0.97068 0 0 0 0 0 -0.00598 0.00673 0.19989 0 -0.35734 0.60522 -0.77834 -0.48616 0.43765 -1.02874
LYS_92 -5.49742 0.56214 5.85646 -0.52867 0.12369 0.34838 2.95162 -2.41368 -0.02624 -0.11668 -2.18763 -0.13504 0 0 -0.66466 0 0 -0.0382 0.21898 1.87374 0 0.02801 0 -1.5107 -0.37533 0.29255 -1.23867
GLY_93 -2.70572 0.12135 3.00526 -7e-05 0 0 1.90105 -1.55155 -0 -0 -2.29652 -0.36696 0 0 0 0 0 -0.17745 0 0 0 -1.52369 0 0.83697 -0.48684 0.39781 -2.84636
GLY_94 -3.16169 0.24306 2.7169 -0.00017 0 0 1.01096 -1.49139 -0.01441 -0.12478 0.08249 -0.29329 0 0 0 0 0 -0.24108 0 0 0 -1.33069 0 0.83697 -0.38741 0.20322 -1.95133
ASP_95 -4.23682 0.41826 4.88863 -0.12486 0.04015 0.39513 2.09629 -2.10827 -0.00811 -0.11207 -3.72952 -0.20037 0 0 0 -0.83692 0 -0.00467 0.09904 0 2.38122 -0.34739 0 -2.3716 -0.44942 0.16673 -4.04456
CYS:CtermProteinFull_96 -2.84497 0.17702 3.09503 -0.07447 0.03062 0.03962 1.36202 -1.42119 -0 -0 -2.36966 -0.36451 0 0 -0.73224 0 0 0 0.02237 0.48297 0 0 0 3.6196 -0.41788 0.58942 1.19375
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 252 DOMAINID 385 MODEL 3 T0958_ab
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 57.313
REMARK    CLUSTER 0005 t000_.out.valid.rescored.best_scoring.binary cluster_size: 37 cluster_threshold: 3.516055
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_dun:         113.121
REMARK    SCORE     rama_prepro:         -10.547
REMARK    SCORE          fa_atr:        -523.472
REMARK    SCORE          fa_sol:         322.364
REMARK    SCORE     hbond_bb_sc:         -15.180
REMARK    SCORE     description: cluster0005_0001
REMARK    SCORE     cart_bonded:          54.036
REMARK    SCORE        hbond_sc:          -5.994
REMARK    SCORE    fa_intra_rep:           1.058
REMARK    SCORE             ref:          24.263
REMARK    SCORE           omega:           1.010
REMARK    SCORE         fa_elec:        -147.719
REMARK    SCORE         p_aa_pp:         -16.139
REMARK    SCORE     hbond_sr_bb:         -56.000
REMARK    SCORE     lk_ball_wtd:         -20.291
REMARK    SCORE     hbond_lr_bb:         -10.710
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     total_score:        -218.133
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE fa_intra_sol_xover4:          17.806
REMARK    SCORE           score:        -218.133
REMARK    SCORE          fa_rep:          54.262
ATOM      1  N   MET A   1      -0.074   0.363   0.868  1.00  3.890          N  
ATOM      2  CA  MET A   1       1.373   0.346   0.673  1.00  3.890          C  
ATOM      3  C   MET A   1       1.983   1.734   0.613  1.00  3.890          C  
ATOM      4  O   MET A   1       2.133   2.301  -0.467  1.00  3.870          O  
ATOM      5  CB  MET A   1       1.751  -0.417  -0.601  1.00  5.450          C  
ATOM      6  CG  MET A   1       1.421  -1.913  -0.615  1.00  5.450          C  
ATOM      7  SD  MET A   1       2.323  -2.845   0.664  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.030  -2.809   0.063  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.348  -0.420   1.445  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.340   1.225   1.323  1.00  4.670          H  
ATOM     11 3H   MET A   1      -0.539   0.303  -0.026  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.821  -0.163   1.524  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.233   0.033  -1.446  1.00  6.540          H  
ATOM     14 2HB  MET A   1       2.807  -0.295  -0.788  1.00  6.540          H  
ATOM     15 1HG  MET A   1       0.355  -2.071  -0.471  1.00  6.540          H  
ATOM     16 2HG  MET A   1       1.693  -2.327  -1.589  1.00  6.540          H  
ATOM     17 1HE  MET A   1       4.677  -3.351   0.757  1.00  6.540          H  
ATOM     18 2HE  MET A   1       4.088  -3.286  -0.923  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.372  -1.786  -0.011  1.00  6.540          H  
ATOM     20  N   ASN A   2       2.323   2.287   1.770  1.00  3.640          N  
ATOM     21  CA  ASN A   2       2.985   3.582   1.815  1.00  3.250          C  
ATOM     22  C   ASN A   2       4.482   3.391   1.572  1.00  3.030          C  
ATOM     23  O   ASN A   2       4.929   2.267   1.316  1.00  2.500          O  
ATOM     24  CB  ASN A   2       2.698   4.277   3.140  1.00  4.710          C  
ATOM     25  CG  ASN A   2       3.278   3.555   4.363  1.00  4.710          C  
ATOM     26  OD1 ASN A   2       4.116   2.635   4.261  1.00  4.710          O  
ATOM     27  ND2 ASN A   2       2.823   3.965   5.530  1.00  4.710          N  
ATOM     28  H   ASN A   2       2.135   1.811   2.641  1.00  4.370          H  
ATOM     29  HA  ASN A   2       2.599   4.207   1.007  1.00  3.900          H  
ATOM     30 1HB  ASN A   2       3.096   5.289   3.114  1.00  5.650          H  
ATOM     31 2HB  ASN A   2       1.619   4.363   3.269  1.00  5.650          H  
ATOM     32 1HD2 ASN A   2       3.153   3.537   6.375  1.00  5.650          H  
ATOM     33 2HD2 ASN A   2       2.145   4.703   5.578  1.00  5.650          H  
ATOM     34  N   LYS A   3       5.264   4.473   1.648  1.00  3.730          N  
ATOM     35  CA  LYS A   3       6.692   4.364   1.357  1.00  3.890          C  
ATOM     36  C   LYS A   3       7.420   3.327   2.198  1.00  3.110          C  
ATOM     37  O   LYS A   3       8.204   2.542   1.660  1.00  3.310          O  
ATOM     38  CB  LYS A   3       7.387   5.712   1.537  1.00  5.380          C  
ATOM     39  CG  LYS A   3       8.895   5.683   1.238  1.00  5.380          C  
ATOM     40  CD  LYS A   3       9.523   7.065   1.379  1.00  5.380          C  
ATOM     41  CE  LYS A   3      11.033   7.011   1.158  1.00  5.380          C  
ATOM     42  NZ  LYS A   3      11.663   8.361   1.281  1.00  5.380          N  
ATOM     43  H   LYS A   3       4.862   5.373   1.867  1.00  4.480          H  
ATOM     44  HA  LYS A   3       6.794   4.063   0.314  1.00  4.670          H  
ATOM     45 1HB  LYS A   3       6.926   6.450   0.882  1.00  6.460          H  
ATOM     46 2HB  LYS A   3       7.257   6.054   2.563  1.00  6.460          H  
ATOM     47 1HG  LYS A   3       9.401   5.006   1.934  1.00  6.460          H  
ATOM     48 2HG  LYS A   3       9.058   5.314   0.226  1.00  6.460          H  
ATOM     49 1HD  LYS A   3       9.078   7.745   0.650  1.00  6.460          H  
ATOM     50 2HD  LYS A   3       9.327   7.450   2.379  1.00  6.460          H  
ATOM     51 1HE  LYS A   3      11.477   6.345   1.899  1.00  6.460          H  
ATOM     52 2HE  LYS A   3      11.236   6.615   0.163  1.00  6.460          H  
ATOM     53 1HZ  LYS A   3      12.662   8.277   1.132  1.00  6.460          H  
ATOM     54 2HZ  LYS A   3      11.270   8.986   0.591  1.00  6.460          H  
ATOM     55 3HZ  LYS A   3      11.492   8.731   2.205  1.00  6.460          H  
ATOM     56  N   LYS A   4       7.189   3.325   3.512  1.00  2.520          N  
ATOM     57  CA  LYS A   4       7.893   2.376   4.359  1.00  1.780          C  
ATOM     58  C   LYS A   4       7.546   0.940   4.002  1.00  0.900          C  
ATOM     59  O   LYS A   4       8.446   0.097   3.927  1.00  1.540          O  
ATOM     60  CB  LYS A   4       7.599   2.655   5.830  1.00  2.790          C  
ATOM     61  CG  LYS A   4       8.253   3.939   6.336  1.00  2.790          C  
ATOM     62  CD  LYS A   4       7.932   4.212   7.799  1.00  2.790          C  
ATOM     63  CE  LYS A   4       8.595   5.507   8.273  1.00  2.790          C  
ATOM     64  NZ  LYS A   4       8.270   5.814   9.692  1.00  2.790          N  
ATOM     65  H   LYS A   4       6.549   3.995   3.907  1.00  3.020          H  
ATOM     66  HA  LYS A   4       8.964   2.507   4.196  1.00  2.140          H  
ATOM     67 1HB  LYS A   4       6.521   2.734   5.975  1.00  3.350          H  
ATOM     68 2HB  LYS A   4       7.955   1.822   6.435  1.00  3.350          H  
ATOM     69 1HG  LYS A   4       9.336   3.852   6.219  1.00  3.350          H  
ATOM     70 2HG  LYS A   4       7.914   4.777   5.729  1.00  3.350          H  
ATOM     71 1HD  LYS A   4       6.851   4.298   7.925  1.00  3.350          H  
ATOM     72 2HD  LYS A   4       8.290   3.385   8.413  1.00  3.350          H  
ATOM     73 1HE  LYS A   4       9.675   5.411   8.172  1.00  3.350          H  
ATOM     74 2HE  LYS A   4       8.253   6.332   7.648  1.00  3.350          H  
ATOM     75 1HZ  LYS A   4       8.728   6.674   9.964  1.00  3.350          H  
ATOM     76 2HZ  LYS A   4       7.271   5.918   9.798  1.00  3.350          H  
ATOM     77 3HZ  LYS A   4       8.595   5.061  10.280  1.00  3.350          H  
ATOM     78  N   SER A   5       6.264   0.656   3.747  1.00  0.550          N  
ATOM     79  CA  SER A   5       5.867  -0.702   3.392  1.00  1.250          C  
ATOM     80  C   SER A   5       6.510  -1.131   2.082  1.00  1.050          C  
ATOM     81  O   SER A   5       6.946  -2.282   1.951  1.00  1.030          O  
ATOM     82  CB  SER A   5       4.366  -0.824   3.284  1.00  1.470          C  
ATOM     83  OG  SER A   5       3.735  -0.648   4.528  1.00  1.470          O  
ATOM     84  H   SER A   5       5.552   1.384   3.852  1.00  0.660          H  
ATOM     85  HA  SER A   5       6.208  -1.375   4.179  1.00  1.500          H  
ATOM     86 1HB  SER A   5       4.005  -0.079   2.579  1.00  1.760          H  
ATOM     87 2HB  SER A   5       4.117  -1.798   2.890  1.00  1.760          H  
ATOM     88  HG  SER A   5       2.798  -0.744   4.368  1.00  1.760          H  
ATOM     89  N   LYS A   6       6.571  -0.219   1.099  1.00  0.950          N  
ATOM     90  CA  LYS A   6       7.204  -0.547  -0.172  1.00  0.800          C  
ATOM     91  C   LYS A   6       8.686  -0.838   0.025  1.00  0.780          C  
ATOM     92  O   LYS A   6       9.215  -1.780  -0.571  1.00  0.700          O  
ATOM     93  CB  LYS A   6       7.008   0.564  -1.201  1.00  1.180          C  
ATOM     94  CG  LYS A   6       5.583   0.685  -1.749  1.00  1.180          C  
ATOM     95  CD  LYS A   6       5.479   1.822  -2.753  1.00  1.180          C  
ATOM     96  CE  LYS A   6       4.085   1.921  -3.355  1.00  1.180          C  
ATOM     97  NZ  LYS A   6       3.968   3.066  -4.304  1.00  1.180          N  
ATOM     98  H   LYS A   6       6.144   0.703   1.245  1.00  1.140          H  
ATOM     99  HA  LYS A   6       6.744  -1.454  -0.564  1.00  0.960          H  
ATOM    100 1HB  LYS A   6       7.266   1.521  -0.741  1.00  1.420          H  
ATOM    101 2HB  LYS A   6       7.686   0.408  -2.039  1.00  1.420          H  
ATOM    102 1HG  LYS A   6       5.287  -0.255  -2.219  1.00  1.420          H  
ATOM    103 2HG  LYS A   6       4.904   0.886  -0.919  1.00  1.420          H  
ATOM    104 1HD  LYS A   6       5.707   2.762  -2.244  1.00  1.420          H  
ATOM    105 2HD  LYS A   6       6.203   1.675  -3.551  1.00  1.420          H  
ATOM    106 1HE  LYS A   6       3.859   0.997  -3.884  1.00  1.420          H  
ATOM    107 2HE  LYS A   6       3.366   2.054  -2.563  1.00  1.420          H  
ATOM    108 1HZ  LYS A   6       3.029   3.095  -4.676  1.00  1.420          H  
ATOM    109 2HZ  LYS A   6       4.161   3.928  -3.815  1.00  1.420          H  
ATOM    110 3HZ  LYS A   6       4.626   2.951  -5.059  1.00  1.420          H  
ATOM    111  N   GLN A   7       9.365  -0.053   0.871  1.00  0.880          N  
ATOM    112  CA  GLN A   7      10.771  -0.326   1.118  1.00  0.920          C  
ATOM    113  C   GLN A   7      10.961  -1.683   1.784  1.00  0.910          C  
ATOM    114  O   GLN A   7      11.881  -2.415   1.416  1.00  0.850          O  
ATOM    115  CB  GLN A   7      11.421   0.774   1.957  1.00  1.270          C  
ATOM    116  CG  GLN A   7      11.628   2.089   1.199  1.00  1.270          C  
ATOM    117  CD  GLN A   7      12.265   3.204   2.034  1.00  1.270          C  
ATOM    118  OE1 GLN A   7      11.788   3.626   3.095  1.00  1.270          O  
ATOM    119  NE2 GLN A   7      13.400   3.675   1.544  1.00  1.270          N  
ATOM    120  H   GLN A   7       8.903   0.757   1.298  1.00  1.060          H  
ATOM    121  HA  GLN A   7      11.284  -0.352   0.161  1.00  1.100          H  
ATOM    122 1HB  GLN A   7      10.791   0.981   2.825  1.00  1.530          H  
ATOM    123 2HB  GLN A   7      12.365   0.415   2.318  1.00  1.530          H  
ATOM    124 1HG  GLN A   7      12.291   1.894   0.354  1.00  1.530          H  
ATOM    125 2HG  GLN A   7      10.664   2.441   0.839  1.00  1.530          H  
ATOM    126 1HE2 GLN A   7      13.933   4.400   2.013  1.00  1.530          H  
ATOM    127 2HE2 GLN A   7      13.816   3.292   0.695  1.00  1.530          H  
ATOM    128  N   GLN A   8      10.082  -2.045   2.722  1.00  0.980          N  
ATOM    129  CA  GLN A   8      10.184  -3.329   3.401  1.00  1.000          C  
ATOM    130  C   GLN A   8      10.031  -4.470   2.403  1.00  0.840          C  
ATOM    131  O   GLN A   8      10.800  -5.436   2.441  1.00  0.760          O  
ATOM    132  CB  GLN A   8       9.090  -3.429   4.461  1.00  1.390          C  
ATOM    133  CG  GLN A   8       9.263  -2.500   5.656  1.00  1.390          C  
ATOM    134  CD  GLN A   8       7.983  -2.406   6.457  1.00  1.390          C  
ATOM    135  OE1 GLN A   8       7.036  -3.149   6.182  1.00  1.390          O  
ATOM    136  NE2 GLN A   8       7.925  -1.487   7.407  1.00  1.390          N  
ATOM    137  H   GLN A   8       9.360  -1.372   3.007  1.00  1.180          H  
ATOM    138  HA  GLN A   8      11.162  -3.404   3.871  1.00  1.200          H  
ATOM    139 1HB  GLN A   8       8.132  -3.202   4.003  1.00  1.670          H  
ATOM    140 2HB  GLN A   8       9.037  -4.449   4.835  1.00  1.670          H  
ATOM    141 1HG  GLN A   8      10.029  -2.896   6.315  1.00  1.670          H  
ATOM    142 2HG  GLN A   8       9.550  -1.515   5.325  1.00  1.670          H  
ATOM    143 1HE2 GLN A   8       7.092  -1.382   7.950  1.00  1.670          H  
ATOM    144 2HE2 GLN A   8       8.711  -0.886   7.570  1.00  1.670          H  
ATOM    145  N   GLU A   9       9.067  -4.344   1.474  1.00  0.810          N  
ATOM    146  CA  GLU A   9       8.865  -5.373   0.464  1.00  0.730          C  
ATOM    147  C   GLU A   9      10.100  -5.522  -0.411  1.00  0.590          C  
ATOM    148  O   GLU A   9      10.519  -6.648  -0.701  1.00  0.560          O  
ATOM    149  CB  GLU A   9       7.647  -5.079  -0.419  1.00  1.050          C  
ATOM    150  CG  GLU A   9       7.353  -6.197  -1.443  1.00  1.050          C  
ATOM    151  CD  GLU A   9       6.120  -5.966  -2.272  1.00  1.050          C  
ATOM    152  OE1 GLU A   9       5.773  -4.835  -2.501  1.00  1.050          O  
ATOM    153  OE2 GLU A   9       5.527  -6.934  -2.682  1.00  1.050          O  
ATOM    154  H   GLU A   9       8.432  -3.539   1.515  1.00  0.970          H  
ATOM    155  HA  GLU A   9       8.693  -6.320   0.971  1.00  0.880          H  
ATOM    156 1HB  GLU A   9       6.767  -4.941   0.208  1.00  1.260          H  
ATOM    157 2HB  GLU A   9       7.810  -4.146  -0.963  1.00  1.260          H  
ATOM    158 1HG  GLU A   9       8.203  -6.276  -2.118  1.00  1.260          H  
ATOM    159 2HG  GLU A   9       7.263  -7.146  -0.913  1.00  1.260          H  
ATOM    160  N   LYS A  10      10.688  -4.398  -0.835  1.00  0.550          N  
ATOM    161  CA  LYS A  10      11.880  -4.434  -1.668  1.00  0.480          C  
ATOM    162  C   LYS A  10      13.075  -5.048  -0.942  1.00  0.440          C  
ATOM    163  O   LYS A  10      13.818  -5.839  -1.535  1.00  0.400          O  
ATOM    164  CB  LYS A  10      12.215  -3.039  -2.168  1.00  0.700          C  
ATOM    165  CG  LYS A  10      11.233  -2.508  -3.210  1.00  0.700          C  
ATOM    166  CD  LYS A  10      11.573  -1.093  -3.653  1.00  0.700          C  
ATOM    167  CE  LYS A  10      10.557  -0.575  -4.665  1.00  0.700          C  
ATOM    168  NZ  LYS A  10      10.863   0.818  -5.106  1.00  0.700          N  
ATOM    169  H   LYS A  10      10.263  -3.493  -0.595  1.00  0.660          H  
ATOM    170  HA  LYS A  10      11.664  -5.059  -2.533  1.00  0.580          H  
ATOM    171 1HB  LYS A  10      12.231  -2.346  -1.326  1.00  0.840          H  
ATOM    172 2HB  LYS A  10      13.196  -3.053  -2.597  1.00  0.840          H  
ATOM    173 1HG  LYS A  10      11.254  -3.164  -4.080  1.00  0.840          H  
ATOM    174 2HG  LYS A  10      10.224  -2.525  -2.798  1.00  0.840          H  
ATOM    175 1HD  LYS A  10      11.585  -0.434  -2.783  1.00  0.840          H  
ATOM    176 2HD  LYS A  10      12.552  -1.082  -4.112  1.00  0.840          H  
ATOM    177 1HE  LYS A  10      10.557  -1.229  -5.535  1.00  0.840          H  
ATOM    178 2HE  LYS A  10       9.565  -0.591  -4.210  1.00  0.840          H  
ATOM    179 1HZ  LYS A  10      10.166   1.120  -5.773  1.00  0.840          H  
ATOM    180 2HZ  LYS A  10      10.853   1.435  -4.307  1.00  0.840          H  
ATOM    181 3HZ  LYS A  10      11.775   0.843  -5.539  1.00  0.840          H  
ATOM    182  N   LEU A  11      13.265  -4.717   0.349  1.00  0.500          N  
ATOM    183  CA  LEU A  11      14.383  -5.287   1.093  1.00  0.520          C  
ATOM    184  C   LEU A  11      14.190  -6.797   1.156  1.00  0.530          C  
ATOM    185  O   LEU A  11      15.124  -7.566   0.918  1.00  0.570          O  
ATOM    186  CB  LEU A  11      14.420  -4.739   2.533  1.00  0.720          C  
ATOM    187  CG  LEU A  11      14.755  -3.229   2.765  1.00  0.720          C  
ATOM    188  CD1 LEU A  11      14.499  -2.925   4.226  1.00  0.720          C  
ATOM    189  CD2 LEU A  11      16.184  -2.914   2.403  1.00  0.720          C  
ATOM    190  H   LEU A  11      12.649  -4.025   0.790  1.00  0.600          H  
ATOM    191  HA  LEU A  11      15.312  -5.070   0.569  1.00  0.620          H  
ATOM    192 1HB  LEU A  11      13.436  -4.905   2.962  1.00  0.860          H  
ATOM    193 2HB  LEU A  11      15.135  -5.332   3.108  1.00  0.860          H  
ATOM    194  HG  LEU A  11      14.110  -2.615   2.166  1.00  0.860          H  
ATOM    195 1HD1 LEU A  11      14.696  -1.895   4.423  1.00  0.860          H  
ATOM    196 2HD1 LEU A  11      13.463  -3.141   4.458  1.00  0.860          H  
ATOM    197 3HD1 LEU A  11      15.150  -3.541   4.843  1.00  0.860          H  
ATOM    198 1HD2 LEU A  11      16.399  -1.869   2.579  1.00  0.860          H  
ATOM    199 2HD2 LEU A  11      16.842  -3.519   3.016  1.00  0.860          H  
ATOM    200 3HD2 LEU A  11      16.332  -3.132   1.357  1.00  0.860          H  
ATOM    201  N   TYR A  12      12.950  -7.232   1.435  1.00  0.530          N  
ATOM    202  CA  TYR A  12      12.609  -8.644   1.490  1.00  0.550          C  
ATOM    203  C   TYR A  12      12.844  -9.400   0.206  1.00  0.550          C  
ATOM    204  O   TYR A  12      13.497 -10.446   0.213  1.00  0.580          O  
ATOM    205  CB  TYR A  12      11.159  -8.835   1.911  1.00  0.760          C  
ATOM    206  CG  TYR A  12      10.637 -10.229   1.621  1.00  0.760          C  
ATOM    207  CD1 TYR A  12      11.043 -11.326   2.338  1.00  0.760          C  
ATOM    208  CD2 TYR A  12       9.722 -10.382   0.607  1.00  0.760          C  
ATOM    209  CE1 TYR A  12      10.545 -12.579   2.043  1.00  0.760          C  
ATOM    210  CE2 TYR A  12       9.228 -11.618   0.311  1.00  0.760          C  
ATOM    211  CZ  TYR A  12       9.631 -12.712   1.017  1.00  0.760          C  
ATOM    212  OH  TYR A  12       9.110 -13.929   0.687  1.00  0.760          O  
ATOM    213  H   TYR A  12      12.214  -6.550   1.645  1.00  0.640          H  
ATOM    214  HA  TYR A  12      13.243  -9.101   2.248  1.00  0.660          H  
ATOM    215 1HB  TYR A  12      11.061  -8.643   2.976  1.00  0.910          H  
ATOM    216 2HB  TYR A  12      10.532  -8.119   1.393  1.00  0.910          H  
ATOM    217  HD1 TYR A  12      11.752 -11.204   3.112  1.00  0.910          H  
ATOM    218  HD2 TYR A  12       9.395  -9.511   0.034  1.00  0.910          H  
ATOM    219  HE1 TYR A  12      10.868 -13.444   2.602  1.00  0.910          H  
ATOM    220  HE2 TYR A  12       8.506 -11.730  -0.498  1.00  0.910          H  
ATOM    221  HH  TYR A  12       8.549 -13.805  -0.085  1.00  0.910          H  
ATOM    222  N   ASN A  13      12.303  -8.904  -0.905  1.00  0.570          N  
ATOM    223  CA  ASN A  13      12.455  -9.642  -2.143  1.00  0.660          C  
ATOM    224  C   ASN A  13      13.888  -9.679  -2.622  1.00  0.650          C  
ATOM    225  O   ASN A  13      14.361 -10.723  -3.086  1.00  0.760          O  
ATOM    226  CB  ASN A  13      11.522  -9.096  -3.201  1.00  0.890          C  
ATOM    227  CG  ASN A  13      10.107  -9.584  -3.016  1.00  0.890          C  
ATOM    228  OD1 ASN A  13       9.899 -10.721  -2.571  1.00  0.890          O  
ATOM    229  ND2 ASN A  13       9.147  -8.764  -3.328  1.00  0.890          N  
ATOM    230  H   ASN A  13      11.769  -8.030  -0.869  1.00  0.680          H  
ATOM    231  HA  ASN A  13      12.153 -10.665  -1.952  1.00  0.790          H  
ATOM    232 1HB  ASN A  13      11.525  -8.003  -3.148  1.00  1.070          H  
ATOM    233 2HB  ASN A  13      11.876  -9.381  -4.190  1.00  1.070          H  
ATOM    234 1HD2 ASN A  13       8.191  -9.044  -3.213  1.00  1.070          H  
ATOM    235 2HD2 ASN A  13       9.355  -7.848  -3.674  1.00  1.070          H  
ATOM    236  N   PHE A  14      14.617  -8.573  -2.464  1.00  0.550          N  
ATOM    237  CA  PHE A  14      15.998  -8.559  -2.888  1.00  0.560          C  
ATOM    238  C   PHE A  14      16.773  -9.586  -2.080  1.00  0.620          C  
ATOM    239  O   PHE A  14      17.465 -10.442  -2.643  1.00  0.780          O  
ATOM    240  CB  PHE A  14      16.623  -7.197  -2.673  1.00  0.780          C  
ATOM    241  CG  PHE A  14      18.041  -7.081  -3.172  1.00  0.780          C  
ATOM    242  CD1 PHE A  14      18.287  -6.608  -4.446  1.00  0.780          C  
ATOM    243  CD2 PHE A  14      19.116  -7.460  -2.401  1.00  0.780          C  
ATOM    244  CE1 PHE A  14      19.569  -6.485  -4.918  1.00  0.780          C  
ATOM    245  CE2 PHE A  14      20.396  -7.338  -2.865  1.00  0.780          C  
ATOM    246  CZ  PHE A  14      20.625  -6.846  -4.125  1.00  0.780          C  
ATOM    247  H   PHE A  14      14.209  -7.713  -2.081  1.00  0.660          H  
ATOM    248  HA  PHE A  14      16.051  -8.824  -3.943  1.00  0.670          H  
ATOM    249 1HB  PHE A  14      16.017  -6.446  -3.178  1.00  0.940          H  
ATOM    250 2HB  PHE A  14      16.604  -6.955  -1.610  1.00  0.940          H  
ATOM    251  HD1 PHE A  14      17.446  -6.315  -5.075  1.00  0.940          H  
ATOM    252  HD2 PHE A  14      18.943  -7.855  -1.398  1.00  0.940          H  
ATOM    253  HE1 PHE A  14      19.744  -6.099  -5.922  1.00  0.940          H  
ATOM    254  HE2 PHE A  14      21.235  -7.633  -2.235  1.00  0.940          H  
ATOM    255  HZ  PHE A  14      21.644  -6.746  -4.494  1.00  0.940          H  
ATOM    256  N   ILE A  15      16.648  -9.523  -0.745  1.00  0.560          N  
ATOM    257  CA  ILE A  15      17.421 -10.428   0.068  1.00  0.720          C  
ATOM    258  C   ILE A  15      17.058 -11.848  -0.175  1.00  0.940          C  
ATOM    259  O   ILE A  15      17.947 -12.662  -0.365  1.00  1.100          O  
ATOM    260  CB  ILE A  15      17.255 -10.230   1.584  1.00  0.940          C  
ATOM    261  CG1 ILE A  15      17.813  -8.945   2.020  1.00  0.940          C  
ATOM    262  CG2 ILE A  15      18.033 -11.373   2.292  1.00  0.940          C  
ATOM    263  CD1 ILE A  15      17.378  -8.547   3.453  1.00  0.940          C  
ATOM    264  H   ILE A  15      16.040  -8.831  -0.296  1.00  0.670          H  
ATOM    265  HA  ILE A  15      18.474 -10.295  -0.181  1.00  0.860          H  
ATOM    266  HB  ILE A  15      16.198 -10.249   1.863  1.00  1.130          H  
ATOM    267 1HG1 ILE A  15      18.900  -9.010   1.985  1.00  1.130          H  
ATOM    268 2HG1 ILE A  15      17.494  -8.188   1.320  1.00  1.130          H  
ATOM    269 1HG2 ILE A  15      17.978 -11.281   3.338  1.00  1.130          H  
ATOM    270 2HG2 ILE A  15      17.641 -12.347   2.041  1.00  1.130          H  
ATOM    271 3HG2 ILE A  15      19.082 -11.330   1.995  1.00  1.130          H  
ATOM    272 1HD1 ILE A  15      17.802  -7.607   3.743  1.00  1.130          H  
ATOM    273 2HD1 ILE A  15      16.290  -8.460   3.466  1.00  1.130          H  
ATOM    274 3HD1 ILE A  15      17.697  -9.281   4.164  1.00  1.130          H  
ATOM    275  N   ILE A  16      15.776 -12.200  -0.178  1.00  0.980          N  
ATOM    276  CA  ILE A  16      15.514 -13.618  -0.276  1.00  1.210          C  
ATOM    277  C   ILE A  16      16.021 -14.175  -1.605  1.00  1.270          C  
ATOM    278  O   ILE A  16      16.536 -15.301  -1.643  1.00  1.400          O  
ATOM    279  CB  ILE A  16      14.018 -13.919  -0.024  1.00  1.600          C  
ATOM    280  CG1 ILE A  16      13.872 -15.395   0.301  1.00  1.600          C  
ATOM    281  CG2 ILE A  16      13.144 -13.529  -1.230  1.00  1.600          C  
ATOM    282  CD1 ILE A  16      12.556 -15.783   0.868  1.00  1.600          C  
ATOM    283  H   ILE A  16      15.026 -11.514  -0.055  1.00  1.180          H  
ATOM    284  HA  ILE A  16      16.067 -14.110   0.520  1.00  1.450          H  
ATOM    285  HB  ILE A  16      13.692 -13.341   0.843  1.00  1.920          H  
ATOM    286 1HG1 ILE A  16      14.049 -15.958  -0.585  1.00  1.920          H  
ATOM    287 2HG1 ILE A  16      14.624 -15.654   1.023  1.00  1.920          H  
ATOM    288 1HG2 ILE A  16      12.098 -13.712  -1.019  1.00  1.920          H  
ATOM    289 2HG2 ILE A  16      13.283 -12.486  -1.419  1.00  1.920          H  
ATOM    290 3HG2 ILE A  16      13.424 -14.098  -2.111  1.00  1.920          H  
ATOM    291 1HD1 ILE A  16      12.567 -16.847   1.083  1.00  1.920          H  
ATOM    292 2HD1 ILE A  16      12.391 -15.231   1.781  1.00  1.920          H  
ATOM    293 3HD1 ILE A  16      11.764 -15.565   0.177  1.00  1.920          H  
ATOM    294  N   ALA A  17      15.934 -13.386  -2.689  1.00  1.210          N  
ATOM    295  CA  ALA A  17      16.459 -13.823  -3.966  1.00  1.320          C  
ATOM    296  C   ALA A  17      17.963 -14.067  -3.885  1.00  1.360          C  
ATOM    297  O   ALA A  17      18.469 -15.010  -4.500  1.00  1.520          O  
ATOM    298  CB  ALA A  17      16.169 -12.791  -5.036  1.00  1.800          C  
ATOM    299  H   ALA A  17      15.462 -12.474  -2.636  1.00  1.450          H  
ATOM    300  HA  ALA A  17      15.975 -14.764  -4.226  1.00  1.580          H  
ATOM    301 1HB  ALA A  17      16.552 -13.135  -5.993  1.00  2.160          H  
ATOM    302 2HB  ALA A  17      15.093 -12.632  -5.102  1.00  2.160          H  
ATOM    303 3HB  ALA A  17      16.656 -11.850  -4.762  1.00  2.160          H  
ATOM    304  N   LYS A  18      18.680 -13.213  -3.137  1.00  1.270          N  
ATOM    305  CA  LYS A  18      20.120 -13.350  -3.036  1.00  1.360          C  
ATOM    306  C   LYS A  18      20.518 -14.432  -2.060  1.00  1.440          C  
ATOM    307  O   LYS A  18      21.396 -15.231  -2.368  1.00  1.570          O  
ATOM    308  CB  LYS A  18      20.776 -12.024  -2.643  1.00  1.870          C  
ATOM    309  CG  LYS A  18      20.674 -10.904  -3.700  1.00  1.870          C  
ATOM    310  CD  LYS A  18      21.406 -11.248  -4.996  1.00  1.870          C  
ATOM    311  CE  LYS A  18      21.374 -10.102  -5.986  1.00  1.870          C  
ATOM    312  NZ  LYS A  18      22.030 -10.484  -7.275  1.00  1.870          N  
ATOM    313  H   LYS A  18      18.205 -12.435  -2.662  1.00  1.520          H  
ATOM    314  HA  LYS A  18      20.498 -13.649  -4.004  1.00  1.630          H  
ATOM    315 1HB  LYS A  18      20.299 -11.655  -1.730  1.00  2.240          H  
ATOM    316 2HB  LYS A  18      21.829 -12.194  -2.415  1.00  2.240          H  
ATOM    317 1HG  LYS A  18      19.625 -10.714  -3.929  1.00  2.240          H  
ATOM    318 2HG  LYS A  18      21.103 -10.006  -3.289  1.00  2.240          H  
ATOM    319 1HD  LYS A  18      22.442 -11.509  -4.779  1.00  2.240          H  
ATOM    320 2HD  LYS A  18      20.930 -12.092  -5.487  1.00  2.240          H  
ATOM    321 1HE  LYS A  18      20.338  -9.826  -6.179  1.00  2.240          H  
ATOM    322 2HE  LYS A  18      21.895  -9.244  -5.565  1.00  2.240          H  
ATOM    323 1HZ  LYS A  18      21.992  -9.710  -7.920  1.00  2.240          H  
ATOM    324 2HZ  LYS A  18      22.994 -10.734  -7.107  1.00  2.240          H  
ATOM    325 3HZ  LYS A  18      21.541 -11.286  -7.677  1.00  2.240          H  
ATOM    326  N   SER A  19      19.811 -14.568  -0.942  1.00  1.380          N  
ATOM    327  CA  SER A  19      20.155 -15.581   0.037  1.00  1.500          C  
ATOM    328  C   SER A  19      20.127 -16.935  -0.696  1.00  1.600          C  
ATOM    329  O   SER A  19      20.996 -17.782  -0.489  1.00  1.740          O  
ATOM    330  CB  SER A  19      19.184 -15.534   1.239  1.00  2.050          C  
ATOM    331  OG  SER A  19      19.319 -14.333   2.035  1.00  2.050          O  
ATOM    332  H   SER A  19      19.070 -13.913  -0.738  1.00  1.660          H  
ATOM    333  HA  SER A  19      21.172 -15.397   0.395  1.00  1.800          H  
ATOM    334 1HB  SER A  19      18.162 -15.607   0.870  1.00  2.460          H  
ATOM    335 2HB  SER A  19      19.376 -16.382   1.848  1.00  2.460          H  
ATOM    336  HG  SER A  19      18.572 -14.292   2.732  1.00  2.460          H  
ATOM    337  N   PHE A  20      19.127 -17.117  -1.580  1.00  1.570          N  
ATOM    338  CA  PHE A  20      19.009 -18.294  -2.447  1.00  1.650          C  
ATOM    339  C   PHE A  20      20.139 -18.450  -3.481  1.00  1.620          C  
ATOM    340  O   PHE A  20      20.727 -19.527  -3.593  1.00  1.940          O  
ATOM    341  CB  PHE A  20      17.678 -18.268  -3.174  1.00  2.280          C  
ATOM    342  CG  PHE A  20      17.509 -19.324  -4.220  1.00  2.280          C  
ATOM    343  CD1 PHE A  20      17.301 -20.645  -3.884  1.00  2.280          C  
ATOM    344  CD2 PHE A  20      17.533 -18.981  -5.558  1.00  2.280          C  
ATOM    345  CE1 PHE A  20      17.129 -21.598  -4.853  1.00  2.280          C  
ATOM    346  CE2 PHE A  20      17.365 -19.935  -6.531  1.00  2.280          C  
ATOM    347  CZ  PHE A  20      17.161 -21.250  -6.172  1.00  2.280          C  
ATOM    348  H   PHE A  20      18.404 -16.395  -1.641  1.00  1.880          H  
ATOM    349  HA  PHE A  20      19.023 -19.174  -1.806  1.00  1.980          H  
ATOM    350 1HB  PHE A  20      16.922 -18.393  -2.463  1.00  2.730          H  
ATOM    351 2HB  PHE A  20      17.528 -17.293  -3.635  1.00  2.730          H  
ATOM    352  HD1 PHE A  20      17.280 -20.928  -2.839  1.00  2.730          H  
ATOM    353  HD2 PHE A  20      17.688 -17.940  -5.833  1.00  2.730          H  
ATOM    354  HE1 PHE A  20      16.968 -22.626  -4.575  1.00  2.730          H  
ATOM    355  HE2 PHE A  20      17.390 -19.653  -7.584  1.00  2.730          H  
ATOM    356  HZ  PHE A  20      17.025 -22.014  -6.939  1.00  2.730          H  
ATOM    357  N   GLN A  21      20.405 -17.385  -4.264  1.00  1.300          N  
ATOM    358  CA  GLN A  21      21.427 -17.379  -5.320  1.00  1.290          C  
ATOM    359  C   GLN A  21      22.870 -17.528  -4.821  1.00  1.140          C  
ATOM    360  O   GLN A  21      23.718 -18.095  -5.516  1.00  1.210          O  
ATOM    361  CB  GLN A  21      21.312 -16.101  -6.152  1.00  1.810          C  
ATOM    362  CG  GLN A  21      20.067 -16.036  -7.020  1.00  1.810          C  
ATOM    363  CD  GLN A  21      19.882 -14.685  -7.693  1.00  1.810          C  
ATOM    364  OE1 GLN A  21      20.752 -13.800  -7.621  1.00  1.810          O  
ATOM    365  NE2 GLN A  21      18.743 -14.518  -8.356  1.00  1.810          N  
ATOM    366  H   GLN A  21      19.858 -16.529  -4.132  1.00  1.560          H  
ATOM    367  HA  GLN A  21      21.221 -18.227  -5.973  1.00  1.550          H  
ATOM    368 1HB  GLN A  21      21.295 -15.248  -5.483  1.00  2.170          H  
ATOM    369 2HB  GLN A  21      22.186 -16.000  -6.790  1.00  2.170          H  
ATOM    370 1HG  GLN A  21      20.163 -16.788  -7.802  1.00  2.170          H  
ATOM    371 2HG  GLN A  21      19.197 -16.249  -6.424  1.00  2.170          H  
ATOM    372 1HE2 GLN A  21      18.556 -13.655  -8.826  1.00  2.170          H  
ATOM    373 2HE2 GLN A  21      18.070 -15.258  -8.392  1.00  2.170          H  
ATOM    374  N   GLN A  22      23.153 -16.990  -3.640  1.00  1.060          N  
ATOM    375  CA  GLN A  22      24.477 -17.036  -3.051  1.00  1.080          C  
ATOM    376  C   GLN A  22      24.909 -18.472  -2.742  1.00  1.100          C  
ATOM    377  O   GLN A  22      24.077 -19.356  -2.552  1.00  1.220          O  
ATOM    378  CB  GLN A  22      24.537 -16.209  -1.750  1.00  1.500          C  
ATOM    379  CG  GLN A  22      24.527 -14.688  -1.905  1.00  1.500          C  
ATOM    380  CD  GLN A  22      24.623 -13.995  -0.544  1.00  1.500          C  
ATOM    381  OE1 GLN A  22      23.641 -13.807   0.189  1.00  1.500          O  
ATOM    382  NE2 GLN A  22      25.856 -13.640  -0.208  1.00  1.500          N  
ATOM    383  H   GLN A  22      22.415 -16.495  -3.142  1.00  1.270          H  
ATOM    384  HA  GLN A  22      25.143 -16.584  -3.768  1.00  1.300          H  
ATOM    385 1HB  GLN A  22      23.657 -16.457  -1.148  1.00  1.800          H  
ATOM    386 2HB  GLN A  22      25.397 -16.487  -1.164  1.00  1.800          H  
ATOM    387 1HG  GLN A  22      25.398 -14.401  -2.489  1.00  1.800          H  
ATOM    388 2HG  GLN A  22      23.629 -14.363  -2.406  1.00  1.800          H  
ATOM    389 1HE2 GLN A  22      26.071 -13.204   0.688  1.00  1.800          H  
ATOM    390 2HE2 GLN A  22      26.614 -13.819  -0.823  1.00  1.800          H  
ATOM    391  N   PRO A  23      26.222 -18.756  -2.713  1.00  1.040          N  
ATOM    392  CA  PRO A  23      26.763 -20.036  -2.325  1.00  1.080          C  
ATOM    393  C   PRO A  23      26.225 -20.381  -0.958  1.00  1.220          C  
ATOM    394  O   PRO A  23      26.076 -19.500  -0.109  1.00  1.280          O  
ATOM    395  CB  PRO A  23      28.272 -19.772  -2.287  1.00  1.620          C  
ATOM    396  CG  PRO A  23      28.483 -18.649  -3.276  1.00  1.620          C  
ATOM    397  CD  PRO A  23      27.250 -17.773  -3.145  1.00  1.620          C  
ATOM    398  HA  PRO A  23      26.488 -20.799  -3.068  1.00  1.300          H  
ATOM    399 1HB  PRO A  23      28.580 -19.514  -1.262  1.00  1.940          H  
ATOM    400 2HB  PRO A  23      28.818 -20.688  -2.560  1.00  1.940          H  
ATOM    401 1HG  PRO A  23      29.414 -18.109  -3.039  1.00  1.940          H  
ATOM    402 2HG  PRO A  23      28.605 -19.056  -4.290  1.00  1.940          H  
ATOM    403 1HD  PRO A  23      27.397 -16.988  -2.394  1.00  1.940          H  
ATOM    404 2HD  PRO A  23      27.046 -17.377  -4.147  1.00  1.940          H  
ATOM    405  N   VAL A  24      25.953 -21.648  -0.753  1.00  1.330          N  
ATOM    406  CA  VAL A  24      25.397 -22.127   0.493  1.00  1.530          C  
ATOM    407  C   VAL A  24      26.352 -21.817   1.638  1.00  1.580          C  
ATOM    408  O   VAL A  24      27.550 -22.084   1.553  1.00  1.460          O  
ATOM    409  CB  VAL A  24      25.067 -23.621   0.283  1.00  2.060          C  
ATOM    410  CG1 VAL A  24      24.658 -24.314   1.514  1.00  2.060          C  
ATOM    411  CG2 VAL A  24      23.884 -23.667  -0.707  1.00  2.060          C  
ATOM    412  H   VAL A  24      26.132 -22.302  -1.498  1.00  1.600          H  
ATOM    413  HA  VAL A  24      24.458 -21.599   0.682  1.00  1.840          H  
ATOM    414  HB  VAL A  24      25.937 -24.126  -0.116  1.00  2.470          H  
ATOM    415 1HG1 VAL A  24      24.414 -25.348   1.305  1.00  2.470          H  
ATOM    416 2HG1 VAL A  24      25.469 -24.274   2.231  1.00  2.470          H  
ATOM    417 3HG1 VAL A  24      23.807 -23.830   1.892  1.00  2.470          H  
ATOM    418 1HG2 VAL A  24      23.596 -24.654  -0.901  1.00  2.470          H  
ATOM    419 2HG2 VAL A  24      23.036 -23.137  -0.265  1.00  2.470          H  
ATOM    420 3HG2 VAL A  24      24.157 -23.178  -1.640  1.00  2.470          H  
ATOM    421  N   GLY A  25      25.808 -21.171   2.680  1.00  1.800          N  
ATOM    422  CA  GLY A  25      26.561 -20.707   3.844  1.00  1.950          C  
ATOM    423  C   GLY A  25      27.079 -19.261   3.731  1.00  1.950          C  
ATOM    424  O   GLY A  25      27.599 -18.720   4.710  1.00  2.170          O  
ATOM    425  H   GLY A  25      24.791 -21.047   2.691  1.00  2.160          H  
ATOM    426 1HA  GLY A  25      25.931 -20.778   4.726  1.00  2.340          H  
ATOM    427 2HA  GLY A  25      27.402 -21.377   4.011  1.00  2.340          H  
ATOM    428  N   SER A  26      26.961 -18.632   2.554  1.00  1.740          N  
ATOM    429  CA  SER A  26      27.455 -17.263   2.369  1.00  1.760          C  
ATOM    430  C   SER A  26      26.463 -16.205   2.858  1.00  1.990          C  
ATOM    431  O   SER A  26      25.254 -16.298   2.630  1.00  2.250          O  
ATOM    432  CB  SER A  26      27.826 -17.022   0.926  1.00  2.460          C  
ATOM    433  OG  SER A  26      28.252 -15.702   0.739  1.00  2.460          O  
ATOM    434  H   SER A  26      26.535 -19.107   1.753  1.00  2.090          H  
ATOM    435  HA  SER A  26      28.364 -17.154   2.958  1.00  2.110          H  
ATOM    436 1HB  SER A  26      28.613 -17.713   0.633  1.00  2.950          H  
ATOM    437 2HB  SER A  26      26.974 -17.219   0.298  1.00  2.950          H  
ATOM    438  HG  SER A  26      28.607 -15.661  -0.148  1.00  2.950          H  
ATOM    439  N   THR A  27      26.995 -15.209   3.565  1.00  2.050          N  
ATOM    440  CA  THR A  27      26.233 -14.117   4.160  1.00  2.280          C  
ATOM    441  C   THR A  27      26.086 -12.887   3.263  1.00  1.780          C  
ATOM    442  O   THR A  27      26.790 -12.733   2.264  1.00  1.500          O  
ATOM    443  CB  THR A  27      26.909 -13.701   5.480  1.00  3.100          C  
ATOM    444  OG1 THR A  27      28.219 -13.190   5.202  1.00  3.100          O  
ATOM    445  CG2 THR A  27      27.047 -14.924   6.385  1.00  3.100          C  
ATOM    446  H   THR A  27      27.997 -15.204   3.696  1.00  2.460          H  
ATOM    447  HA  THR A  27      25.240 -14.485   4.376  1.00  2.740          H  
ATOM    448  HB  THR A  27      26.319 -12.935   5.984  1.00  3.720          H  
ATOM    449  HG1 THR A  27      28.157 -12.317   4.791  1.00  3.720          H  
ATOM    450 1HG2 THR A  27      27.542 -14.635   7.300  1.00  3.720          H  
ATOM    451 2HG2 THR A  27      26.072 -15.311   6.602  1.00  3.720          H  
ATOM    452 3HG2 THR A  27      27.638 -15.696   5.896  1.00  3.720          H  
ATOM    453  N   PHE A  28      25.212 -11.962   3.659  1.00  1.780          N  
ATOM    454  CA  PHE A  28      25.032 -10.711   2.925  1.00  1.450          C  
ATOM    455  C   PHE A  28      25.116  -9.554   3.910  1.00  1.340          C  
ATOM    456  O   PHE A  28      24.942  -9.749   5.115  1.00  1.670          O  
ATOM    457  CB  PHE A  28      23.686 -10.669   2.189  1.00  2.160          C  
ATOM    458  CG  PHE A  28      22.488 -10.609   3.088  1.00  2.160          C  
ATOM    459  CD1 PHE A  28      21.965  -9.374   3.490  1.00  2.160          C  
ATOM    460  CD2 PHE A  28      21.877 -11.765   3.529  1.00  2.160          C  
ATOM    461  CE1 PHE A  28      20.884  -9.307   4.311  1.00  2.160          C  
ATOM    462  CE2 PHE A  28      20.783 -11.694   4.351  1.00  2.160          C  
ATOM    463  CZ  PHE A  28      20.291 -10.463   4.748  1.00  2.160          C  
ATOM    464  H   PHE A  28      24.651 -12.128   4.482  1.00  2.140          H  
ATOM    465  HA  PHE A  28      25.836 -10.606   2.193  1.00  1.740          H  
ATOM    466 1HB  PHE A  28      23.659  -9.806   1.531  1.00  2.590          H  
ATOM    467 2HB  PHE A  28      23.593 -11.558   1.561  1.00  2.590          H  
ATOM    468  HD1 PHE A  28      22.433  -8.454   3.142  1.00  2.590          H  
ATOM    469  HD2 PHE A  28      22.269 -12.739   3.210  1.00  2.590          H  
ATOM    470  HE1 PHE A  28      20.494  -8.339   4.610  1.00  2.590          H  
ATOM    471  HE2 PHE A  28      20.297 -12.611   4.685  1.00  2.590          H  
ATOM    472  HZ  PHE A  28      19.426 -10.414   5.397  1.00  2.590          H  
ATOM    473  N   THR A  29      25.389  -8.352   3.400  1.00  1.110          N  
ATOM    474  CA  THR A  29      25.470  -7.185   4.269  1.00  1.230          C  
ATOM    475  C   THR A  29      24.225  -6.305   4.193  1.00  1.080          C  
ATOM    476  O   THR A  29      23.911  -5.725   3.145  1.00  1.090          O  
ATOM    477  CB  THR A  29      26.724  -6.355   3.901  1.00  1.670          C  
ATOM    478  OG1 THR A  29      27.890  -7.159   4.102  1.00  1.670          O  
ATOM    479  CG2 THR A  29      26.831  -5.114   4.765  1.00  1.670          C  
ATOM    480  H   THR A  29      25.533  -8.251   2.407  1.00  1.330          H  
ATOM    481  HA  THR A  29      25.577  -7.528   5.297  1.00  1.480          H  
ATOM    482  HB  THR A  29      26.670  -6.057   2.854  1.00  2.010          H  
ATOM    483  HG1 THR A  29      27.895  -7.873   3.462  1.00  2.010          H  
ATOM    484 1HG2 THR A  29      27.728  -4.562   4.488  1.00  2.010          H  
ATOM    485 2HG2 THR A  29      25.973  -4.483   4.625  1.00  2.010          H  
ATOM    486 3HG2 THR A  29      26.896  -5.408   5.810  1.00  2.010          H  
ATOM    487  N   TYR A  30      23.541  -6.178   5.335  1.00  1.090          N  
ATOM    488  CA  TYR A  30      22.318  -5.389   5.408  1.00  0.970          C  
ATOM    489  C   TYR A  30      22.567  -3.928   5.085  1.00  0.790          C  
ATOM    490  O   TYR A  30      21.834  -3.332   4.306  1.00  0.830          O  
ATOM    491  CB  TYR A  30      21.611  -5.513   6.751  1.00  1.410          C  
ATOM    492  CG  TYR A  30      20.347  -4.677   6.747  1.00  1.410          C  
ATOM    493  CD1 TYR A  30      19.248  -5.099   6.011  1.00  1.410          C  
ATOM    494  CD2 TYR A  30      20.291  -3.496   7.447  1.00  1.410          C  
ATOM    495  CE1 TYR A  30      18.107  -4.333   5.965  1.00  1.410          C  
ATOM    496  CE2 TYR A  30      19.147  -2.728   7.406  1.00  1.410          C  
ATOM    497  CZ  TYR A  30      18.060  -3.141   6.664  1.00  1.410          C  
ATOM    498  OH  TYR A  30      16.932  -2.364   6.599  1.00  1.410          O  
ATOM    499  H   TYR A  30      23.867  -6.680   6.148  1.00  1.310          H  
ATOM    500  HA  TYR A  30      21.634  -5.769   4.651  1.00  1.160          H  
ATOM    501 1HB  TYR A  30      21.360  -6.540   6.943  1.00  1.690          H  
ATOM    502 2HB  TYR A  30      22.258  -5.165   7.556  1.00  1.690          H  
ATOM    503  HD1 TYR A  30      19.293  -6.033   5.455  1.00  1.690          H  
ATOM    504  HD2 TYR A  30      21.152  -3.172   8.019  1.00  1.690          H  
ATOM    505  HE1 TYR A  30      17.251  -4.666   5.375  1.00  1.690          H  
ATOM    506  HE2 TYR A  30      19.106  -1.794   7.950  1.00  1.690          H  
ATOM    507  HH  TYR A  30      17.076  -1.552   7.096  1.00  1.690          H  
ATOM    508  N   GLY A  31      23.595  -3.323   5.669  1.00  0.710          N  
ATOM    509  CA  GLY A  31      23.839  -1.912   5.388  1.00  0.710          C  
ATOM    510  C   GLY A  31      23.953  -1.610   3.879  1.00  0.750          C  
ATOM    511  O   GLY A  31      23.474  -0.568   3.423  1.00  0.740          O  
ATOM    512  H   GLY A  31      24.160  -3.822   6.344  1.00  0.850          H  
ATOM    513 1HA  GLY A  31      23.029  -1.322   5.819  1.00  0.850          H  
ATOM    514 2HA  GLY A  31      24.752  -1.600   5.893  1.00  0.850          H  
ATOM    515  N   GLU A  32      24.547  -2.513   3.084  1.00  0.860          N  
ATOM    516  CA  GLU A  32      24.669  -2.242   1.653  1.00  0.960          C  
ATOM    517  C   GLU A  32      23.296  -2.280   0.991  1.00  0.930          C  
ATOM    518  O   GLU A  32      22.962  -1.428   0.157  1.00  0.960          O  
ATOM    519  CB  GLU A  32      25.620  -3.241   0.993  1.00  1.300          C  
ATOM    520  CG  GLU A  32      27.085  -3.076   1.405  1.00  1.300          C  
ATOM    521  CD  GLU A  32      27.645  -1.729   1.026  1.00  1.300          C  
ATOM    522  OE1 GLU A  32      27.448  -1.314  -0.087  1.00  1.300          O  
ATOM    523  OE2 GLU A  32      28.255  -1.092   1.864  1.00  1.300          O  
ATOM    524  H   GLU A  32      24.913  -3.372   3.469  1.00  1.030          H  
ATOM    525  HA  GLU A  32      25.074  -1.243   1.523  1.00  1.150          H  
ATOM    526 1HB  GLU A  32      25.311  -4.256   1.252  1.00  1.560          H  
ATOM    527 2HB  GLU A  32      25.557  -3.144  -0.090  1.00  1.560          H  
ATOM    528 1HG  GLU A  32      27.159  -3.188   2.480  1.00  1.560          H  
ATOM    529 2HG  GLU A  32      27.677  -3.863   0.942  1.00  1.560          H  
ATOM    530  N   LEU A  33      22.469  -3.227   1.427  1.00  0.890          N  
ATOM    531  CA  LEU A  33      21.106  -3.336   0.932  1.00  0.880          C  
ATOM    532  C   LEU A  33      20.293  -2.100   1.275  1.00  0.710          C  
ATOM    533  O   LEU A  33      19.489  -1.600   0.479  1.00  0.720          O  
ATOM    534  CB  LEU A  33      20.410  -4.491   1.599  1.00  1.240          C  
ATOM    535  CG  LEU A  33      19.006  -4.691   1.226  1.00  1.240          C  
ATOM    536  CD1 LEU A  33      18.874  -5.041  -0.179  1.00  1.240          C  
ATOM    537  CD2 LEU A  33      18.494  -5.686   2.069  1.00  1.240          C  
ATOM    538  H   LEU A  33      22.832  -3.930   2.083  1.00  1.070          H  
ATOM    539  HA  LEU A  33      21.153  -3.459  -0.146  1.00  1.060          H  
ATOM    540 1HB  LEU A  33      20.963  -5.402   1.382  1.00  1.480          H  
ATOM    541 2HB  LEU A  33      20.430  -4.336   2.664  1.00  1.480          H  
ATOM    542  HG  LEU A  33      18.467  -3.799   1.369  1.00  1.480          H  
ATOM    543 1HD1 LEU A  33      17.826  -5.205  -0.403  1.00  1.480          H  
ATOM    544 2HD1 LEU A  33      19.256  -4.264  -0.832  1.00  1.480          H  
ATOM    545 3HD1 LEU A  33      19.429  -5.933  -0.316  1.00  1.480          H  
ATOM    546 1HD2 LEU A  33      17.442  -5.863   1.836  1.00  1.480          H  
ATOM    547 2HD2 LEU A  33      19.076  -6.575   1.909  1.00  1.480          H  
ATOM    548 3HD2 LEU A  33      18.587  -5.367   3.101  1.00  1.480          H  
ATOM    549  N   ARG A  34      20.446  -1.674   2.514  1.00  0.570          N  
ATOM    550  CA  ARG A  34      19.747  -0.539   3.035  1.00  0.450          C  
ATOM    551  C   ARG A  34      20.035   0.671   2.158  1.00  0.560          C  
ATOM    552  O   ARG A  34      19.118   1.400   1.760  1.00  0.560          O  
ATOM    553  CB  ARG A  34      20.183  -0.292   4.460  1.00  0.680          C  
ATOM    554  CG  ARG A  34      19.526   0.831   5.086  1.00  0.680          C  
ATOM    555  CD  ARG A  34      20.017   1.136   6.371  1.00  0.680          C  
ATOM    556  NE  ARG A  34      21.393   1.473   6.400  1.00  0.680          N  
ATOM    557  CZ  ARG A  34      21.967   2.614   6.025  1.00  0.680          C  
ATOM    558  NH1 ARG A  34      21.286   3.623   5.488  1.00  0.680          N  
ATOM    559  NH2 ARG A  34      23.267   2.678   6.235  1.00  0.680          N  
ATOM    560  H   ARG A  34      21.095  -2.180   3.118  1.00  0.680          H  
ATOM    561  HA  ARG A  34      18.680  -0.751   3.021  1.00  0.540          H  
ATOM    562 1HB  ARG A  34      19.997  -1.178   5.054  1.00  0.810          H  
ATOM    563 2HB  ARG A  34      21.246  -0.110   4.478  1.00  0.810          H  
ATOM    564 1HG  ARG A  34      19.584   1.693   4.447  1.00  0.810          H  
ATOM    565 2HG  ARG A  34      18.516   0.554   5.254  1.00  0.810          H  
ATOM    566 1HD  ARG A  34      19.441   1.951   6.810  1.00  0.810          H  
ATOM    567 2HD  ARG A  34      19.902   0.243   6.958  1.00  0.810          H  
ATOM    568  HE  ARG A  34      22.023   0.787   6.815  1.00  0.810          H  
ATOM    569 1HH1 ARG A  34      20.258   3.554   5.344  1.00  0.810          H  
ATOM    570 2HH1 ARG A  34      21.767   4.469   5.219  1.00  0.810          H  
ATOM    571 1HH2 ARG A  34      23.703   1.865   6.706  1.00  0.810          H  
ATOM    572 2HH2 ARG A  34      23.797   3.498   5.989  1.00  0.810          H  
ATOM    573  N   LYS A  35      21.319   0.897   1.847  1.00  0.720          N  
ATOM    574  CA  LYS A  35      21.680   2.011   0.984  1.00  0.880          C  
ATOM    575  C   LYS A  35      21.030   1.879  -0.399  1.00  0.910          C  
ATOM    576  O   LYS A  35      20.458   2.845  -0.905  1.00  0.970          O  
ATOM    577  CB  LYS A  35      23.201   2.116   0.863  1.00  1.170          C  
ATOM    578  CG  LYS A  35      23.900   2.647   2.134  1.00  1.170          C  
ATOM    579  CD  LYS A  35      25.416   2.883   1.926  1.00  1.170          C  
ATOM    580  CE  LYS A  35      26.180   1.551   1.886  1.00  1.170          C  
ATOM    581  NZ  LYS A  35      27.664   1.720   1.867  1.00  1.170          N  
ATOM    582  H   LYS A  35      22.043   0.290   2.247  1.00  0.860          H  
ATOM    583  HA  LYS A  35      21.308   2.927   1.441  1.00  1.060          H  
ATOM    584 1HB  LYS A  35      23.596   1.122   0.653  1.00  1.400          H  
ATOM    585 2HB  LYS A  35      23.459   2.759   0.025  1.00  1.400          H  
ATOM    586 1HG  LYS A  35      23.434   3.588   2.426  1.00  1.400          H  
ATOM    587 2HG  LYS A  35      23.754   1.935   2.944  1.00  1.400          H  
ATOM    588 1HD  LYS A  35      25.581   3.415   0.989  1.00  1.400          H  
ATOM    589 2HD  LYS A  35      25.806   3.488   2.742  1.00  1.400          H  
ATOM    590 1HE  LYS A  35      25.906   0.964   2.763  1.00  1.400          H  
ATOM    591 2HE  LYS A  35      25.895   1.001   0.992  1.00  1.400          H  
ATOM    592 1HZ  LYS A  35      28.068   0.760   1.846  1.00  1.400          H  
ATOM    593 2HZ  LYS A  35      27.951   2.229   1.048  1.00  1.400          H  
ATOM    594 3HZ  LYS A  35      27.975   2.199   2.692  1.00  1.400          H  
ATOM    595  N   LYS A  36      21.018   0.660  -0.963  1.00  0.900          N  
ATOM    596  CA  LYS A  36      20.443   0.409  -2.291  1.00  0.980          C  
ATOM    597  C   LYS A  36      18.991   0.846  -2.397  1.00  0.900          C  
ATOM    598  O   LYS A  36      18.570   1.382  -3.426  1.00  0.920          O  
ATOM    599  CB  LYS A  36      20.538  -1.093  -2.632  1.00  1.340          C  
ATOM    600  CG  LYS A  36      19.910  -1.550  -3.972  1.00  1.340          C  
ATOM    601  CD  LYS A  36      20.634  -1.008  -5.191  1.00  1.340          C  
ATOM    602  CE  LYS A  36      20.044  -1.593  -6.472  1.00  1.340          C  
ATOM    603  NZ  LYS A  36      20.708  -1.050  -7.694  1.00  1.340          N  
ATOM    604  H   LYS A  36      21.513  -0.102  -0.488  1.00  1.080          H  
ATOM    605  HA  LYS A  36      21.019   0.979  -3.016  1.00  1.180          H  
ATOM    606 1HB  LYS A  36      21.584  -1.402  -2.616  1.00  1.610          H  
ATOM    607 2HB  LYS A  36      20.034  -1.660  -1.867  1.00  1.610          H  
ATOM    608 1HG  LYS A  36      19.929  -2.641  -4.006  1.00  1.610          H  
ATOM    609 2HG  LYS A  36      18.865  -1.235  -4.012  1.00  1.610          H  
ATOM    610 1HD  LYS A  36      20.527   0.077  -5.226  1.00  1.610          H  
ATOM    611 2HD  LYS A  36      21.693  -1.254  -5.133  1.00  1.610          H  
ATOM    612 1HE  LYS A  36      20.163  -2.676  -6.456  1.00  1.610          H  
ATOM    613 2HE  LYS A  36      18.981  -1.355  -6.512  1.00  1.610          H  
ATOM    614 1HZ  LYS A  36      20.288  -1.459  -8.517  1.00  1.610          H  
ATOM    615 2HZ  LYS A  36      20.590  -0.045  -7.719  1.00  1.610          H  
ATOM    616 3HZ  LYS A  36      21.693  -1.273  -7.674  1.00  1.610          H  
ATOM    617  N   TYR A  37      18.228   0.629  -1.334  1.00  0.830          N  
ATOM    618  CA  TYR A  37      16.820   0.985  -1.338  1.00  0.790          C  
ATOM    619  C   TYR A  37      16.445   2.264  -0.585  1.00  0.790          C  
ATOM    620  O   TYR A  37      15.250   2.493  -0.353  1.00  0.770          O  
ATOM    621  CB  TYR A  37      15.997  -0.208  -0.860  1.00  1.120          C  
ATOM    622  CG  TYR A  37      16.033  -1.317  -1.873  1.00  1.120          C  
ATOM    623  CD1 TYR A  37      16.754  -2.477  -1.664  1.00  1.120          C  
ATOM    624  CD2 TYR A  37      15.352  -1.135  -3.056  1.00  1.120          C  
ATOM    625  CE1 TYR A  37      16.767  -3.451  -2.645  1.00  1.120          C  
ATOM    626  CE2 TYR A  37      15.374  -2.095  -4.023  1.00  1.120          C  
ATOM    627  CZ  TYR A  37      16.066  -3.247  -3.827  1.00  1.120          C  
ATOM    628  OH  TYR A  37      16.067  -4.194  -4.817  1.00  1.120          O  
ATOM    629  H   TYR A  37      18.644   0.141  -0.530  1.00  1.000          H  
ATOM    630  HA  TYR A  37      16.544   1.163  -2.375  1.00  0.950          H  
ATOM    631 1HB  TYR A  37      16.407  -0.584   0.083  1.00  1.350          H  
ATOM    632 2HB  TYR A  37      14.963   0.081  -0.690  1.00  1.350          H  
ATOM    633  HD1 TYR A  37      17.307  -2.618  -0.739  1.00  1.350          H  
ATOM    634  HD2 TYR A  37      14.794  -0.216  -3.222  1.00  1.350          H  
ATOM    635  HE1 TYR A  37      17.325  -4.359  -2.499  1.00  1.350          H  
ATOM    636  HE2 TYR A  37      14.830  -1.939  -4.955  1.00  1.350          H  
ATOM    637  HH  TYR A  37      15.572  -3.865  -5.574  1.00  1.350          H  
ATOM    638  N   ASN A  38      17.444   3.099  -0.245  1.00  0.810          N  
ATOM    639  CA  ASN A  38      17.259   4.371   0.467  1.00  0.810          C  
ATOM    640  C   ASN A  38      16.510   4.227   1.792  1.00  0.740          C  
ATOM    641  O   ASN A  38      15.628   5.037   2.114  1.00  0.750          O  
ATOM    642  CB  ASN A  38      16.544   5.366  -0.431  1.00  1.130          C  
ATOM    643  CG  ASN A  38      17.337   5.695  -1.660  1.00  1.130          C  
ATOM    644  OD1 ASN A  38      18.548   5.951  -1.598  1.00  1.130          O  
ATOM    645  ND2 ASN A  38      16.675   5.688  -2.791  1.00  1.130          N  
ATOM    646  H   ASN A  38      18.407   2.843  -0.500  1.00  0.970          H  
ATOM    647  HA  ASN A  38      18.249   4.763   0.702  1.00  0.970          H  
ATOM    648 1HB  ASN A  38      15.573   4.976  -0.729  1.00  1.360          H  
ATOM    649 2HB  ASN A  38      16.366   6.287   0.122  1.00  1.360          H  
ATOM    650 1HD2 ASN A  38      17.149   5.893  -3.647  1.00  1.360          H  
ATOM    651 2HD2 ASN A  38      15.700   5.471  -2.796  1.00  1.360          H  
ATOM    652  N   VAL A  39      16.850   3.187   2.538  1.00  0.670          N  
ATOM    653  CA  VAL A  39      16.258   2.886   3.828  1.00  0.590          C  
ATOM    654  C   VAL A  39      17.003   3.514   5.005  1.00  0.580          C  
ATOM    655  O   VAL A  39      18.235   3.577   5.039  1.00  0.630          O  
ATOM    656  CB  VAL A  39      16.106   1.366   3.968  1.00  0.860          C  
ATOM    657  CG1 VAL A  39      15.634   0.971   5.395  1.00  0.860          C  
ATOM    658  CG2 VAL A  39      15.099   0.926   2.948  1.00  0.860          C  
ATOM    659  H   VAL A  39      17.594   2.569   2.192  1.00  0.800          H  
ATOM    660  HA  VAL A  39      15.249   3.300   3.828  1.00  0.710          H  
ATOM    661  HB  VAL A  39      17.031   0.892   3.750  1.00  1.030          H  
ATOM    662 1HG1 VAL A  39      15.523  -0.100   5.456  1.00  1.030          H  
ATOM    663 2HG1 VAL A  39      16.365   1.284   6.142  1.00  1.030          H  
ATOM    664 3HG1 VAL A  39      14.677   1.445   5.609  1.00  1.030          H  
ATOM    665 1HG2 VAL A  39      14.955  -0.131   2.986  1.00  1.030          H  
ATOM    666 2HG2 VAL A  39      14.174   1.422   3.170  1.00  1.030          H  
ATOM    667 3HG2 VAL A  39      15.429   1.202   1.954  1.00  1.030          H  
ATOM    668  N   VAL A  40      16.239   4.047   5.949  1.00  0.610          N  
ATOM    669  CA  VAL A  40      16.813   4.666   7.127  1.00  0.590          C  
ATOM    670  C   VAL A  40      16.445   3.895   8.386  1.00  0.640          C  
ATOM    671  O   VAL A  40      15.273   3.627   8.650  1.00  0.750          O  
ATOM    672  CB  VAL A  40      16.345   6.129   7.233  1.00  0.830          C  
ATOM    673  CG1 VAL A  40      16.918   6.791   8.499  1.00  0.830          C  
ATOM    674  CG2 VAL A  40      16.788   6.875   5.973  1.00  0.830          C  
ATOM    675  H   VAL A  40      15.232   3.985   5.855  1.00  0.730          H  
ATOM    676  HA  VAL A  40      17.899   4.660   7.031  1.00  0.710          H  
ATOM    677  HB  VAL A  40      15.259   6.156   7.312  1.00  1.000          H  
ATOM    678 1HG1 VAL A  40      16.571   7.822   8.554  1.00  1.000          H  
ATOM    679 2HG1 VAL A  40      16.585   6.259   9.391  1.00  1.000          H  
ATOM    680 3HG1 VAL A  40      18.007   6.779   8.457  1.00  1.000          H  
ATOM    681 1HG2 VAL A  40      16.456   7.909   6.024  1.00  1.000          H  
ATOM    682 2HG2 VAL A  40      17.874   6.843   5.898  1.00  1.000          H  
ATOM    683 3HG2 VAL A  40      16.355   6.405   5.089  1.00  1.000          H  
ATOM    684  N   CYS A  41      17.468   3.535   9.147  1.00  0.610          N  
ATOM    685  CA  CYS A  41      17.328   2.790  10.390  1.00  0.710          C  
ATOM    686  C   CYS A  41      18.521   3.118  11.278  1.00  0.670          C  
ATOM    687  O   CYS A  41      19.451   3.795  10.829  1.00  0.570          O  
ATOM    688  CB  CYS A  41      17.274   1.299  10.120  1.00  0.950          C  
ATOM    689  SG  CYS A  41      18.771   0.672   9.492  1.00  0.950          S  
ATOM    690  H   CYS A  41      18.393   3.805   8.841  1.00  0.730          H  
ATOM    691  HA  CYS A  41      16.415   3.096  10.894  1.00  0.850          H  
ATOM    692 1HB  CYS A  41      17.050   0.759  11.024  1.00  1.140          H  
ATOM    693 2HB  CYS A  41      16.482   1.085   9.404  1.00  1.140          H  
ATOM    694  HG  CYS A  41      19.517   0.933  10.581  1.00  1.140          H  
ATOM    695  N   SER A  42      18.504   2.653  12.527  1.00  0.830          N  
ATOM    696  CA  SER A  42      19.607   2.954  13.450  1.00  0.920          C  
ATOM    697  C   SER A  42      20.889   2.179  13.123  1.00  0.870          C  
ATOM    698  O   SER A  42      20.844   1.063  12.585  1.00  0.810          O  
ATOM    699  CB  SER A  42      19.210   2.560  14.853  1.00  1.250          C  
ATOM    700  OG  SER A  42      19.211   1.173  14.936  1.00  1.250          O  
ATOM    701  H   SER A  42      17.710   2.083  12.843  1.00  1.000          H  
ATOM    702  HA  SER A  42      19.818   4.024  13.400  1.00  1.100          H  
ATOM    703 1HB  SER A  42      19.891   2.985  15.586  1.00  1.500          H  
ATOM    704 2HB  SER A  42      18.207   2.934  15.061  1.00  1.500          H  
ATOM    705  HG  SER A  42      18.518   0.903  15.597  1.00  1.500          H  
ATOM    706  N   THR A  43      22.030   2.731  13.560  1.00  0.910          N  
ATOM    707  CA  THR A  43      23.346   2.111  13.393  1.00  0.890          C  
ATOM    708  C   THR A  43      23.485   0.831  14.192  1.00  0.810          C  
ATOM    709  O   THR A  43      23.968  -0.196  13.694  1.00  0.760          O  
ATOM    710  CB  THR A  43      24.463   3.085  13.843  1.00  1.250          C  
ATOM    711  OG1 THR A  43      24.425   4.272  13.034  1.00  1.250          O  
ATOM    712  CG2 THR A  43      25.824   2.417  13.687  1.00  1.250          C  
ATOM    713  H   THR A  43      21.992   3.649  13.978  1.00  1.090          H  
ATOM    714  HA  THR A  43      23.490   1.873  12.343  1.00  1.070          H  
ATOM    715  HB  THR A  43      24.317   3.360  14.887  1.00  1.500          H  
ATOM    716  HG1 THR A  43      25.029   4.931  13.401  1.00  1.500          H  
ATOM    717 1HG2 THR A  43      26.601   3.110  14.000  1.00  1.500          H  
ATOM    718 2HG2 THR A  43      25.879   1.526  14.304  1.00  1.500          H  
ATOM    719 3HG2 THR A  43      25.978   2.144  12.645  1.00  1.500          H  
ATOM    720  N   ASN A  44      23.062   0.899  15.443  1.00  0.800          N  
ATOM    721  CA  ASN A  44      23.203  -0.223  16.341  1.00  0.750          C  
ATOM    722  C   ASN A  44      22.382  -1.426  15.915  1.00  0.680          C  
ATOM    723  O   ASN A  44      22.804  -2.563  16.156  1.00  0.710          O  
ATOM    724  CB  ASN A  44      22.855   0.199  17.745  1.00  1.070          C  
ATOM    725  CG  ASN A  44      23.913   1.092  18.332  1.00  1.070          C  
ATOM    726  OD1 ASN A  44      25.065   1.118  17.876  1.00  1.070          O  
ATOM    727  ND2 ASN A  44      23.543   1.837  19.337  1.00  1.070          N  
ATOM    728  H   ASN A  44      22.680   1.770  15.779  1.00  0.960          H  
ATOM    729  HA  ASN A  44      24.247  -0.537  16.328  1.00  0.900          H  
ATOM    730 1HB  ASN A  44      21.898   0.725  17.743  1.00  1.280          H  
ATOM    731 2HB  ASN A  44      22.743  -0.682  18.376  1.00  1.280          H  
ATOM    732 1HD2 ASN A  44      24.201   2.455  19.769  1.00  1.280          H  
ATOM    733 2HD2 ASN A  44      22.604   1.793  19.679  1.00  1.280          H  
ATOM    734  N   ASP A  45      21.234  -1.206  15.263  1.00  0.660          N  
ATOM    735  CA  ASP A  45      20.424  -2.341  14.887  1.00  0.670          C  
ATOM    736  C   ASP A  45      20.970  -2.957  13.610  1.00  0.660          C  
ATOM    737  O   ASP A  45      20.895  -4.176  13.441  1.00  0.680          O  
ATOM    738  CB  ASP A  45      18.971  -1.931  14.779  1.00  0.930          C  
ATOM    739  CG  ASP A  45      18.444  -1.476  16.173  1.00  0.930          C  
ATOM    740  OD1 ASP A  45      18.871  -1.998  17.163  1.00  0.930          O  
ATOM    741  OD2 ASP A  45      17.647  -0.575  16.213  1.00  0.930          O  
ATOM    742  H   ASP A  45      20.891  -0.261  15.077  1.00  0.790          H  
ATOM    743  HA  ASP A  45      20.494  -3.089  15.678  1.00  0.800          H  
ATOM    744 1HB  ASP A  45      18.861  -1.127  14.046  1.00  1.120          H  
ATOM    745 2HB  ASP A  45      18.377  -2.775  14.432  1.00  1.120          H  
ATOM    746  N   GLN A  46      21.576  -2.146  12.721  1.00  0.640          N  
ATOM    747  CA  GLN A  46      22.179  -2.735  11.522  1.00  0.640          C  
ATOM    748  C   GLN A  46      23.293  -3.679  11.963  1.00  0.640          C  
ATOM    749  O   GLN A  46      23.438  -4.788  11.434  1.00  0.650          O  
ATOM    750  CB  GLN A  46      22.816  -1.667  10.620  1.00  0.900          C  
ATOM    751  CG  GLN A  46      21.863  -0.764   9.940  1.00  0.900          C  
ATOM    752  CD  GLN A  46      22.543   0.375   9.177  1.00  0.900          C  
ATOM    753  OE1 GLN A  46      23.133   0.198   8.084  1.00  0.900          O  
ATOM    754  NE2 GLN A  46      22.466   1.564   9.760  1.00  0.900          N  
ATOM    755  H   GLN A  46      21.552  -1.128  12.850  1.00  0.770          H  
ATOM    756  HA  GLN A  46      21.434  -3.296  10.971  1.00  0.770          H  
ATOM    757 1HB  GLN A  46      23.484  -1.045  11.217  1.00  1.080          H  
ATOM    758 2HB  GLN A  46      23.419  -2.154   9.857  1.00  1.080          H  
ATOM    759 1HG  GLN A  46      21.268  -1.327   9.247  1.00  1.080          H  
ATOM    760 2HG  GLN A  46      21.233  -0.341  10.694  1.00  1.080          H  
ATOM    761 1HE2 GLN A  46      22.894   2.375   9.355  1.00  1.080          H  
ATOM    762 2HE2 GLN A  46      21.978   1.653  10.643  1.00  1.080          H  
ATOM    763  N   ARG A  47      24.062  -3.248  12.967  1.00  0.680          N  
ATOM    764  CA  ARG A  47      25.158  -4.053  13.466  1.00  0.730          C  
ATOM    765  C   ARG A  47      24.674  -5.337  14.141  1.00  0.740          C  
ATOM    766  O   ARG A  47      25.216  -6.418  13.870  1.00  0.780          O  
ATOM    767  CB  ARG A  47      25.989  -3.227  14.428  1.00  1.000          C  
ATOM    768  CG  ARG A  47      26.799  -2.118  13.766  1.00  1.000          C  
ATOM    769  CD  ARG A  47      27.472  -1.256  14.760  1.00  1.000          C  
ATOM    770  NE  ARG A  47      28.266  -0.215  14.122  1.00  1.000          N  
ATOM    771  CZ  ARG A  47      28.822   0.840  14.758  1.00  1.000          C  
ATOM    772  NH1 ARG A  47      28.664   0.998  16.058  1.00  1.000          N  
ATOM    773  NH2 ARG A  47      29.527   1.721  14.064  1.00  1.000          N  
ATOM    774  H   ARG A  47      23.900  -2.311  13.355  1.00  0.820          H  
ATOM    775  HA  ARG A  47      25.788  -4.326  12.621  1.00  0.880          H  
ATOM    776 1HB  ARG A  47      25.332  -2.762  15.163  1.00  1.200          H  
ATOM    777 2HB  ARG A  47      26.677  -3.876  14.963  1.00  1.200          H  
ATOM    778 1HG  ARG A  47      27.560  -2.557  13.122  1.00  1.200          H  
ATOM    779 2HG  ARG A  47      26.139  -1.492  13.166  1.00  1.200          H  
ATOM    780 1HD  ARG A  47      26.709  -0.777  15.377  1.00  1.200          H  
ATOM    781 2HD  ARG A  47      28.128  -1.859  15.384  1.00  1.200          H  
ATOM    782  HE  ARG A  47      28.416  -0.291  13.123  1.00  1.200          H  
ATOM    783 1HH1 ARG A  47      28.125   0.330  16.590  1.00  1.200          H  
ATOM    784 2HH1 ARG A  47      29.078   1.790  16.528  1.00  1.200          H  
ATOM    785 1HH2 ARG A  47      29.647   1.600  13.067  1.00  1.200          H  
ATOM    786 2HH2 ARG A  47      29.946   2.514  14.527  1.00  1.200          H  
ATOM    787  N   GLU A  48      23.644  -5.243  14.998  1.00  0.720          N  
ATOM    788  CA  GLU A  48      23.147  -6.443  15.654  1.00  0.750          C  
ATOM    789  C   GLU A  48      22.540  -7.439  14.680  1.00  0.770          C  
ATOM    790  O   GLU A  48      22.791  -8.644  14.807  1.00  0.810          O  
ATOM    791  CB  GLU A  48      22.132  -6.130  16.753  1.00  1.040          C  
ATOM    792  CG  GLU A  48      21.643  -7.401  17.496  1.00  1.040          C  
ATOM    793  CD  GLU A  48      20.758  -7.130  18.688  1.00  1.040          C  
ATOM    794  OE1 GLU A  48      20.580  -5.995  19.028  1.00  1.040          O  
ATOM    795  OE2 GLU A  48      20.238  -8.074  19.246  1.00  1.040          O  
ATOM    796  H   GLU A  48      23.231  -4.330  15.226  1.00  0.860          H  
ATOM    797  HA  GLU A  48      23.990  -6.935  16.125  1.00  0.900          H  
ATOM    798 1HB  GLU A  48      22.575  -5.445  17.475  1.00  1.250          H  
ATOM    799 2HB  GLU A  48      21.266  -5.630  16.314  1.00  1.250          H  
ATOM    800 1HG  GLU A  48      21.082  -8.016  16.796  1.00  1.250          H  
ATOM    801 2HG  GLU A  48      22.513  -7.975  17.816  1.00  1.250          H  
ATOM    802  N   VAL A  49      21.742  -6.971  13.706  1.00  0.750          N  
ATOM    803  CA  VAL A  49      21.130  -7.934  12.807  1.00  0.760          C  
ATOM    804  C   VAL A  49      22.221  -8.579  11.965  1.00  0.840          C  
ATOM    805  O   VAL A  49      22.120  -9.764  11.659  1.00  0.920          O  
ATOM    806  CB  VAL A  49      20.014  -7.323  11.921  1.00  1.060          C  
ATOM    807  CG1 VAL A  49      20.583  -6.472  10.786  1.00  1.060          C  
ATOM    808  CG2 VAL A  49      19.139  -8.454  11.379  1.00  1.060          C  
ATOM    809  H   VAL A  49      21.538  -5.969  13.627  1.00  0.900          H  
ATOM    810  HA  VAL A  49      20.661  -8.709  13.412  1.00  0.910          H  
ATOM    811  HB  VAL A  49      19.408  -6.659  12.540  1.00  1.270          H  
ATOM    812 1HG1 VAL A  49      19.780  -6.058  10.216  1.00  1.270          H  
ATOM    813 2HG1 VAL A  49      21.170  -5.679  11.205  1.00  1.270          H  
ATOM    814 3HG1 VAL A  49      21.198  -7.069  10.123  1.00  1.270          H  
ATOM    815 1HG2 VAL A  49      18.333  -8.036  10.792  1.00  1.270          H  
ATOM    816 2HG2 VAL A  49      19.739  -9.105  10.759  1.00  1.270          H  
ATOM    817 3HG2 VAL A  49      18.721  -9.026  12.205  1.00  1.270          H  
ATOM    818  N   GLY A  50      23.267  -7.817  11.607  1.00  0.850          N  
ATOM    819  CA  GLY A  50      24.394  -8.330  10.854  1.00  0.970          C  
ATOM    820  C   GLY A  50      25.039  -9.502  11.585  1.00  0.980          C  
ATOM    821  O   GLY A  50      25.265 -10.565  10.990  1.00  1.030          O  
ATOM    822  H   GLY A  50      23.275  -6.817  11.831  1.00  1.020          H  
ATOM    823 1HA  GLY A  50      24.065  -8.639   9.862  1.00  1.160          H  
ATOM    824 2HA  GLY A  50      25.124  -7.529  10.725  1.00  1.160          H  
ATOM    825  N   ARG A  51      25.358  -9.305  12.873  1.00  0.950          N  
ATOM    826  CA  ARG A  51      25.972 -10.365  13.667  1.00  1.000          C  
ATOM    827  C   ARG A  51      25.066 -11.593  13.756  1.00  1.050          C  
ATOM    828  O   ARG A  51      25.531 -12.736  13.607  1.00  1.090          O  
ATOM    829  CB  ARG A  51      26.257  -9.888  15.087  1.00  1.380          C  
ATOM    830  CG  ARG A  51      27.382  -8.873  15.239  1.00  1.380          C  
ATOM    831  CD  ARG A  51      27.791  -8.711  16.674  1.00  1.380          C  
ATOM    832  NE  ARG A  51      26.709  -8.176  17.527  1.00  1.380          N  
ATOM    833  CZ  ARG A  51      26.440  -6.863  17.750  1.00  1.380          C  
ATOM    834  NH1 ARG A  51      27.156  -5.915  17.185  1.00  1.380          N  
ATOM    835  NH2 ARG A  51      25.441  -6.531  18.557  1.00  1.380          N  
ATOM    836  H   ARG A  51      25.177  -8.383  13.288  1.00  1.140          H  
ATOM    837  HA  ARG A  51      26.909 -10.653  13.193  1.00  1.200          H  
ATOM    838 1HB  ARG A  51      25.353  -9.421  15.486  1.00  1.660          H  
ATOM    839 2HB  ARG A  51      26.486 -10.743  15.718  1.00  1.660          H  
ATOM    840 1HG  ARG A  51      28.247  -9.206  14.670  1.00  1.660          H  
ATOM    841 2HG  ARG A  51      27.050  -7.909  14.863  1.00  1.660          H  
ATOM    842 1HD  ARG A  51      28.076  -9.687  17.070  1.00  1.660          H  
ATOM    843 2HD  ARG A  51      28.648  -8.045  16.737  1.00  1.660          H  
ATOM    844  HE  ARG A  51      26.122  -8.851  17.999  1.00  1.660          H  
ATOM    845 1HH1 ARG A  51      27.921  -6.151  16.572  1.00  1.660          H  
ATOM    846 2HH1 ARG A  51      26.944  -4.947  17.379  1.00  1.660          H  
ATOM    847 1HH2 ARG A  51      24.882  -7.251  18.999  1.00  1.660          H  
ATOM    848 2HH2 ARG A  51      25.230  -5.556  18.731  1.00  1.660          H  
ATOM    849  N   ARG A  52      23.762 -11.360  13.977  1.00  1.050          N  
ATOM    850  CA  ARG A  52      22.821 -12.461  14.067  1.00  1.120          C  
ATOM    851  C   ARG A  52      22.735 -13.218  12.758  1.00  1.150          C  
ATOM    852  O   ARG A  52      22.674 -14.444  12.773  1.00  1.200          O  
ATOM    853  CB  ARG A  52      21.454 -11.974  14.507  1.00  1.540          C  
ATOM    854  CG  ARG A  52      21.417 -11.572  15.972  1.00  1.540          C  
ATOM    855  CD  ARG A  52      20.077 -11.149  16.416  1.00  1.540          C  
ATOM    856  NE  ARG A  52      20.080 -10.748  17.826  1.00  1.540          N  
ATOM    857  CZ  ARG A  52      19.999 -11.569  18.890  1.00  1.540          C  
ATOM    858  NH1 ARG A  52      19.909 -12.885  18.764  1.00  1.540          N  
ATOM    859  NH2 ARG A  52      20.016 -11.005  20.076  1.00  1.540          N  
ATOM    860  H   ARG A  52      23.433 -10.399  14.115  1.00  1.260          H  
ATOM    861  HA  ARG A  52      23.180 -13.148  14.830  1.00  1.340          H  
ATOM    862 1HB  ARG A  52      21.165 -11.109  13.912  1.00  1.850          H  
ATOM    863 2HB  ARG A  52      20.710 -12.751  14.347  1.00  1.850          H  
ATOM    864 1HG  ARG A  52      21.735 -12.415  16.578  1.00  1.850          H  
ATOM    865 2HG  ARG A  52      22.100 -10.740  16.133  1.00  1.850          H  
ATOM    866 1HD  ARG A  52      19.761 -10.288  15.820  1.00  1.850          H  
ATOM    867 2HD  ARG A  52      19.370 -11.958  16.282  1.00  1.850          H  
ATOM    868  HE  ARG A  52      20.146  -9.744  18.056  1.00  1.850          H  
ATOM    869 1HH1 ARG A  52      19.899 -13.309  17.852  1.00  1.850          H  
ATOM    870 2HH1 ARG A  52      19.851 -13.468  19.589  1.00  1.850          H  
ATOM    871 1HH2 ARG A  52      20.087  -9.974  20.115  1.00  1.850          H  
ATOM    872 2HH2 ARG A  52      19.960 -11.557  20.917  1.00  1.850          H  
ATOM    873  N   PHE A  53      22.741 -12.513  11.632  1.00  1.130          N  
ATOM    874  CA  PHE A  53      22.711 -13.157  10.334  1.00  1.150          C  
ATOM    875  C   PHE A  53      23.932 -13.973  10.073  1.00  1.200          C  
ATOM    876  O   PHE A  53      23.832 -15.095   9.577  1.00  1.250          O  
ATOM    877  CB  PHE A  53      22.441 -12.170   9.222  1.00  1.600          C  
ATOM    878  CG  PHE A  53      21.013 -12.084   9.006  1.00  1.600          C  
ATOM    879  CD1 PHE A  53      20.145 -11.805  10.029  1.00  1.600          C  
ATOM    880  CD2 PHE A  53      20.515 -12.335   7.770  1.00  1.600          C  
ATOM    881  CE1 PHE A  53      18.839 -11.800   9.815  1.00  1.600          C  
ATOM    882  CE2 PHE A  53      19.184 -12.318   7.547  1.00  1.600          C  
ATOM    883  CZ  PHE A  53      18.343 -12.063   8.575  1.00  1.600          C  
ATOM    884  H   PHE A  53      22.729 -11.491  11.679  1.00  1.360          H  
ATOM    885  HA  PHE A  53      21.867 -13.838  10.330  1.00  1.380          H  
ATOM    886 1HB  PHE A  53      22.819 -11.182   9.497  1.00  1.920          H  
ATOM    887 2HB  PHE A  53      22.929 -12.482   8.301  1.00  1.920          H  
ATOM    888  HD1 PHE A  53      20.503 -11.594  11.024  1.00  1.920          H  
ATOM    889  HD2 PHE A  53      21.208 -12.552   6.969  1.00  1.920          H  
ATOM    890  HE1 PHE A  53      18.198 -11.588  10.638  1.00  1.920          H  
ATOM    891  HE2 PHE A  53      18.786 -12.518   6.554  1.00  1.920          H  
ATOM    892  HZ  PHE A  53      17.284 -12.062   8.399  1.00  1.920          H  
ATOM    893  N   ALA A  54      25.109 -13.481  10.445  1.00  1.190          N  
ATOM    894  CA  ALA A  54      26.260 -14.319  10.203  1.00  1.240          C  
ATOM    895  C   ALA A  54      26.049 -15.653  10.908  1.00  1.250          C  
ATOM    896  O   ALA A  54      26.228 -16.712  10.292  1.00  1.330          O  
ATOM    897  CB  ALA A  54      27.521 -13.642  10.693  1.00  1.720          C  
ATOM    898  H   ALA A  54      25.193 -12.528  10.820  1.00  1.430          H  
ATOM    899  HA  ALA A  54      26.328 -14.503   9.141  1.00  1.490          H  
ATOM    900 1HB  ALA A  54      28.376 -14.282  10.499  1.00  2.060          H  
ATOM    901 2HB  ALA A  54      27.645 -12.692  10.173  1.00  2.060          H  
ATOM    902 3HB  ALA A  54      27.434 -13.459  11.767  1.00  2.060          H  
ATOM    903  N   TYR A  55      25.557 -15.614  12.157  1.00  1.200          N  
ATOM    904  CA  TYR A  55      25.229 -16.846  12.858  1.00  1.220          C  
ATOM    905  C   TYR A  55      24.182 -17.671  12.144  1.00  1.210          C  
ATOM    906  O   TYR A  55      24.389 -18.854  11.906  1.00  1.280          O  
ATOM    907  CB  TYR A  55      24.724 -16.590  14.279  1.00  1.700          C  
ATOM    908  CG  TYR A  55      24.077 -17.841  14.908  1.00  1.700          C  
ATOM    909  CD1 TYR A  55      24.844 -18.865  15.434  1.00  1.700          C  
ATOM    910  CD2 TYR A  55      22.675 -17.945  14.932  1.00  1.700          C  
ATOM    911  CE1 TYR A  55      24.220 -19.975  15.982  1.00  1.700          C  
ATOM    912  CE2 TYR A  55      22.066 -19.050  15.471  1.00  1.700          C  
ATOM    913  CZ  TYR A  55      22.828 -20.058  15.999  1.00  1.700          C  
ATOM    914  OH  TYR A  55      22.224 -21.158  16.553  1.00  1.700          O  
ATOM    915  H   TYR A  55      25.428 -14.706  12.623  1.00  1.440          H  
ATOM    916  HA  TYR A  55      26.135 -17.449  12.916  1.00  1.460          H  
ATOM    917 1HB  TYR A  55      25.556 -16.280  14.909  1.00  2.040          H  
ATOM    918 2HB  TYR A  55      24.000 -15.791  14.284  1.00  2.040          H  
ATOM    919  HD1 TYR A  55      25.931 -18.801  15.419  1.00  2.040          H  
ATOM    920  HD2 TYR A  55      22.064 -17.143  14.517  1.00  2.040          H  
ATOM    921  HE1 TYR A  55      24.818 -20.783  16.400  1.00  2.040          H  
ATOM    922  HE2 TYR A  55      20.979 -19.120  15.484  1.00  2.040          H  
ATOM    923  HH  TYR A  55      21.273 -21.099  16.428  1.00  2.040          H  
ATOM    924  N   TRP A  56      23.047 -17.058  11.818  1.00  1.130          N  
ATOM    925  CA  TRP A  56      21.925 -17.790  11.261  1.00  1.080          C  
ATOM    926  C   TRP A  56      22.196 -18.454   9.942  1.00  1.100          C  
ATOM    927  O   TRP A  56      21.758 -19.592   9.712  1.00  1.120          O  
ATOM    928  CB  TRP A  56      20.719 -16.877  11.112  1.00  1.530          C  
ATOM    929  CG  TRP A  56      19.968 -16.721  12.357  1.00  1.530          C  
ATOM    930  CD1 TRP A  56      19.789 -15.593  13.089  1.00  1.530          C  
ATOM    931  CD2 TRP A  56      19.295 -17.775  13.067  1.00  1.530          C  
ATOM    932  NE1 TRP A  56      19.049 -15.874  14.207  1.00  1.530          N  
ATOM    933  CE2 TRP A  56      18.742 -17.207  14.207  1.00  1.530          C  
ATOM    934  CE3 TRP A  56      19.124 -19.148  12.829  1.00  1.530          C  
ATOM    935  CZ2 TRP A  56      18.030 -17.956  15.118  1.00  1.530          C  
ATOM    936  CZ3 TRP A  56      18.416 -19.894  13.739  1.00  1.530          C  
ATOM    937  CH2 TRP A  56      17.882 -19.317  14.856  1.00  1.530          C  
ATOM    938  H   TRP A  56      22.951 -16.064  12.022  1.00  1.360          H  
ATOM    939  HA  TRP A  56      21.676 -18.565  11.976  1.00  1.300          H  
ATOM    940 1HB  TRP A  56      21.062 -15.900  10.810  1.00  1.840          H  
ATOM    941 2HB  TRP A  56      20.097 -17.229  10.349  1.00  1.840          H  
ATOM    942  HD1 TRP A  56      20.176 -14.614  12.828  1.00  1.840          H  
ATOM    943  HE1 TRP A  56      18.780 -15.216  14.924  1.00  1.840          H  
ATOM    944  HE3 TRP A  56      19.547 -19.615  11.941  1.00  1.840          H  
ATOM    945  HZ2 TRP A  56      17.596 -17.514  16.016  1.00  1.840          H  
ATOM    946  HZ3 TRP A  56      18.291 -20.955  13.548  1.00  1.840          H  
ATOM    947  HH2 TRP A  56      17.327 -19.937  15.559  1.00  1.840          H  
ATOM    948  N   ILE A  57      22.900 -17.753   9.075  1.00  1.120          N  
ATOM    949  CA  ILE A  57      23.221 -18.285   7.780  1.00  1.140          C  
ATOM    950  C   ILE A  57      24.243 -19.395   7.915  1.00  1.190          C  
ATOM    951  O   ILE A  57      24.069 -20.451   7.329  1.00  1.160          O  
ATOM    952  CB  ILE A  57      23.684 -17.173   6.844  1.00  1.590          C  
ATOM    953  CG1 ILE A  57      22.459 -16.234   6.578  1.00  1.590          C  
ATOM    954  CG2 ILE A  57      24.269 -17.770   5.553  1.00  1.590          C  
ATOM    955  CD1 ILE A  57      22.769 -14.931   5.898  1.00  1.590          C  
ATOM    956  H   ILE A  57      23.221 -16.815   9.331  1.00  1.340          H  
ATOM    957  HA  ILE A  57      22.317 -18.718   7.354  1.00  1.370          H  
ATOM    958  HB  ILE A  57      24.432 -16.583   7.354  1.00  1.910          H  
ATOM    959 1HG1 ILE A  57      21.741 -16.775   5.969  1.00  1.910          H  
ATOM    960 2HG1 ILE A  57      21.991 -16.003   7.540  1.00  1.910          H  
ATOM    961 1HG2 ILE A  57      24.595 -16.982   4.908  1.00  1.910          H  
ATOM    962 2HG2 ILE A  57      25.122 -18.400   5.785  1.00  1.910          H  
ATOM    963 3HG2 ILE A  57      23.511 -18.367   5.042  1.00  1.910          H  
ATOM    964 1HD1 ILE A  57      21.847 -14.376   5.775  1.00  1.910          H  
ATOM    965 2HD1 ILE A  57      23.469 -14.355   6.507  1.00  1.910          H  
ATOM    966 3HD1 ILE A  57      23.194 -15.122   4.924  1.00  1.910          H  
ATOM    967  N   LYS A  58      25.318 -19.182   8.673  1.00  1.300          N  
ATOM    968  CA  LYS A  58      26.296 -20.245   8.847  1.00  1.390          C  
ATOM    969  C   LYS A  58      25.679 -21.463   9.554  1.00  1.310          C  
ATOM    970  O   LYS A  58      26.056 -22.601   9.270  1.00  1.390          O  
ATOM    971  CB  LYS A  58      27.510 -19.724   9.612  1.00  1.910          C  
ATOM    972  CG  LYS A  58      28.370 -18.741   8.802  1.00  1.910          C  
ATOM    973  CD  LYS A  58      29.559 -18.221   9.610  1.00  1.910          C  
ATOM    974  CE  LYS A  58      30.391 -17.236   8.788  1.00  1.910          C  
ATOM    975  NZ  LYS A  58      31.565 -16.715   9.554  1.00  1.910          N  
ATOM    976  H   LYS A  58      25.475 -18.284   9.138  1.00  1.560          H  
ATOM    977  HA  LYS A  58      26.628 -20.568   7.861  1.00  1.670          H  
ATOM    978 1HB  LYS A  58      27.170 -19.212  10.518  1.00  2.290          H  
ATOM    979 2HB  LYS A  58      28.135 -20.559   9.920  1.00  2.290          H  
ATOM    980 1HG  LYS A  58      28.732 -19.238   7.901  1.00  2.290          H  
ATOM    981 2HG  LYS A  58      27.751 -17.895   8.498  1.00  2.290          H  
ATOM    982 1HD  LYS A  58      29.187 -17.712  10.502  1.00  2.290          H  
ATOM    983 2HD  LYS A  58      30.189 -19.054   9.920  1.00  2.290          H  
ATOM    984 1HE  LYS A  58      30.748 -17.736   7.888  1.00  2.290          H  
ATOM    985 2HE  LYS A  58      29.757 -16.396   8.496  1.00  2.290          H  
ATOM    986 1HZ  LYS A  58      32.086 -16.068   8.977  1.00  2.290          H  
ATOM    987 2HZ  LYS A  58      31.242 -16.239  10.385  1.00  2.290          H  
ATOM    988 3HZ  LYS A  58      32.165 -17.484   9.819  1.00  2.290          H  
ATOM    989  N   TYR A  59      24.773 -21.209  10.515  1.00  1.190          N  
ATOM    990  CA  TYR A  59      24.076 -22.225  11.296  1.00  1.160          C  
ATOM    991  C   TYR A  59      23.265 -23.159  10.397  1.00  1.100          C  
ATOM    992  O   TYR A  59      23.416 -24.382  10.488  1.00  1.300          O  
ATOM    993  CB  TYR A  59      23.226 -21.541  12.370  1.00  1.640          C  
ATOM    994  CG  TYR A  59      22.369 -22.421  13.174  1.00  1.640          C  
ATOM    995  CD1 TYR A  59      22.916 -23.202  14.166  1.00  1.640          C  
ATOM    996  CD2 TYR A  59      21.015 -22.431  12.943  1.00  1.640          C  
ATOM    997  CE1 TYR A  59      22.103 -24.008  14.923  1.00  1.640          C  
ATOM    998  CE2 TYR A  59      20.199 -23.233  13.694  1.00  1.640          C  
ATOM    999  CZ  TYR A  59      20.736 -24.022  14.681  1.00  1.640          C  
ATOM   1000  OH  TYR A  59      19.915 -24.825  15.435  1.00  1.640          O  
ATOM   1001  H   TYR A  59      24.553 -20.238  10.735  1.00  1.430          H  
ATOM   1002  HA  TYR A  59      24.826 -22.833  11.801  1.00  1.390          H  
ATOM   1003 1HB  TYR A  59      23.883 -21.010  13.056  1.00  1.960          H  
ATOM   1004 2HB  TYR A  59      22.594 -20.800  11.903  1.00  1.960          H  
ATOM   1005  HD1 TYR A  59      23.989 -23.179  14.349  1.00  1.960          H  
ATOM   1006  HD2 TYR A  59      20.596 -21.801  12.162  1.00  1.960          H  
ATOM   1007  HE1 TYR A  59      22.530 -24.629  15.708  1.00  1.960          H  
ATOM   1008  HE2 TYR A  59      19.126 -23.247  13.512  1.00  1.960          H  
ATOM   1009  HH  TYR A  59      20.442 -25.313  16.072  1.00  1.960          H  
ATOM   1010  N   THR A  60      22.410 -22.600   9.523  1.00  0.930          N  
ATOM   1011  CA  THR A  60      21.700 -23.427   8.542  1.00  0.990          C  
ATOM   1012  C   THR A  60      22.047 -22.883   7.139  1.00  0.810          C  
ATOM   1013  O   THR A  60      21.288 -22.072   6.599  1.00  0.610          O  
ATOM   1014  CB  THR A  60      20.169 -23.398   8.767  1.00  1.360          C  
ATOM   1015  OG1 THR A  60      19.869 -23.814  10.103  1.00  1.360          O  
ATOM   1016  CG2 THR A  60      19.496 -24.359   7.810  1.00  1.360          C  
ATOM   1017  H   THR A  60      22.293 -21.580   9.518  1.00  1.120          H  
ATOM   1018  HA  THR A  60      22.015 -24.460   8.636  1.00  1.190          H  
ATOM   1019  HB  THR A  60      19.792 -22.388   8.609  1.00  1.630          H  
ATOM   1020  HG1 THR A  60      20.177 -23.143  10.709  1.00  1.630          H  
ATOM   1021 1HG2 THR A  60      18.425 -24.348   7.979  1.00  1.630          H  
ATOM   1022 2HG2 THR A  60      19.703 -24.080   6.779  1.00  1.630          H  
ATOM   1023 3HG2 THR A  60      19.878 -25.365   7.981  1.00  1.630          H  
ATOM   1024  N   PRO A  61      23.148 -23.357   6.514  1.00  1.000          N  
ATOM   1025  CA  PRO A  61      23.723 -22.873   5.267  1.00  1.010          C  
ATOM   1026  C   PRO A  61      22.803 -22.750   4.053  1.00  0.810          C  
ATOM   1027  O   PRO A  61      23.002 -21.860   3.210  1.00  0.730          O  
ATOM   1028  CB  PRO A  61      24.793 -23.940   4.993  1.00  1.520          C  
ATOM   1029  CG  PRO A  61      25.191 -24.440   6.329  1.00  1.520          C  
ATOM   1030  CD  PRO A  61      23.926 -24.468   7.121  1.00  1.520          C  
ATOM   1031  HA  PRO A  61      24.191 -21.910   5.469  1.00  1.210          H  
ATOM   1032 1HB  PRO A  61      24.378 -24.722   4.362  1.00  1.820          H  
ATOM   1033 2HB  PRO A  61      25.634 -23.496   4.458  1.00  1.820          H  
ATOM   1034 1HG  PRO A  61      25.660 -25.431   6.246  1.00  1.820          H  
ATOM   1035 2HG  PRO A  61      25.939 -23.764   6.784  1.00  1.820          H  
ATOM   1036 1HD  PRO A  61      23.403 -25.430   7.018  1.00  1.820          H  
ATOM   1037 2HD  PRO A  61      24.213 -24.257   8.140  1.00  1.820          H  
ATOM   1038  N   GLY A  62      21.809 -23.637   3.926  1.00  0.880          N  
ATOM   1039  CA  GLY A  62      20.938 -23.596   2.761  1.00  0.990          C  
ATOM   1040  C   GLY A  62      19.600 -22.902   2.970  1.00  0.850          C  
ATOM   1041  O   GLY A  62      18.785 -22.884   2.047  1.00  1.020          O  
ATOM   1042  H   GLY A  62      21.664 -24.409   4.594  1.00  1.060          H  
ATOM   1043 1HA  GLY A  62      21.464 -23.111   1.941  1.00  1.190          H  
ATOM   1044 2HA  GLY A  62      20.754 -24.621   2.440  1.00  1.190          H  
ATOM   1045  N   LEU A  63      19.363 -22.343   4.158  1.00  0.680          N  
ATOM   1046  CA  LEU A  63      18.077 -21.714   4.469  1.00  0.700          C  
ATOM   1047  C   LEU A  63      18.198 -20.208   4.298  1.00  0.800          C  
ATOM   1048  O   LEU A  63      19.157 -19.634   4.806  1.00  0.820          O  
ATOM   1049  CB  LEU A  63      17.693 -22.053   5.922  1.00  0.970          C  
ATOM   1050  CG  LEU A  63      16.408 -21.413   6.579  1.00  0.970          C  
ATOM   1051  CD1 LEU A  63      15.132 -21.862   5.914  1.00  0.970          C  
ATOM   1052  CD2 LEU A  63      16.364 -21.844   8.019  1.00  0.970          C  
ATOM   1053  H   LEU A  63      20.115 -22.332   4.860  1.00  0.820          H  
ATOM   1054  HA  LEU A  63      17.336 -22.134   3.803  1.00  0.840          H  
ATOM   1055 1HB  LEU A  63      17.561 -23.128   5.969  1.00  1.170          H  
ATOM   1056 2HB  LEU A  63      18.539 -21.786   6.551  1.00  1.170          H  
ATOM   1057  HG  LEU A  63      16.466 -20.318   6.511  1.00  1.170          H  
ATOM   1058 1HD1 LEU A  63      14.292 -21.397   6.427  1.00  1.170          H  
ATOM   1059 2HD1 LEU A  63      15.111 -21.577   4.910  1.00  1.170          H  
ATOM   1060 3HD1 LEU A  63      15.047 -22.945   5.979  1.00  1.170          H  
ATOM   1061 1HD2 LEU A  63      15.500 -21.418   8.483  1.00  1.170          H  
ATOM   1062 2HD2 LEU A  63      16.300 -22.929   8.073  1.00  1.170          H  
ATOM   1063 3HD2 LEU A  63      17.257 -21.516   8.529  1.00  1.170          H  
ATOM   1064  N   PRO A  64      17.381 -19.553   3.455  1.00  1.100          N  
ATOM   1065  CA  PRO A  64      17.423 -18.129   3.283  1.00  1.270          C  
ATOM   1066  C   PRO A  64      16.818 -17.396   4.465  1.00  1.060          C  
ATOM   1067  O   PRO A  64      15.799 -17.820   5.013  1.00  1.370          O  
ATOM   1068  CB  PRO A  64      16.586 -17.924   2.016  1.00  1.910          C  
ATOM   1069  CG  PRO A  64      15.639 -19.092   1.991  1.00  1.910          C  
ATOM   1070  CD  PRO A  64      16.430 -20.242   2.563  1.00  1.910          C  
ATOM   1071  HA  PRO A  64      18.464 -17.837   3.148  1.00  1.520          H  
ATOM   1072 1HB  PRO A  64      16.077 -16.964   2.077  1.00  2.290          H  
ATOM   1073 2HB  PRO A  64      17.236 -17.895   1.126  1.00  2.290          H  
ATOM   1074 1HG  PRO A  64      14.729 -18.869   2.585  1.00  2.290          H  
ATOM   1075 2HG  PRO A  64      15.306 -19.285   0.973  1.00  2.290          H  
ATOM   1076 1HD  PRO A  64      15.746 -20.850   3.086  1.00  2.290          H  
ATOM   1077 2HD  PRO A  64      16.959 -20.801   1.766  1.00  2.290          H  
ATOM   1078  N   PHE A  65      17.391 -16.245   4.759  1.00  0.950          N  
ATOM   1079  CA  PHE A  65      16.906 -15.350   5.791  1.00  0.830          C  
ATOM   1080  C   PHE A  65      16.724 -13.968   5.167  1.00  0.850          C  
ATOM   1081  O   PHE A  65      17.424 -13.652   4.186  1.00  1.010          O  
ATOM   1082  CB  PHE A  65      17.899 -15.325   6.961  1.00  1.210          C  
ATOM   1083  CG  PHE A  65      18.097 -16.645   7.696  1.00  1.210          C  
ATOM   1084  CD1 PHE A  65      18.938 -17.631   7.196  1.00  1.210          C  
ATOM   1085  CD2 PHE A  65      17.478 -16.879   8.914  1.00  1.210          C  
ATOM   1086  CE1 PHE A  65      19.130 -18.812   7.870  1.00  1.210          C  
ATOM   1087  CE2 PHE A  65      17.684 -18.073   9.593  1.00  1.210          C  
ATOM   1088  CZ  PHE A  65      18.508 -19.034   9.060  1.00  1.210          C  
ATOM   1089  H   PHE A  65      18.227 -15.982   4.260  1.00  1.140          H  
ATOM   1090  HA  PHE A  65      15.939 -15.699   6.150  1.00  1.000          H  
ATOM   1091 1HB  PHE A  65      18.868 -14.991   6.608  1.00  1.450          H  
ATOM   1092 2HB  PHE A  65      17.537 -14.613   7.691  1.00  1.450          H  
ATOM   1093  HD1 PHE A  65      19.449 -17.482   6.245  1.00  1.450          H  
ATOM   1094  HD2 PHE A  65      16.828 -16.111   9.340  1.00  1.450          H  
ATOM   1095  HE1 PHE A  65      19.795 -19.581   7.443  1.00  1.450          H  
ATOM   1096  HE2 PHE A  65      17.207 -18.250  10.554  1.00  1.450          H  
ATOM   1097  HZ  PHE A  65      18.681 -19.968   9.586  1.00  1.450          H  
ATOM   1098  N   LYS A  66      15.784 -13.167   5.733  1.00  0.810          N  
ATOM   1099  CA  LYS A  66      15.511 -11.773   5.304  1.00  0.950          C  
ATOM   1100  C   LYS A  66      15.494 -10.759   6.454  1.00  0.900          C  
ATOM   1101  O   LYS A  66      15.254 -11.123   7.610  1.00  0.780          O  
ATOM   1102  CB  LYS A  66      14.176 -11.701   4.558  1.00  1.270          C  
ATOM   1103  CG  LYS A  66      12.906 -11.995   5.416  1.00  1.270          C  
ATOM   1104  CD  LYS A  66      12.118 -10.718   5.887  1.00  1.270          C  
ATOM   1105  CE  LYS A  66      10.775 -11.143   6.538  1.00  1.270          C  
ATOM   1106  NZ  LYS A  66       9.874 -10.005   6.885  1.00  1.270          N  
ATOM   1107  H   LYS A  66      15.249 -13.571   6.510  1.00  0.970          H  
ATOM   1108  HA  LYS A  66      16.292 -11.468   4.626  1.00  1.140          H  
ATOM   1109 1HB  LYS A  66      14.065 -10.709   4.115  1.00  1.530          H  
ATOM   1110 2HB  LYS A  66      14.187 -12.421   3.737  1.00  1.530          H  
ATOM   1111 1HG  LYS A  66      12.240 -12.600   4.831  1.00  1.530          H  
ATOM   1112 2HG  LYS A  66      13.194 -12.573   6.299  1.00  1.530          H  
ATOM   1113 1HD  LYS A  66      12.701 -10.177   6.636  1.00  1.530          H  
ATOM   1114 2HD  LYS A  66      11.928 -10.049   5.054  1.00  1.530          H  
ATOM   1115 1HE  LYS A  66      10.248 -11.818   5.866  1.00  1.530          H  
ATOM   1116 2HE  LYS A  66      11.007 -11.663   7.451  1.00  1.530          H  
ATOM   1117 1HZ  LYS A  66       9.041 -10.376   7.324  1.00  1.530          H  
ATOM   1118 2HZ  LYS A  66      10.340  -9.383   7.528  1.00  1.530          H  
ATOM   1119 3HZ  LYS A  66       9.607  -9.507   6.050  1.00  1.530          H  
ATOM   1120  N   ILE A  67      15.713  -9.470   6.113  1.00  1.010          N  
ATOM   1121  CA  ILE A  67      15.697  -8.332   7.049  1.00  0.940          C  
ATOM   1122  C   ILE A  67      14.876  -7.155   6.506  1.00  1.010          C  
ATOM   1123  O   ILE A  67      15.072  -6.754   5.359  1.00  1.190          O  
ATOM   1124  CB  ILE A  67      17.119  -7.771   7.282  1.00  1.340          C  
ATOM   1125  CG1 ILE A  67      18.032  -8.862   7.766  1.00  1.340          C  
ATOM   1126  CG2 ILE A  67      17.062  -6.602   8.354  1.00  1.340          C  
ATOM   1127  CD1 ILE A  67      19.484  -8.497   7.787  1.00  1.340          C  
ATOM   1128  H   ILE A  67      15.883  -9.262   5.141  1.00  1.210          H  
ATOM   1129  HA  ILE A  67      15.264  -8.656   7.991  1.00  1.130          H  
ATOM   1130  HB  ILE A  67      17.515  -7.398   6.350  1.00  1.610          H  
ATOM   1131 1HG1 ILE A  67      17.721  -9.160   8.759  1.00  1.610          H  
ATOM   1132 2HG1 ILE A  67      17.937  -9.699   7.111  1.00  1.610          H  
ATOM   1133 1HG2 ILE A  67      18.039  -6.194   8.530  1.00  1.610          H  
ATOM   1134 2HG2 ILE A  67      16.426  -5.793   8.014  1.00  1.610          H  
ATOM   1135 3HG2 ILE A  67      16.663  -6.994   9.293  1.00  1.610          H  
ATOM   1136 1HD1 ILE A  67      20.067  -9.345   8.133  1.00  1.610          H  
ATOM   1137 2HD1 ILE A  67      19.791  -8.234   6.795  1.00  1.610          H  
ATOM   1138 3HD1 ILE A  67      19.655  -7.678   8.435  1.00  1.610          H  
ATOM   1139  N   VAL A  68      13.985  -6.595   7.325  1.00  0.920          N  
ATOM   1140  CA  VAL A  68      13.237  -5.389   6.935  1.00  1.090          C  
ATOM   1141  C   VAL A  68      13.276  -4.346   8.066  1.00  0.930          C  
ATOM   1142  O   VAL A  68      13.479  -4.702   9.229  1.00  0.910          O  
ATOM   1143  CB  VAL A  68      11.777  -5.724   6.563  1.00  1.460          C  
ATOM   1144  CG1 VAL A  68      11.755  -6.694   5.373  1.00  1.460          C  
ATOM   1145  CG2 VAL A  68      11.045  -6.307   7.777  1.00  1.460          C  
ATOM   1146  H   VAL A  68      13.889  -6.999   8.263  1.00  1.100          H  
ATOM   1147  HA  VAL A  68      13.712  -4.965   6.058  1.00  1.310          H  
ATOM   1148  HB  VAL A  68      11.281  -4.820   6.246  1.00  1.750          H  
ATOM   1149 1HG1 VAL A  68      10.726  -6.905   5.087  1.00  1.750          H  
ATOM   1150 2HG1 VAL A  68      12.273  -6.244   4.529  1.00  1.750          H  
ATOM   1151 3HG1 VAL A  68      12.249  -7.619   5.642  1.00  1.750          H  
ATOM   1152 1HG2 VAL A  68      10.013  -6.525   7.508  1.00  1.750          H  
ATOM   1153 2HG2 VAL A  68      11.543  -7.220   8.101  1.00  1.750          H  
ATOM   1154 3HG2 VAL A  68      11.051  -5.581   8.597  1.00  1.750          H  
ATOM   1155  N   GLY A  69      13.028  -3.070   7.756  1.00  0.880          N  
ATOM   1156  CA  GLY A  69      12.985  -2.061   8.819  1.00  0.790          C  
ATOM   1157  C   GLY A  69      11.621  -1.961   9.482  1.00  0.620          C  
ATOM   1158  O   GLY A  69      10.607  -2.330   8.884  1.00  0.660          O  
ATOM   1159  H   GLY A  69      12.878  -2.797   6.795  1.00  1.060          H  
ATOM   1160 1HA  GLY A  69      13.709  -2.315   9.578  1.00  0.950          H  
ATOM   1161 2HA  GLY A  69      13.272  -1.089   8.416  1.00  0.950          H  
ATOM   1162  N   THR A  70      11.575  -1.391  10.688  1.00  0.540          N  
ATOM   1163  CA  THR A  70      10.303  -1.179  11.370  1.00  0.540          C  
ATOM   1164  C   THR A  70      10.316   0.061  12.291  1.00  0.960          C  
ATOM   1165  O   THR A  70      11.136   0.982  12.139  1.00  1.040          O  
ATOM   1166  CB  THR A  70       9.878  -2.440  12.152  1.00  0.760          C  
ATOM   1167  OG1 THR A  70       8.534  -2.271  12.624  1.00  0.760          O  
ATOM   1168  CG2 THR A  70      10.819  -2.681  13.336  1.00  0.760          C  
ATOM   1169  H   THR A  70      12.445  -1.147  11.172  1.00  0.650          H  
ATOM   1170  HA  THR A  70       9.543  -1.004  10.611  1.00  0.650          H  
ATOM   1171  HB  THR A  70       9.908  -3.298  11.487  1.00  0.910          H  
ATOM   1172  HG1 THR A  70       7.942  -2.363  11.859  1.00  0.910          H  
ATOM   1173 1HG2 THR A  70      10.504  -3.559  13.875  1.00  0.910          H  
ATOM   1174 2HG2 THR A  70      11.824  -2.830  12.967  1.00  0.910          H  
ATOM   1175 3HG2 THR A  70      10.813  -1.853  14.016  1.00  0.910          H  
ATOM   1176  N   LYS A  71       9.349   0.089  13.206  1.00  1.220          N  
ATOM   1177  CA  LYS A  71       9.129   1.156  14.160  1.00  1.680          C  
ATOM   1178  C   LYS A  71      10.415   1.571  14.881  1.00  1.720          C  
ATOM   1179  O   LYS A  71      11.232   0.740  15.310  1.00  2.480          O  
ATOM   1180  CB  LYS A  71       8.058   0.717  15.164  1.00  2.170          C  
ATOM   1181  CG  LYS A  71       7.641   1.767  16.190  1.00  2.170          C  
ATOM   1182  CD  LYS A  71       6.501   1.246  17.067  1.00  2.170          C  
ATOM   1183  CE  LYS A  71       6.041   2.290  18.077  1.00  2.170          C  
ATOM   1184  NZ  LYS A  71       4.911   1.787  18.923  1.00  2.170          N  
ATOM   1185  H   LYS A  71       8.735  -0.715  13.235  1.00  1.460          H  
ATOM   1186  HA  LYS A  71       8.756   2.025  13.617  1.00  2.020          H  
ATOM   1187 1HB  LYS A  71       7.166   0.409  14.621  1.00  2.600          H  
ATOM   1188 2HB  LYS A  71       8.420  -0.154  15.711  1.00  2.600          H  
ATOM   1189 1HG  LYS A  71       8.482   1.998  16.831  1.00  2.600          H  
ATOM   1190 2HG  LYS A  71       7.326   2.679  15.686  1.00  2.600          H  
ATOM   1191 1HD  LYS A  71       5.655   0.965  16.437  1.00  2.600          H  
ATOM   1192 2HD  LYS A  71       6.840   0.361  17.606  1.00  2.600          H  
ATOM   1193 1HE  LYS A  71       6.878   2.553  18.723  1.00  2.600          H  
ATOM   1194 2HE  LYS A  71       5.713   3.182  17.544  1.00  2.600          H  
ATOM   1195 1HZ  LYS A  71       4.632   2.505  19.579  1.00  2.600          H  
ATOM   1196 2HZ  LYS A  71       4.125   1.551  18.332  1.00  2.600          H  
ATOM   1197 3HZ  LYS A  71       5.205   0.965  19.432  1.00  2.600          H  
ATOM   1198  N   ASN A  72      10.598   2.892  14.934  1.00  1.210          N  
ATOM   1199  CA  ASN A  72      11.703   3.604  15.570  1.00  1.130          C  
ATOM   1200  C   ASN A  72      13.078   3.276  15.002  1.00  0.980          C  
ATOM   1201  O   ASN A  72      14.095   3.541  15.642  1.00  0.960          O  
ATOM   1202  CB  ASN A  72      11.698   3.386  17.075  1.00  1.610          C  
ATOM   1203  CG  ASN A  72      10.465   3.933  17.742  1.00  1.610          C  
ATOM   1204  OD1 ASN A  72       9.865   4.916  17.284  1.00  1.610          O  
ATOM   1205  ND2 ASN A  72      10.082   3.323  18.834  1.00  1.610          N  
ATOM   1206  H   ASN A  72       9.877   3.465  14.519  1.00  1.450          H  
ATOM   1207  HA  ASN A  72      11.548   4.669  15.396  1.00  1.360          H  
ATOM   1208 1HB  ASN A  72      11.774   2.321  17.294  1.00  1.940          H  
ATOM   1209 2HB  ASN A  72      12.570   3.869  17.513  1.00  1.940          H  
ATOM   1210 1HD2 ASN A  72       9.278   3.647  19.334  1.00  1.940          H  
ATOM   1211 2HD2 ASN A  72      10.599   2.537  19.177  1.00  1.940          H  
ATOM   1212  N   GLY A  73      13.132   2.768  13.777  1.00  0.910          N  
ATOM   1213  CA  GLY A  73      14.412   2.504  13.152  1.00  0.800          C  
ATOM   1214  C   GLY A  73      14.983   1.150  13.540  1.00  0.690          C  
ATOM   1215  O   GLY A  73      16.135   0.853  13.208  1.00  0.740          O  
ATOM   1216  H   GLY A  73      12.276   2.500  13.278  1.00  1.090          H  
ATOM   1217 1HA  GLY A  73      14.281   2.540  12.070  1.00  0.960          H  
ATOM   1218 2HA  GLY A  73      15.115   3.290  13.416  1.00  0.960          H  
ATOM   1219  N   SER A  74      14.221   0.349  14.280  1.00  0.650          N  
ATOM   1220  CA  SER A  74      14.692  -0.963  14.669  1.00  0.600          C  
ATOM   1221  C   SER A  74      14.511  -1.882  13.472  1.00  0.540          C  
ATOM   1222  O   SER A  74      13.908  -1.470  12.466  1.00  0.450          O  
ATOM   1223  CB  SER A  74      13.969  -1.456  15.911  1.00  0.860          C  
ATOM   1224  OG  SER A  74      12.616  -1.703  15.666  1.00  0.860          O  
ATOM   1225  H   SER A  74      13.283   0.641  14.566  1.00  0.780          H  
ATOM   1226  HA  SER A  74      15.753  -0.905  14.895  1.00  0.720          H  
ATOM   1227 1HB  SER A  74      14.448  -2.367  16.260  1.00  1.030          H  
ATOM   1228 2HB  SER A  74      14.067  -0.713  16.700  1.00  1.030          H  
ATOM   1229  HG  SER A  74      12.171  -0.821  15.629  1.00  1.030          H  
ATOM   1230  N   LEU A  75      15.094  -3.084  13.523  1.00  0.680          N  
ATOM   1231  CA  LEU A  75      14.975  -4.026  12.411  1.00  0.650          C  
ATOM   1232  C   LEU A  75      14.310  -5.338  12.804  1.00  0.690          C  
ATOM   1233  O   LEU A  75      14.475  -5.822  13.929  1.00  0.700          O  
ATOM   1234  CB  LEU A  75      16.362  -4.331  11.825  1.00  0.920          C  
ATOM   1235  CG  LEU A  75      17.211  -3.114  11.328  1.00  0.920          C  
ATOM   1236  CD1 LEU A  75      18.545  -3.589  10.916  1.00  0.920          C  
ATOM   1237  CD2 LEU A  75      16.551  -2.452  10.175  1.00  0.920          C  
ATOM   1238  H   LEU A  75      15.578  -3.369  14.365  1.00  0.820          H  
ATOM   1239  HA  LEU A  75      14.348  -3.579  11.640  1.00  0.780          H  
ATOM   1240 1HB  LEU A  75      16.945  -4.862  12.575  1.00  1.110          H  
ATOM   1241 2HB  LEU A  75      16.221  -5.000  10.973  1.00  1.110          H  
ATOM   1242  HG  LEU A  75      17.342  -2.395  12.138  1.00  1.110          H  
ATOM   1243 1HD1 LEU A  75      19.137  -2.741  10.583  1.00  1.110          H  
ATOM   1244 2HD1 LEU A  75      19.033  -4.070  11.752  1.00  1.110          H  
ATOM   1245 3HD1 LEU A  75      18.428  -4.291  10.103  1.00  1.110          H  
ATOM   1246 1HD2 LEU A  75      17.152  -1.641   9.836  1.00  1.110          H  
ATOM   1247 2HD2 LEU A  75      16.419  -3.168   9.359  1.00  1.110          H  
ATOM   1248 3HD2 LEU A  75      15.608  -2.075  10.494  1.00  1.110          H  
ATOM   1249  N   LEU A  76      13.595  -5.927  11.856  1.00  0.810          N  
ATOM   1250  CA  LEU A  76      12.974  -7.239  12.011  1.00  0.930          C  
ATOM   1251  C   LEU A  76      13.606  -8.236  11.069  1.00  0.810          C  
ATOM   1252  O   LEU A  76      14.041  -7.874   9.973  1.00  0.750          O  
ATOM   1253  CB  LEU A  76      11.480  -7.174  11.711  1.00  1.250          C  
ATOM   1254  CG  LEU A  76      10.681  -6.195  12.525  1.00  1.250          C  
ATOM   1255  CD1 LEU A  76       9.261  -6.165  11.998  1.00  1.250          C  
ATOM   1256  CD2 LEU A  76      10.700  -6.578  14.015  1.00  1.250          C  
ATOM   1257  H   LEU A  76      13.509  -5.439  10.957  1.00  0.970          H  
ATOM   1258  HA  LEU A  76      13.142  -7.596  13.026  1.00  1.120          H  
ATOM   1259 1HB  LEU A  76      11.363  -6.903  10.669  1.00  1.500          H  
ATOM   1260 2HB  LEU A  76      11.052  -8.165  11.857  1.00  1.500          H  
ATOM   1261  HG  LEU A  76      11.108  -5.227  12.401  1.00  1.500          H  
ATOM   1262 1HD1 LEU A  76       8.681  -5.437  12.565  1.00  1.500          H  
ATOM   1263 2HD1 LEU A  76       9.271  -5.877  10.945  1.00  1.500          H  
ATOM   1264 3HD1 LEU A  76       8.808  -7.149  12.102  1.00  1.500          H  
ATOM   1265 1HD2 LEU A  76      10.117  -5.853  14.580  1.00  1.500          H  
ATOM   1266 2HD2 LEU A  76      10.266  -7.568  14.146  1.00  1.500          H  
ATOM   1267 3HD2 LEU A  76      11.719  -6.575  14.397  1.00  1.500          H  
ATOM   1268  N   TYR A  77      13.607  -9.505  11.442  1.00  0.810          N  
ATOM   1269  CA  TYR A  77      14.147 -10.511  10.548  1.00  0.740          C  
ATOM   1270  C   TYR A  77      13.447 -11.847  10.714  1.00  0.670          C  
ATOM   1271  O   TYR A  77      12.755 -12.075  11.712  1.00  0.730          O  
ATOM   1272  CB  TYR A  77      15.637 -10.663  10.779  1.00  1.060          C  
ATOM   1273  CG  TYR A  77      15.988 -11.191  12.131  1.00  1.060          C  
ATOM   1274  CD1 TYR A  77      16.146 -12.562  12.315  1.00  1.060          C  
ATOM   1275  CD2 TYR A  77      16.149 -10.321  13.189  1.00  1.060          C  
ATOM   1276  CE1 TYR A  77      16.444 -13.056  13.556  1.00  1.060          C  
ATOM   1277  CE2 TYR A  77      16.450 -10.815  14.435  1.00  1.060          C  
ATOM   1278  CZ  TYR A  77      16.591 -12.179  14.624  1.00  1.060          C  
ATOM   1279  OH  TYR A  77      16.859 -12.675  15.881  1.00  1.060          O  
ATOM   1280  H   TYR A  77      13.244  -9.777  12.347  1.00  0.970          H  
ATOM   1281  HA  TYR A  77      13.981 -10.189   9.521  1.00  0.890          H  
ATOM   1282 1HB  TYR A  77      16.005 -11.346  10.052  1.00  1.280          H  
ATOM   1283 2HB  TYR A  77      16.142  -9.709  10.628  1.00  1.280          H  
ATOM   1284  HD1 TYR A  77      16.020 -13.245  11.474  1.00  1.280          H  
ATOM   1285  HD2 TYR A  77      16.027  -9.246  13.039  1.00  1.280          H  
ATOM   1286  HE1 TYR A  77      16.556 -14.130  13.703  1.00  1.280          H  
ATOM   1287  HE2 TYR A  77      16.564 -10.129  15.275  1.00  1.280          H  
ATOM   1288  HH  TYR A  77      16.927 -11.943  16.500  1.00  1.280          H  
ATOM   1289  N   GLN A  78      13.633 -12.722   9.723  1.00  0.660          N  
ATOM   1290  CA  GLN A  78      13.002 -14.038   9.750  1.00  0.770          C  
ATOM   1291  C   GLN A  78      13.693 -15.090   8.862  1.00  0.710          C  
ATOM   1292  O   GLN A  78      14.346 -14.774   7.862  1.00  0.720          O  
ATOM   1293  CB  GLN A  78      11.536 -13.882   9.343  1.00  1.030          C  
ATOM   1294  CG  GLN A  78      10.625 -15.080   9.549  1.00  1.030          C  
ATOM   1295  CD  GLN A  78       9.219 -14.743   9.161  1.00  1.030          C  
ATOM   1296  OE1 GLN A  78       8.986 -13.802   8.390  1.00  1.030          O  
ATOM   1297  NE2 GLN A  78       8.265 -15.499   9.683  1.00  1.030          N  
ATOM   1298  H   GLN A  78      14.226 -12.420   8.946  1.00  0.790          H  
ATOM   1299  HA  GLN A  78      13.036 -14.402  10.777  1.00  0.920          H  
ATOM   1300 1HB  GLN A  78      11.096 -13.041   9.877  1.00  1.240          H  
ATOM   1301 2HB  GLN A  78      11.512 -13.649   8.310  1.00  1.240          H  
ATOM   1302 1HG  GLN A  78      10.929 -15.925   8.952  1.00  1.240          H  
ATOM   1303 2HG  GLN A  78      10.630 -15.345  10.604  1.00  1.240          H  
ATOM   1304 1HE2 GLN A  78       7.305 -15.321   9.459  1.00  1.240          H  
ATOM   1305 2HE2 GLN A  78       8.503 -16.253  10.296  1.00  1.240          H  
ATOM   1306  N   LYS A  79      13.498 -16.356   9.242  1.00  0.840          N  
ATOM   1307  CA  LYS A  79      13.971 -17.554   8.527  1.00  0.920          C  
ATOM   1308  C   LYS A  79      12.876 -18.040   7.566  1.00  1.230          C  
ATOM   1309  O   LYS A  79      11.858 -18.600   7.984  1.00  1.420          O  
ATOM   1310  CB  LYS A  79      14.344 -18.636   9.556  1.00  1.260          C  
ATOM   1311  CG  LYS A  79      13.176 -19.273  10.344  1.00  1.260          C  
ATOM   1312  CD  LYS A  79      13.639 -20.058  11.588  1.00  1.260          C  
ATOM   1313  CE  LYS A  79      14.336 -21.366  11.229  1.00  1.260          C  
ATOM   1314  NZ  LYS A  79      14.513 -22.248  12.419  1.00  1.260          N  
ATOM   1315  H   LYS A  79      12.969 -16.498  10.090  1.00  1.010          H  
ATOM   1316  HA  LYS A  79      14.846 -17.302   7.928  1.00  1.100          H  
ATOM   1317 1HB  LYS A  79      14.912 -19.399   9.066  1.00  1.510          H  
ATOM   1318 2HB  LYS A  79      14.975 -18.186  10.304  1.00  1.510          H  
ATOM   1319 1HG  LYS A  79      12.455 -18.513  10.640  1.00  1.510          H  
ATOM   1320 2HG  LYS A  79      12.670 -20.000   9.713  1.00  1.510          H  
ATOM   1321 1HD  LYS A  79      14.329 -19.440  12.166  1.00  1.510          H  
ATOM   1322 2HD  LYS A  79      12.774 -20.280  12.212  1.00  1.510          H  
ATOM   1323 1HE  LYS A  79      13.751 -21.895  10.477  1.00  1.510          H  
ATOM   1324 2HE  LYS A  79      15.319 -21.141  10.824  1.00  1.510          H  
ATOM   1325 1HZ  LYS A  79      14.984 -23.099  12.140  1.00  1.510          H  
ATOM   1326 2HZ  LYS A  79      15.067 -21.772  13.117  1.00  1.510          H  
ATOM   1327 3HZ  LYS A  79      13.608 -22.479  12.808  1.00  1.510          H  
ATOM   1328  N   ILE A  80      13.012 -17.748   6.270  1.00  1.480          N  
ATOM   1329  CA  ILE A  80      11.860 -18.001   5.402  1.00  2.010          C  
ATOM   1330  C   ILE A  80      11.918 -19.386   4.782  1.00  2.330          C  
ATOM   1331  O   ILE A  80      12.127 -19.565   3.576  1.00  2.330          O  
ATOM   1332  CB  ILE A  80      11.780 -16.952   4.281  1.00  2.600          C  
ATOM   1333  CG1 ILE A  80      11.909 -15.521   4.857  1.00  2.600          C  
ATOM   1334  CG2 ILE A  80      10.412 -17.091   3.551  1.00  2.600          C  
ATOM   1335  CD1 ILE A  80      10.875 -15.127   5.872  1.00  2.600          C  
ATOM   1336  H   ILE A  80      13.904 -17.401   5.906  1.00  1.780          H  
ATOM   1337  HA  ILE A  80      10.951 -17.948   5.996  1.00  2.410          H  
ATOM   1338  HB  ILE A  80      12.602 -17.105   3.583  1.00  3.120          H  
ATOM   1339 1HG1 ILE A  80      12.889 -15.430   5.333  1.00  3.120          H  
ATOM   1340 2HG1 ILE A  80      11.868 -14.822   4.043  1.00  3.120          H  
ATOM   1341 1HG2 ILE A  80      10.345 -16.355   2.754  1.00  3.120          H  
ATOM   1342 2HG2 ILE A  80      10.318 -18.071   3.136  1.00  3.120          H  
ATOM   1343 3HG2 ILE A  80       9.594 -16.942   4.239  1.00  3.120          H  
ATOM   1344 1HD1 ILE A  80      11.073 -14.133   6.201  1.00  3.120          H  
ATOM   1345 2HD1 ILE A  80       9.879 -15.151   5.453  1.00  3.120          H  
ATOM   1346 3HD1 ILE A  80      10.922 -15.789   6.711  1.00  3.120          H  
ATOM   1347  N   GLY A  81      11.536 -20.359   5.587  1.00  2.800          N  
ATOM   1348  CA  GLY A  81      11.625 -21.762   5.193  1.00  3.240          C  
ATOM   1349  C   GLY A  81      10.451 -22.226   4.348  1.00  3.570          C  
ATOM   1350  O   GLY A  81      10.398 -23.376   3.909  1.00  3.890          O  
ATOM   1351  H   GLY A  81      11.321 -20.072   6.549  1.00  3.360          H  
ATOM   1352 1HA  GLY A  81      12.544 -21.900   4.635  1.00  3.890          H  
ATOM   1353 2HA  GLY A  81      11.701 -22.382   6.087  1.00  3.890          H  
ATOM   1354  N   ILE A  82       9.534 -21.304   4.106  1.00  3.770          N  
ATOM   1355  CA  ILE A  82       8.307 -21.535   3.370  1.00  3.890          C  
ATOM   1356  C   ILE A  82       8.344 -21.038   1.927  1.00  3.840          C  
ATOM   1357  O   ILE A  82       7.368 -21.188   1.194  1.00  3.870          O  
ATOM   1358  CB  ILE A  82       7.151 -20.838   4.117  1.00  5.400          C  
ATOM   1359  CG1 ILE A  82       7.392 -19.270   4.128  1.00  5.400          C  
ATOM   1360  CG2 ILE A  82       7.067 -21.398   5.541  1.00  5.400          C  
ATOM   1361  CD1 ILE A  82       6.234 -18.442   4.611  1.00  5.400          C  
ATOM   1362  H   ILE A  82       9.701 -20.394   4.504  1.00  4.520          H  
ATOM   1363  HA  ILE A  82       8.121 -22.609   3.350  1.00  4.670          H  
ATOM   1364  HB  ILE A  82       6.215 -21.028   3.593  1.00  6.480          H  
ATOM   1365 1HG1 ILE A  82       8.243 -19.050   4.766  1.00  6.480          H  
ATOM   1366 2HG1 ILE A  82       7.614 -18.935   3.118  1.00  6.480          H  
ATOM   1367 1HG2 ILE A  82       6.247 -20.936   6.080  1.00  6.480          H  
ATOM   1368 2HG2 ILE A  82       6.897 -22.472   5.489  1.00  6.480          H  
ATOM   1369 3HG2 ILE A  82       7.997 -21.208   6.073  1.00  6.480          H  
ATOM   1370 1HD1 ILE A  82       6.509 -17.387   4.569  1.00  6.480          H  
ATOM   1371 2HD1 ILE A  82       5.372 -18.618   3.966  1.00  6.480          H  
ATOM   1372 3HD1 ILE A  82       5.979 -18.700   5.633  1.00  6.480          H  
ATOM   1373  N   ASN A  83       9.430 -20.386   1.531  1.00  3.550          N  
ATOM   1374  CA  ASN A  83       9.513 -19.857   0.177  1.00  3.290          C  
ATOM   1375  C   ASN A  83      10.135 -20.894  -0.766  1.00  3.290          C  
ATOM   1376  O   ASN A  83      10.920 -21.734  -0.311  1.00  3.330          O  
ATOM   1377  CB  ASN A  83      10.332 -18.572   0.206  1.00  4.710          C  
ATOM   1378  CG  ASN A  83      10.282 -17.714  -1.013  1.00  4.710          C  
ATOM   1379  OD1 ASN A  83      10.976 -17.946  -2.019  1.00  4.710          O  
ATOM   1380  ND2 ASN A  83       9.446 -16.706  -0.953  1.00  4.710          N  
ATOM   1381  H   ASN A  83      10.228 -20.300   2.171  1.00  4.260          H  
ATOM   1382  HA  ASN A  83       8.504 -19.624  -0.153  1.00  3.950          H  
ATOM   1383 1HB  ASN A  83       9.952 -17.967   0.990  1.00  5.650          H  
ATOM   1384 2HB  ASN A  83      11.369 -18.809   0.442  1.00  5.650          H  
ATOM   1385 1HD2 ASN A  83       9.352 -16.080  -1.730  1.00  5.650          H  
ATOM   1386 2HD2 ASN A  83       8.896 -16.564  -0.123  1.00  5.650          H  
ATOM   1387  N   PRO A  84       9.860 -20.846  -2.089  1.00  3.650          N  
ATOM   1388  CA  PRO A  84      10.574 -21.603  -3.104  1.00  3.890          C  
ATOM   1389  C   PRO A  84      12.089 -21.458  -2.934  1.00  3.890          C  
ATOM   1390  O   PRO A  84      12.828 -22.426  -3.113  1.00  3.800          O  
ATOM   1391  CB  PRO A  84      10.034 -20.990  -4.397  1.00  5.830          C  
ATOM   1392  CG  PRO A  84       8.595 -20.608  -4.042  1.00  5.830          C  
ATOM   1393  CD  PRO A  84       8.647 -20.133  -2.612  1.00  5.830          C  
ATOM   1394  HA  PRO A  84      10.272 -22.650  -3.039  1.00  4.670          H  
ATOM   1395 1HB  PRO A  84      10.648 -20.123  -4.690  1.00  7.000          H  
ATOM   1396 2HB  PRO A  84      10.095 -21.722  -5.217  1.00  7.000          H  
ATOM   1397 1HG  PRO A  84       8.229 -19.831  -4.734  1.00  7.000          H  
ATOM   1398 2HG  PRO A  84       7.933 -21.478  -4.170  1.00  7.000          H  
ATOM   1399 1HD  PRO A  84       8.735 -19.061  -2.618  1.00  7.000          H  
ATOM   1400 2HD  PRO A  84       7.738 -20.476  -2.085  1.00  7.000          H  
ATOM   1401  N   CYS A  85      12.558 -20.289  -2.470  1.00  3.890          N  
ATOM   1402  CA  CYS A  85      13.978 -20.071  -2.218  1.00  3.890          C  
ATOM   1403  C   CYS A  85      14.582 -21.057  -1.194  1.00  3.730          C  
ATOM   1404  O   CYS A  85      15.800 -21.127  -1.042  1.00  3.890          O  
ATOM   1405  CB  CYS A  85      14.199 -18.641  -1.738  1.00  5.450          C  
ATOM   1406  SG  CYS A  85      13.969 -17.376  -3.032  1.00  5.450          S  
ATOM   1407  H   CYS A  85      11.942 -19.488  -2.337  1.00  4.670          H  
ATOM   1408  HA  CYS A  85      14.503 -20.196  -3.163  1.00  4.670          H  
ATOM   1409 1HB  CYS A  85      13.488 -18.428  -0.946  1.00  6.540          H  
ATOM   1410 2HB  CYS A  85      15.168 -18.534  -1.304  1.00  6.540          H  
ATOM   1411  HG  CYS A  85      12.632 -17.429  -3.032  1.00  6.540          H  
ATOM   1412  N   ASN A  86      13.741 -21.777  -0.449  1.00  3.140          N  
ATOM   1413  CA  ASN A  86      14.190 -22.778   0.500  1.00  2.820          C  
ATOM   1414  C   ASN A  86      13.889 -24.150  -0.087  1.00  3.320          C  
ATOM   1415  O   ASN A  86      14.733 -25.041  -0.086  1.00  3.480          O  
ATOM   1416  CB  ASN A  86      13.520 -22.632   1.857  1.00  4.080          C  
ATOM   1417  CG  ASN A  86      14.112 -23.598   2.874  1.00  4.080          C  
ATOM   1418  OD1 ASN A  86      15.338 -23.665   2.986  1.00  4.080          O  
ATOM   1419  ND2 ASN A  86      13.286 -24.334   3.598  1.00  4.080          N  
ATOM   1420  H   ASN A  86      12.741 -21.665  -0.581  1.00  3.770          H  
ATOM   1421  HA  ASN A  86      15.268 -22.697   0.629  1.00  3.380          H  
ATOM   1422 1HB  ASN A  86      13.620 -21.609   2.218  1.00  4.890          H  
ATOM   1423 2HB  ASN A  86      12.449 -22.835   1.759  1.00  4.890          H  
ATOM   1424 1HD2 ASN A  86      13.650 -24.982   4.267  1.00  4.890          H  
ATOM   1425 2HD2 ASN A  86      12.269 -24.240   3.495  1.00  4.890          H  
ATOM   1426  N   ASN A  87      12.698 -24.303  -0.660  1.00  3.890          N  
ATOM   1427  CA  ASN A  87      12.263 -25.601  -1.171  1.00  3.890          C  
ATOM   1428  C   ASN A  87      13.187 -26.122  -2.274  1.00  3.890          C  
ATOM   1429  O   ASN A  87      13.420 -27.328  -2.389  1.00  3.890          O  
ATOM   1430  CB  ASN A  87      10.856 -25.479  -1.703  1.00  5.450          C  
ATOM   1431  CG  ASN A  87       9.847 -25.253  -0.614  1.00  5.450          C  
ATOM   1432  OD1 ASN A  87      10.079 -25.573   0.554  1.00  5.450          O  
ATOM   1433  ND2 ASN A  87       8.728 -24.684  -0.976  1.00  5.450          N  
ATOM   1434  H   ASN A  87      12.052 -23.512  -0.659  1.00  4.670          H  
ATOM   1435  HA  ASN A  87      12.286 -26.322  -0.354  1.00  4.670          H  
ATOM   1436 1HB  ASN A  87      10.816 -24.674  -2.411  1.00  6.540          H  
ATOM   1437 2HB  ASN A  87      10.595 -26.391  -2.239  1.00  6.540          H  
ATOM   1438 1HD2 ASN A  87       8.023 -24.494  -0.290  1.00  6.540          H  
ATOM   1439 2HD2 ASN A  87       8.571 -24.438  -1.931  1.00  6.540          H  
ATOM   1440  N   SER A  88      13.726 -25.194  -3.063  1.00  3.890          N  
ATOM   1441  CA  SER A  88      14.625 -25.468  -4.173  1.00  3.890          C  
ATOM   1442  C   SER A  88      16.093 -25.153  -3.867  1.00  3.890          C  
ATOM   1443  O   SER A  88      16.899 -25.051  -4.797  1.00  3.890          O  
ATOM   1444  CB  SER A  88      14.204 -24.666  -5.398  1.00  5.450          C  
ATOM   1445  OG  SER A  88      12.931 -25.050  -5.863  1.00  5.450          O  
ATOM   1446  H   SER A  88      13.445 -24.219  -2.930  1.00  4.670          H  
ATOM   1447  HA  SER A  88      14.553 -26.529  -4.411  1.00  4.670          H  
ATOM   1448 1HB  SER A  88      14.194 -23.604  -5.139  1.00  6.540          H  
ATOM   1449 2HB  SER A  88      14.936 -24.800  -6.191  1.00  6.540          H  
ATOM   1450  HG  SER A  88      12.758 -24.510  -6.635  1.00  6.540          H  
ATOM   1451  N   THR A  89      16.452 -24.933  -2.598  1.00  3.890          N  
ATOM   1452  CA  THR A  89      17.826 -24.566  -2.282  1.00  3.890          C  
ATOM   1453  C   THR A  89      18.757 -25.660  -2.825  1.00  3.890          C  
ATOM   1454  O   THR A  89      18.445 -26.844  -2.676  1.00  3.890          O  
ATOM   1455  CB  THR A  89      17.995 -24.382  -0.757  1.00  5.450          C  
ATOM   1456  OG1 THR A  89      19.272 -23.834  -0.456  1.00  5.450          O  
ATOM   1457  CG2 THR A  89      17.882 -25.719  -0.017  1.00  5.450          C  
ATOM   1458  H   THR A  89      15.770 -25.034  -1.840  1.00  4.670          H  
ATOM   1459  HA  THR A  89      18.025 -23.612  -2.752  1.00  4.670          H  
ATOM   1460  HB  THR A  89      17.218 -23.705  -0.400  1.00  6.540          H  
ATOM   1461  HG1 THR A  89      19.207 -23.461   0.458  1.00  6.540          H  
ATOM   1462 1HG2 THR A  89      17.988 -25.535   1.052  1.00  6.540          H  
ATOM   1463 2HG2 THR A  89      16.917 -26.171  -0.211  1.00  6.540          H  
ATOM   1464 3HG2 THR A  89      18.662 -26.401  -0.329  1.00  6.540          H  
ATOM   1465  N   PRO A  90      19.878 -25.319  -3.495  1.00  3.890          N  
ATOM   1466  CA  PRO A  90      20.844 -26.250  -4.069  1.00  3.890          C  
ATOM   1467  C   PRO A  90      21.668 -27.081  -3.075  1.00  3.890          C  
ATOM   1468  O   PRO A  90      22.317 -28.043  -3.472  1.00  3.890          O  
ATOM   1469  CB  PRO A  90      21.732 -25.325  -4.909  1.00  5.830          C  
ATOM   1470  CG  PRO A  90      21.633 -23.964  -4.240  1.00  5.830          C  
ATOM   1471  CD  PRO A  90      20.215 -23.888  -3.715  1.00  5.830          C  
ATOM   1472  HA  PRO A  90      20.290 -26.931  -4.739  1.00  4.670          H  
ATOM   1473 1HB  PRO A  90      22.740 -25.729  -4.948  1.00  7.000          H  
ATOM   1474 2HB  PRO A  90      21.366 -25.305  -5.945  1.00  7.000          H  
ATOM   1475 1HG  PRO A  90      22.387 -23.859  -3.448  1.00  7.000          H  
ATOM   1476 2HG  PRO A  90      21.842 -23.165  -4.971  1.00  7.000          H  
ATOM   1477 1HD  PRO A  90      20.219 -23.315  -2.774  1.00  7.000          H  
ATOM   1478 2HD  PRO A  90      19.550 -23.447  -4.479  1.00  7.000          H  
ATOM   1479  N   SER A  91      21.720 -26.662  -1.808  1.00  3.890          N  
ATOM   1480  CA  SER A  91      22.504 -27.355  -0.774  1.00  3.890          C  
ATOM   1481  C   SER A  91      23.921 -27.765  -1.218  1.00  3.890          C  
ATOM   1482  O   SER A  91      24.383 -28.876  -0.933  1.00  3.890          O  
ATOM   1483  CB  SER A  91      21.743 -28.568  -0.282  1.00  5.450          C  
ATOM   1484  OG  SER A  91      20.536 -28.182   0.314  1.00  5.450          O  
ATOM   1485  H   SER A  91      21.159 -25.870  -1.527  1.00  4.670          H  
ATOM   1486  HA  SER A  91      22.600 -26.674   0.071  1.00  4.670          H  
ATOM   1487 1HB  SER A  91      21.538 -29.224  -1.126  1.00  6.540          H  
ATOM   1488 2HB  SER A  91      22.346 -29.129   0.432  1.00  6.540          H  
ATOM   1489  HG  SER A  91      20.655 -28.301   1.283  1.00  6.540          H  
ATOM   1490  N   LYS A  92      24.646 -26.832  -1.843  1.00  3.890          N  
ATOM   1491  CA  LYS A  92      26.017 -27.031  -2.314  1.00  3.890          C  
ATOM   1492  C   LYS A  92      26.969 -27.353  -1.172  1.00  3.890          C  
ATOM   1493  O   LYS A  92      27.988 -28.012  -1.350  1.00  3.890          O  
ATOM   1494  CB  LYS A  92      26.519 -25.787  -3.053  1.00  5.450          C  
ATOM   1495  CG  LYS A  92      25.847 -25.535  -4.392  1.00  5.450          C  
ATOM   1496  CD  LYS A  92      26.376 -24.268  -5.077  1.00  5.450          C  
ATOM   1497  CE  LYS A  92      25.692 -24.036  -6.432  1.00  5.450          C  
ATOM   1498  NZ  LYS A  92      26.169 -22.782  -7.102  1.00  5.450          N  
ATOM   1499  H   LYS A  92      24.194 -25.952  -2.035  1.00  4.670          H  
ATOM   1500  HA  LYS A  92      26.021 -27.878  -3.005  1.00  4.670          H  
ATOM   1501 1HB  LYS A  92      26.362 -24.911  -2.431  1.00  6.540          H  
ATOM   1502 2HB  LYS A  92      27.591 -25.877  -3.224  1.00  6.540          H  
ATOM   1503 1HG  LYS A  92      25.994 -26.396  -5.045  1.00  6.540          H  
ATOM   1504 2HG  LYS A  92      24.795 -25.416  -4.215  1.00  6.540          H  
ATOM   1505 1HD  LYS A  92      26.193 -23.402  -4.437  1.00  6.540          H  
ATOM   1506 2HD  LYS A  92      27.451 -24.362  -5.236  1.00  6.540          H  
ATOM   1507 1HE  LYS A  92      25.902 -24.884  -7.082  1.00  6.540          H  
ATOM   1508 2HE  LYS A  92      24.613 -23.966  -6.279  1.00  6.540          H  
ATOM   1509 1HZ  LYS A  92      25.696 -22.674  -7.989  1.00  6.540          H  
ATOM   1510 2HZ  LYS A  92      25.968 -21.977  -6.517  1.00  6.540          H  
ATOM   1511 3HZ  LYS A  92      27.165 -22.842  -7.260  1.00  6.540          H  
ATOM   1512  N   GLY A  93      26.621 -26.863   0.009  1.00  3.890          N  
ATOM   1513  CA  GLY A  93      27.404 -27.009   1.223  1.00  3.890          C  
ATOM   1514  C   GLY A  93      27.121 -28.309   1.976  1.00  3.890          C  
ATOM   1515  O   GLY A  93      27.627 -28.502   3.081  1.00  3.890          O  
ATOM   1516  H   GLY A  93      25.765 -26.337   0.047  1.00  4.670          H  
ATOM   1517 1HA  GLY A  93      28.462 -26.961   0.970  1.00  4.670          H  
ATOM   1518 2HA  GLY A  93      27.206 -26.160   1.877  1.00  4.670          H  
ATOM   1519  N   GLY A  94      26.282 -29.190   1.417  1.00  3.890          N  
ATOM   1520  CA  GLY A  94      25.947 -30.449   2.083  1.00  3.890          C  
ATOM   1521  C   GLY A  94      24.784 -30.322   3.059  1.00  3.890          C  
ATOM   1522  O   GLY A  94      24.430 -31.269   3.768  1.00  3.890          O  
ATOM   1523  H   GLY A  94      25.871 -29.004   0.496  1.00  4.670          H  
ATOM   1524 1HA  GLY A  94      25.701 -31.192   1.324  1.00  4.670          H  
ATOM   1525 2HA  GLY A  94      26.825 -30.819   2.609  1.00  4.670          H  
ATOM   1526  N   ASP A  95      24.148 -29.161   3.078  1.00  3.890          N  
ATOM   1527  CA  ASP A  95      23.028 -28.916   3.980  1.00  3.890          C  
ATOM   1528  C   ASP A  95      21.735 -29.524   3.427  1.00  3.890          C  
ATOM   1529  O   ASP A  95      20.865 -28.815   2.908  1.00  3.890          O  
ATOM   1530  CB  ASP A  95      22.836 -27.411   4.214  1.00  5.450          C  
ATOM   1531  CG  ASP A  95      21.820 -27.099   5.335  1.00  5.450          C  
ATOM   1532  OD1 ASP A  95      21.552 -27.976   6.123  1.00  5.450          O  
ATOM   1533  OD2 ASP A  95      21.330 -25.974   5.401  1.00  5.450          O  
ATOM   1534  H   ASP A  95      24.490 -28.430   2.477  1.00  4.670          H  
ATOM   1535  HA  ASP A  95      23.243 -29.391   4.938  1.00  4.670          H  
ATOM   1536 1HB  ASP A  95      23.795 -26.980   4.487  1.00  6.540          H  
ATOM   1537 2HB  ASP A  95      22.511 -26.932   3.292  1.00  6.540          H  
ATOM   1538  N   CYS A  96      21.646 -30.849   3.509  1.00  3.890          N  
ATOM   1539  CA  CYS A  96      20.511 -31.609   2.992  1.00  3.890          C  
ATOM   1540  C   CYS A  96      20.339 -32.955   3.700  1.00  3.890          C  
ATOM   1541  O   CYS A  96      19.991 -32.991   4.879  1.00  3.890          O  
ATOM   1542  OXT CYS A  96      20.217 -33.968   3.009  1.00  5.830          O  
ATOM   1543  CB  CYS A  96      20.667 -31.853   1.493  1.00  5.250          C  
ATOM   1544  SG  CYS A  96      19.285 -32.729   0.756  1.00  5.250          S  
ATOM   1545  H   CYS A  96      22.453 -31.322   3.925  1.00  4.670          H  
ATOM   1546  HA  CYS A  96      19.609 -31.020   3.152  1.00  4.670          H  
ATOM   1547 1HB  CYS A  96      20.764 -30.907   0.983  1.00  6.300          H  
ATOM   1548 2HB  CYS A  96      21.575 -32.425   1.309  1.00  6.300          H  
ATOM   1549  HG  CYS A  96      19.321 -33.729   1.660  1.00  6.300          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 -523.499 54.2875 380.154 -34.7501 10.9616 20.2528 190.185 -206.07 -0.50054 -4.28461 -165.025 -19.3404 -63.4547 -12.1367 -15.6505 -5.91379 0 1.19597 6.75573 53.627 75.723 -16.4213 20.8478 -16.6676 -11.721 54.1251 -227.32
MET:NtermProteinFull_1 -3.57168 0.24891 1.60368 -0.55833 0.15411 0.14124 0.28129 -0.90797 -0 -0 -0.64256 0.90397 0 0 0 0 0 0.07812 0.10639 1.53745 0 0 0 0.60916 0 0.11679 0.10058
ASN_2 -3.93384 0.13335 4.97981 -0.34682 0.10865 0.63382 2.23985 -2.23733 -0.00866 -0.0993 -2.5525 -0.13998 0 0 -0.66161 0 0 -0.02532 0.0256 0 1.32139 -0.35834 0 -0.93687 -0.01788 0.23193 -1.64404
LYS_3 -3.86183 0.15766 4.14435 -0.44325 0.09778 0.25549 1.42081 -1.83206 -0.0012 -0.01381 -0.89993 -0.10898 0 0 0 0 0 -0.02441 0.01313 1.89607 0 0.03386 0 -1.5107 -0.08094 0.22887 -0.52909
LYS_4 -4.21528 0.26423 4.69802 -0.30641 0.03242 0.13902 1.83923 -2.20026 -0 -0 -1.13237 -0.02174 0 0 0 0 0 -0.00108 0.00095 1.75085 0 0.01667 0 -1.5107 -0.25173 0.22054 -0.67761
SER_5 -5.65989 0.28579 5.66389 -0.02393 0 0.02235 2.28579 -2.76504 -0.02019 -0.21325 -1.53986 -0.34907 0 0 -0.66161 0 0 0.06151 0.00256 0.49583 0 0.2962 0.60003 -0.77834 -0.22482 0.19294 -2.3291
LYS_6 -6.24947 0.35383 6.52109 -0.29844 0.02384 0.1276 2.66862 -2.93226 -0.00843 -0.09709 -2.64207 -0.04196 0 0 0 0 0 0.0839 0.03961 1.74657 0 -0.00126 0 -1.5107 -0.24538 0.23163 -2.23036
GLN_7 -7.98382 0.6823 7.84845 -0.23785 0.01623 0.15813 3.54629 -3.75626 -0.0033 -0.02616 -4.2438 -0.39845 0 0 -0.88437 0 0 0.00185 0.07917 0 2.94371 -0.13341 0 -0.18838 -0.3521 0.40969 -2.52207
GLN_8 -7.15782 0.41527 6.80322 -0.28143 0.06024 0.24539 3.26793 -3.33819 -0.02019 -0.21325 -2.6573 -0.50201 0 0 0 0 0 0.04001 0.38349 0 2.91341 -0.0171 0 -0.18838 -0.22354 0.42116 -0.04912
GLU_9 -5.10418 0.18248 5.82101 -0.33645 0.0723 0.37799 2.58881 -2.74312 -0.01379 -0.06414 -2.79778 -0.63958 0 0 0 0 0 0.01076 0.00782 0 3.73151 -0.13338 0 -2.7348 -0.25975 0.25573 -1.77854
LYS_10 -6.00071 0.37433 5.53508 -0.30863 0.03189 0.14138 2.3902 -2.62954 -0.0132 -0.10544 -2.20955 -0.01033 0 0 0 0 0 0.01558 0.0112 1.75505 0 -0.00174 0 -1.5107 -0.38048 0.24201 -2.67359
LEU_11 -9.69461 1.01408 4.04477 -0.45297 0.11621 0.09173 3.28687 -3.1435 -0 -0 -2.62264 0.20325 0 0 0 0 0 0.07422 0.03366 0.50424 0 -0.24092 0 0.18072 -0.29974 0.42282 -6.48181
TYR_12 -8.53173 0.66712 5.56963 -1.05355 0.09652 0.40731 2.91413 -3.17868 -0.00569 -0.0846 -2.36369 -0.30606 0 0 0 0 0 0.01171 0.72079 0 1.8864 -0.39477 0.01014 1.2797 0.00052 0.54777 -1.80703
ASN_13 -5.28095 0.38917 5.16452 -0.18597 0.07095 0.27756 2.36301 -2.78334 -0.01831 -0.14086 -2.24874 -0.34202 0 0 0 0 0 0.0298 0.19758 0 1.72937 0.38821 0 -0.93687 0.16277 0.41807 -0.74604
PHE_14 -6.94465 0.78105 4.47621 -0.84496 0.13221 0.29461 2.5519 -2.53806 -0 -0 -2.24954 -0.04762 0 0 0 0 0 0.01201 0.15883 0 2.19127 -0.36866 0 1.0402 0.10692 0.33679 -0.91149
ILE_15 -9.88512 1.75339 5.00858 -0.53028 0.8124 0.10608 4.0607 -3.49887 -0.01501 -0.09764 -2.5731 -0.02498 0 0 0 0 0 0.20694 0.036 0.47612 0 -0.45548 0 0.73287 0.10036 1.00881 -2.77824
ILE_16 -8.8147 0.94301 4.16952 -0.5764 0.30635 0.15804 2.66743 -2.8069 -0 -0 -1.85282 0.24426 0 0 0 0 0 0.05821 0.11154 1.64265 0 -0.03892 0 0.73287 -0.06097 1.17265 -1.94418
ALA_17 -4.79797 0.42356 4.31641 -0.02278 0 0 2.40864 -2.48647 -0.00117 -0.00789 -2.2725 -0.37008 0 0 0 0 0 -0.05901 0 0 0 -0.29818 0 1.8394 -0.39298 0.42869 -1.29233
LYS_18 -6.78317 0.70699 6.74869 -0.52837 0.23503 0.33196 3.41593 -3.12599 -0 -0 -3.22515 0.12913 0 0 0 0 0 7e-05 0.01046 1.97595 0 -0.13543 0 -1.5107 -0.32956 0.34025 -1.74391
SER_19 -4.99276 0.36413 5.21876 -0.02119 0 0.01915 2.58101 -2.473 -0.00388 -0.01748 -1.32524 -0.4559 0 0 -0.31683 0 0 0.36599 0.02377 0.54164 0 0.29133 0.63668 -0.77834 -0.07128 0.77043 0.35697
PHE_20 -6.70641 0.8139 4.28967 -0.9514 0.05 0.32708 1.81963 -2.34186 -0.01501 -0.09764 -0.72016 -0.00659 0 0 0 0 0 -0.00366 0.11885 0 1.87614 -0.3269 0 1.0402 0.05508 0.73126 -0.04782
GLN_21 -4.15785 0.22505 4.11441 -0.27296 0.03163 0.21762 1.80521 -1.9455 -0 -0 -1.56117 -0.49046 0 0 0 0 0 -0.04854 0.07905 0 2.99055 -0.2619 0 -0.18838 -0.12849 0.37753 0.78581
GLN_22 -5.79768 0.62427 6.26182 -0.24417 0.00733 0.14838 2.3928 -2.82323 -0.00388 -0.01748 -1.63024 -0.0744 0 0 -0.50442 0 0 0.04598 0.21805 0 3.48209 0.23628 0 -0.18838 -0.36543 0.97257 2.74025
PRO_23 -2.90177 0.44983 2.62348 -0.12674 0.00178 0.09373 1.24124 -1.10076 -0.00358 -0.05578 -1.26545 0.22649 0 0 0 0 0 -0.05805 0.03426 0.11204 0 -1.08417 0 -2.4119 -0.48926 1.04545 -3.66916
VAL_24 -5.97044 0.79847 1.8015 -0.27542 0.15216 0.05146 1.48402 -1.79122 -0 -0 0.45054 0.23242 0 0 0 0 0 -0.02744 0.05682 0.12735 0 -0.18488 0 1.9342 -0.56023 0.8893 -0.83139
GLY_25 -2.82661 0.17595 2.25178 -6e-05 0 0 1.13722 -1.32875 -0 -0 -1.13726 -0.37977 0 0 0 0 0 -0.16191 0 0 0 -1.50661 0 0.83697 -0.70326 0.80288 -2.83943
SER_26 -3.57982 0.27149 3.49047 -0.02838 0 0.0475 1.42958 -1.66768 -0.00139 -0.04464 -1.0524 -0.92931 0 0 0 0 0 0.04878 0.02993 0.79536 0 0.28463 0.65043 -0.77834 -0.4789 0.26445 -1.24824
THR_27 -3.67476 0.37587 1.27632 -0.11924 0.10729 0.07522 0.75652 -1.19466 -0.00139 -0.04464 -0.60612 -0.67332 0 0 -0.50442 0 0 -0.01489 0 0.04036 0 -0.50567 2.25927 -1.0874 -0.14273 0.29731 -3.38108
PHE_28 -6.03705 0.68598 0.28879 -1.0824 0.11888 0.62931 0.45987 -1.1119 -0.00211 -0.00578 0.21757 -0.095 0 0 0 0 0 0.0265 0.02682 0 2.16293 -0.3258 0 1.0402 -0.25041 0.26204 -2.99156
THR_29 -3.33489 0.18048 2.46034 -0.1828 0.10128 0.07129 1.25966 -1.39173 -0 -0 -0.33885 -0.31776 0 0 0 0 0 -0.06487 0.00141 0.10196 0 0.16554 2.31869 -1.0874 -0.01081 0.1775 0.10902
TYR_30 -9.89576 0.84199 2.20719 -1.05686 0.09373 0.46136 2.20826 -2.35019 -0.00364 -0.018 -1.12596 -0.266 0 0 0 0 0 -0.01583 0.0074 0 2.00806 -0.2133 0.00302 1.2797 0.08374 0.39622 -5.35486
GLY_31 -4.14616 0.27326 4.15552 -4e-05 0 0 1.75564 -2.10614 -0 -0 -1.14727 -0.41087 0 0 0 0 0 -0.1573 0 0 0 0.39143 0 0.83697 0.2241 0.44705 0.11616
GLU_32 -4.90445 0.32363 6.32063 -0.44668 0.06989 0.88763 2.81735 -2.71976 -0 -0 -3.32406 -0.45792 0 0 0 -0.69336 0 0.20163 0.00435 0 3.28322 -0.27612 0 -2.7348 0.04727 0.24006 -1.36151
LEU_33 -8.56515 1.86241 3.54255 -0.78596 0.55341 0.30577 2.8212 -2.67187 -0 -0 -1.50578 0.19554 0 0 0 0 0 -0.0273 0.14161 0.90158 0 -0.23286 0 0.18072 -0.28039 0.79563 -2.76889
ARG_34 -10.7227 1.19828 9.69126 -1.23273 0.32411 0.83095 4.35664 -4.4327 -0 -0 -4.78633 0.145 0 0 -0.48052 -0.88196 0 0.05971 0.07717 2.26803 0 -0.07733 0 -1.2888 -0.09594 1.50384 -3.54405
LYS_35 -5.26914 0.30879 7.34751 -0.44256 0.11685 0.23117 2.83247 -3.09726 -0.00153 -0.01222 -3.75303 0.11299 0 0 0 -0.69336 0 -0.03754 0.06269 2.53351 0 0.00703 0 -1.5107 -0.22031 1.08009 -0.40455
LYS_36 -3.97302 0.24244 3.39758 -0.73929 0.13613 0.60992 1.50292 -1.65656 -0 -0 -0.81394 -0.18585 0 0 0 0 0 -0.06261 0.0776 2.89365 0 -0.05956 0 -1.5107 -0.41424 0.44503 -0.1105
TYR_37 -8.19095 0.68698 3.8159 -0.7019 0.12405 0.38327 2.04324 -2.38328 -0.0132 -0.10544 -1.88109 -0.20647 0 0 -0.62217 0 0 -0.06061 0.06694 0 2.01438 -0.27244 0.00398 1.2797 -0.45383 0.6029 -3.87006
ASN_38 -2.97884 0.24209 3.70593 -0.19618 0.0357 0.33369 1.3927 -1.85812 -0.00427 -0.03775 -1.81443 -1.01324 0 0 -0.2622 0 0 -0.10333 0.01538 0 1.92908 -1.02282 0 -0.93687 -0.7454 0.54268 -2.77621
VAL_39 -6.71635 1.08171 2.85491 -0.26417 0.18974 0.04955 1.49781 -2.13937 -0.00963 -0.03544 -2.01078 0.07551 0 0 -0.48052 0 0 -0.08081 0.05657 0.20507 0 -0.3945 0 1.9342 -0.64598 0.43342 -4.39906
VAL_40 -1.97738 0.15405 0.85567 -0.27147 0.17587 0.05632 0.07837 -0.67989 -0 -0 -0.11668 -0.28022 0 0 0 0 0 -0.06135 0.00261 0.27353 0 -0.77109 0 1.9342 -0.35812 0.39212 -0.59346
CYS_41 -5.0698 0.79019 1.77526 -0.09149 0.00025 0.06094 0.64808 -1.02315 -0.01007 -0.03782 -1.13873 -0.10909 0 0 0 0 0 0.04308 0.01573 0.24782 0 -0.43032 0 3.6196 -0.31263 0.2173 -0.80484
SER_42 -4.07268 0.32434 5.41126 -0.04102 0 0.09147 2.75575 -2.35208 -0.01044 -0.09853 -4.37345 -0.18728 0 0 -0.49007 -0.2144 0 -0.00409 0.18165 0.36632 0 -0.21983 1.06925 -0.77834 -0.40226 0.58982 -2.45461
THR_43 -4.06812 0.23069 3.7805 -0.20083 0.17702 0.07508 1.562 -1.92023 -0 -0 -0.97358 -0.44772 0 0 0 0 0 -0.01382 8e-05 0.08758 0 -0.02424 2.29987 -1.0874 -0.22252 0.53493 -0.21072
ASN_44 -3.51596 0.09849 3.95583 -0.18847 0.04381 0.28805 1.31484 -1.87012 -0 -1e-05 -1.11501 -0.31752 0 0 0 0 0 -0.06525 0.01481 0 1.45175 0.11503 0 -0.93687 0.03777 0.26053 -0.4283
ASP_45 -5.92553 0.62706 7.14892 -0.11532 0.0164 0.35719 2.79168 -3.19023 -0.02474 -0.24648 -3.27583 -0.16085 0 0 -0.49007 -0.2144 0 0.31136 0.06537 0 2.30853 -0.29515 0 -2.3716 -0.21276 0.5299 -2.36653
GLN_46 -8.06092 0.80854 6.85285 -0.28144 0.01998 0.22855 3.22303 -3.42481 -0.00044 -0.00238 -3.63687 -0.20086 0 0 0 -0.88196 0 -0.02791 0.02608 0 3.579 -0.08512 0 -0.18838 -0.28869 0.6204 -1.72135
ARG_47 -5.61406 0.28693 5.87154 -0.44467 0.05771 0.22033 2.2551 -2.81073 -0 -0 -2.14423 0.35651 0 0 0 0 0 0.02119 0.06106 2.09527 0 -0.00692 0 -1.2888 -0.19086 0.40153 -0.87309
GLU_48 -5.94613 0.25455 7.26382 -0.35397 0.0974 0.41887 3.29428 -3.17527 -0.0143 -0.14794 -3.65317 -0.59828 0 0 0 -1.16718 0 -0.03915 0.0281 0 3.45696 -0.17513 0 -2.7348 -0.25656 0.40096 -3.04693
VAL_49 -7.72283 0.881 3.01736 -0.35647 0.16192 0.08661 2.80125 -2.58662 -0 -0 -2.65378 -0.08456 0 0 0 0 0 0.02648 0.10583 0.90093 0 -0.01848 0 1.9342 -0.30429 0.57776 -3.23369
GLY_50 -3.55827 0.30995 4.17031 -5e-05 0 0 2.14058 -2.17348 -0 -0 -2.03016 -0.41557 0 0 0 0 0 -0.06105 0 0 0 0.30955 0 0.83697 0.3881 0.3877 0.30459
ARG_51 -5.17482 0.21396 6.04616 -0.75838 0.09246 0.48683 2.17745 -2.87216 -0 -1e-05 -2.12804 0.38974 0 0 0 0 0 0.00403 0.00839 1.44733 0 -0.07625 0 -1.2888 0.33393 0.20617 -0.89201
ARG_52 -6.8854 0.38217 7.19058 -0.62736 0.09791 0.34698 3.68788 -3.24171 -0.01421 -0.09186 -3.89312 0.15994 0 0 0 -1.16718 0 0.10687 0.04978 2.5096 0 -0.0927 0 -1.2888 -0.38724 0.44341 -2.71446
PHE_53 -10.7715 1.85493 4.17154 -0.70886 0.45177 0.27187 3.06451 -3.30196 -0.02431 -0.1131 -2.72034 -0.12669 0 0 0 0 0 0.05867 0.83508 0 4.07088 0.0219 0 1.0402 -0.31479 1.07164 -1.16861
ALA_54 -4.26924 0.37168 4.38195 -0.01973 0 0 2.39798 -2.39839 -0 -0 -2.27207 -0.38546 0 0 0 0 0 0.30279 0 0 0 -0.19528 0 1.8394 -0.21297 0.94567 0.48633
TYR_55 -7.06035 0.69838 4.6416 -1.02742 0.09682 0.40365 2.7047 -2.78698 -0 -0 -2.33764 -0.30231 0 0 0 0 0 0.1666 0.44915 0 1.71642 -0.40255 0.01253 1.2797 -0.00021 0.37224 -1.37567
TRP_56 -9.46781 0.76017 4.57066 -1.12361 0.25681 0.35287 2.65007 -3.10408 -0.02628 -0.24002 -2.29935 -0.49409 0 0 0 0 0 -0.0151 0.23326 0 2.04509 -0.02827 0 1.6906 -0.01565 0.42519 -3.82953
ILE_57 -8.4629 0.72969 4.42266 -0.50215 0.32061 0.10147 2.31026 -3.046 -0 -0 -1.61757 -0.02559 0 0 0 0 0 0.00723 0.00458 0.5814 0 -0.50194 0 0.73287 -0.09301 0.56392 -4.47447
LYS_58 -4.24095 0.12048 4.03601 -0.30417 0.03018 0.14027 1.56332 -1.93525 -0.02431 -0.1131 -0.8901 -0.03116 0 0 0 0 0 -0.02057 0.00861 1.73824 0 -0.04801 0 -1.5107 -0.23774 0.46893 -1.25002
TYR_59 -5.73749 0.6606 3.39355 -0.86076 0.03565 0.26518 1.78771 -1.92757 -0 -0 -1.14061 -0.28091 0 0 0 0 0 0.39413 0.02031 0 1.76132 -0.40432 7e-05 1.2797 -0.17697 0.3596 -0.5708
THR_60 -5.47604 0.51192 5.07029 -0.1929 0.14516 0.0849 2.68043 -2.5624 -0.01402 -0.15452 -1.56589 -0.48563 0 0 0 0 0 0.02567 9e-05 0.31554 0 0.16819 2.28764 -1.0874 0.32536 0.88992 0.96631
PRO_61 -6.01016 1.21464 3.58991 -0.07057 0 0.04317 1.60154 -1.77415 -0.00358 -0.05578 -1.0801 0.60665 0 0 0 0 0 -0.1434 0.00428 0.21925 0 -0.21369 0 -2.4119 0.23373 1.16039 -3.08977
GLY_62 -3.24454 0.16927 3.01118 -6e-05 0 0 1.93464 -1.52038 -0 -0 -2.82704 -0.36751 0 0 -1.89826 0 0 -0.11576 0 0 0 0.4716 0 0.83697 0.0843 0.6994 -2.76618
LEU_63 -6.85516 1.07086 2.5315 -0.53611 0.07113 0.12844 1.53426 -1.83344 -0 -0 -0.75925 0.21092 0 0 0 0 0 0.01703 0.04262 0.55657 0 -0.37485 0 0.18072 0.23517 1.52469 -2.25491
PRO_64 -6.37746 0.88509 3.51904 -0.19507 0.00662 0.14195 1.2234 -1.46001 -0 -0 -1.0821 -0.02521 0 0 0 0 0 0.00222 0.00763 0.40234 0 -0.54633 0 -2.4119 0.10792 1.59769 -4.2042
PHE_65 -9.63209 1.31006 1.95708 -0.53406 0.07914 0.28163 1.75237 -2.07313 -0 -0 -1.3882 -0.01466 0 0 -0.31683 0 0 -0.00743 0.00139 0 2.05128 -0.31306 0 1.0402 -0.22623 0.59971 -5.43281
LYS_66 -8.09735 0.98061 4.86147 -0.71714 0.13974 0.59904 2.4538 -2.36256 -0 -0 -2.23956 -0.11441 0 0 0 0 0 0.00156 0.31345 3.07576 0 0.04223 0 -1.5107 -0.22229 0.70355 -2.09281
ILE_67 -9.33539 1.41795 -0.08433 -0.48239 0.43394 0.10726 1.38446 -1.70056 -0 -0 -0.6969 -0.03209 0 0 0 0 0 0.12784 0.1279 0.38546 0 -0.46419 0 0.73287 -0.13306 0.74216 -7.46908
VAL_68 -6.7261 0.44216 3.15026 -0.30836 0.18665 0.06656 2.64123 -2.28649 -0 -0 -2.39513 -0.58808 0 0 0 0 0 -0.01876 0.00067 0.20407 0 -0.33432 0 1.9342 -0.3332 0.52924 -3.83541
GLY_69 -2.66247 0.23442 1.77741 -0.00033 0 0 0.95476 -1.09725 -0.00756 -0.05887 -0.77766 -0.21947 0 0 0 0 0 -0.05208 0 0 0 0.24876 0 0.83697 -0.11831 0.27667 -0.66502
THR_70 -4.67311 0.66488 3.43667 -0.16432 0.08651 0.05763 1.86098 -2.06388 -0.00756 -0.05887 -3.02964 -0.88425 0 0 -0.11286 0 0 -0.09672 0.00942 0.21333 0 -0.45565 2.2871 -1.0874 0.73161 0.369 -2.91713
LYS_71 -3.07858 0.41205 3.31154 -0.35122 0.03977 0.15082 1.46733 -1.51725 -0 -0 -1.98139 0.19059 0 0 -0.11286 0 0 -0.10604 0.01447 1.50146 0 -0.01411 0 -1.5107 0.511 0.54998 -0.52313
ASN_72 -2.10182 0.18436 2.1719 -0.19047 0.0473 0.32366 0.59793 -0.96625 -0 -0 0.21459 -0.95352 0 0 0 0 0 0.00382 0.00669 0 1.80461 -0.83301 0 -0.93687 -0.30887 0.49157 -0.44439
GLY_73 -3.02892 0.30385 3.46483 -6e-05 0 0 2.09537 -1.72239 -0 -0 -2.09447 -0.39749 0 0 0 0 0 -0.1276 0 0 0 -1.46012 0 0.83697 -0.7488 0.29401 -2.5848
SER_74 -4.25147 0.46549 4.98576 -0.03159 0 0.05364 2.5975 -2.46316 -0 -0 -3.59439 -0.21762 0 0 0 0 0 0.01321 0.00144 0.159 0 -0.47299 1.78694 -0.77834 -0.79931 0.37132 -2.17458
LEU_75 -7.33333 0.73545 0.5696 -0.46714 0.18486 0.08688 0.40311 -1.48059 -0 -0 -0.27306 0.08464 0 0 0 0 0 0.03407 0.03835 0.65357 0 -0.12566 0 0.18072 -0.34245 0.49308 -6.55788
LEU_76 -4.55483 0.40932 2.97951 -0.48152 0.24205 0.0946 2.24211 -1.80389 -0 -0 -2.70049 0.06919 0 0 0 0 0 0.00774 0.02853 0.59689 0 -0.23436 0 0.18072 -0.18623 0.37361 -2.73704
TYR_77 -5.04541 0.63194 1.38216 -1.08879 0.1385 0.63201 0.65593 -1.08353 -0.02646 -0.17736 -0.50972 -0.30768 0 0 0 0 0 0.06359 0.00014 0 1.58692 -0.44127 0.0004 1.2797 -0.23871 0.27083 -2.27682
GLN_78 -5.09753 0.5422 4.06301 -0.28203 0.03529 0.16101 2.10343 -1.99106 -0 -0 -2.2458 -0.10949 0 0 0 0 0 -0.00175 0.09089 0 3.26119 0.06081 0 -0.18838 0.02908 0.44634 0.87721
LYS_79 -4.17152 0.63755 1.58511 -0.65638 0.45463 0.43711 0.88403 -1.09504 -0 -0 -1.10648 -0.32988 0 0 0 0 0 0.27543 0.2504 3.4225 0 0.31242 0 -1.5107 0.39122 0.82736 0.60777
ILE_80 -7.55434 0.96185 3.04578 -0.68835 0.83519 0.16433 1.61188 -2.13058 -0.02129 -0.16498 -0.58996 -0.19399 0 0 0 0 0 0.02283 0.10241 0.88151 0 0.49961 0 0.73287 0.61345 1.08964 -0.78213
GLY_81 -2.8055 0.26948 2.23565 -5e-05 0 0 1.27599 -1.30983 -0.00609 -0.04021 -0.60463 -0.42479 0 0 -0.78115 0 0 -0.10313 0 0 0 0.24831 0 0.83697 0.3588 0.76248 -0.08771
ILE_82 -2.55437 0.25363 1.66765 -0.56632 0.35998 0.15628 0.47009 -0.95817 -0 -0 -0.02793 0.24542 0 0 0 0 0 -0.04135 0.00573 0.71731 0 0.17218 0 0.73287 -0.00071 0.40177 1.03405
ASN_83 -6.80452 1.26215 5.78612 -0.20338 0.00284 0.28706 3.21499 -2.89516 -0.02129 -0.16498 -2.80415 -0.52996 0 0 -1.26694 0 0 0.5364 0.00642 0 3.78204 0.04928 0 -0.93687 0.3792 1.19404 0.87329
PRO_84 -4.13929 0.92245 3.43505 -0.06348 0 0.04067 1.894 -1.63362 -0.00012 -0.00059 -1.11721 0.58942 0 0 0 0 0 0.0122 0.1691 0.18211 0 -0.58745 0 -2.4119 0.49898 1.30095 -0.90873
CYS_85 -6.73266 0.95978 3.41787 -0.05402 0.00409 0.02085 1.41681 -1.74378 -0.00867 -0.12068 -1.22643 -0.03803 0 0 -1.26694 0 0 -0.03822 0.11013 0.53529 0 0.31587 0 3.6196 0.1219 0.56359 -0.14367
ASN_86 -6.90544 0.7785 6.10326 -0.32833 0.01717 0.61847 2.8571 -3.07624 -0.01009 -0.13638 -1.98531 -0.02489 0 0 -0.78115 0 0 -0.03126 0.00359 0 2.86002 0.25137 0 -0.93687 0.44649 0.44335 0.16336
ASN_87 -3.42321 0.15556 3.80311 -0.18365 0.02255 0.26901 1.44209 -1.85388 -0.00609 -0.04021 -0.15462 -0.34025 0 0 0 0 0 -0.05381 0.11873 0 1.45002 0.20055 0 -0.93687 0.44097 0.3728 1.2828
SER_88 -2.82798 0.30205 2.9067 -0.03106 0.03402 0.02996 1.30422 -1.43128 -0.00012 -0.00059 -1.87164 0.02637 0 0 0 0 0 0.00084 0.00445 0.59038 0 0.02895 0.60055 -0.77834 -0.07158 0.31694 -0.86717
THR_89 -4.70091 0.57224 4.38014 -0.24096 0.33536 0.09708 2.48921 -2.19715 -0.00812 -0.11675 -1.65357 -1.06201 0 0 -0.85582 0 0 -0.08407 0.09452 2.01861 0 0.07003 2.30294 -1.0874 -0.13188 0.99701 1.21849
PRO_90 -3.34745 0.53225 2.01125 -0.09013 0.00137 0.05685 0.69292 -0.82447 -0 -0 0.57503 0.63888 0 0 0 0 0 -0.08825 0.01874 0.44788 0 -0.25164 0 -2.4119 -0.23101 1.16757 -1.10211
SER_91 -4.55294 0.45341 3.90206 -0.03129 0.02497 0.03011 1.82163 -2.01948 -0.00671 -0.10106 -1.04597 -0.04713 0 0 -0.42824 0 0 -0.00248 0.01242 0.0849 0 0.07657 1.71826 -0.77834 0.06233 0.82811 0.00114
LYS_92 -3.10232 0.43353 2.45016 -0.30535 0.02785 0.14195 0.85102 -1.11298 -0 -0 0.97112 -0.0153 0 0 0 0 0 -0.09065 0.00267 1.80691 0 -0.04381 0 -1.5107 -0.12484 0.58222 0.96148
GLY_93 -1.83497 0.29788 1.67893 -6e-05 0 0 0.95241 -0.95054 -0 -0 0.64016 -0.39797 0 0 0 0 0 -0.08994 0 0 0 0.22231 0 0.83697 -0.33327 0.1778 1.19971
GLY_94 -1.62144 0.19149 2.31313 -5e-05 0 0 1.26852 -1.1016 -0.00552 -0.0729 -1.42064 -0.39614 0 0 0 0 0 -0.1858 0 0 0 -1.47305 0 0.83697 -0.49874 0.16085 -2.00492
ASP_95 -4.11747 0.18998 4.81895 -0.25094 0.04479 0.82574 1.91034 -1.98602 -0.00552 -0.0729 -3.37066 -0.64118 0 0 -1.47068 0 0 -0.0029 0.01536 0 2.07347 -0.68037 0 -2.3716 -0.55857 0.19848 -5.45169
CYS:CtermProteinFull_96 -1.30434 0.16582 1.67259 -0.17654 0.24646 0.12784 0.64244 -0.67783 -0 -0 -0.93853 -2.50471 0 0 0 0 0 0 0.00515 0.10706 0 0 0 3.6196 -0.06101 0.28251 1.20651
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 252 DOMAINID 385 MODEL 4 T0958_ab
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 56.508
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 51 cluster_threshold: 3.516055
REMARK    SCORE       dslf_fa13:          -0.537
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -19.329
REMARK    SCORE     hbond_lr_bb:         -17.014
REMARK    SCORE         p_aa_pp:         -22.676
REMARK    SCORE     hbond_sr_bb:         -56.922
REMARK    SCORE           score:        -233.057
REMARK    SCORE          fa_rep:          56.423
REMARK    SCORE fa_intra_sol_xover4:          16.103
REMARK    SCORE     total_score:        -233.057
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         347.496
REMARK    SCORE     hbond_bb_sc:         -11.555
REMARK    SCORE     rama_prepro:         -14.934
REMARK    SCORE          fa_atr:        -544.627
REMARK    SCORE          fa_dun:         110.215
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -146.895
REMARK    SCORE           omega:           1.021
REMARK    SCORE        hbond_sc:          -7.984
REMARK    SCORE     cart_bonded:          52.895
REMARK    SCORE    fa_intra_rep:           1.001
REMARK    SCORE             ref:          24.263
REMARK    SCORE     description: cluster0004_0001
SSBOND     CYS A   85    CYS A   96                                       2.04  
ATOM      1  N   MET A   1      -0.378   0.070   0.092  1.00  7.000          N  
ATOM      2  CA  MET A   1       1.084   0.041   0.094  1.00  7.000          C  
ATOM      3  C   MET A   1       1.718   1.417   0.047  1.00  7.000          C  
ATOM      4  O   MET A   1       1.765   2.051  -1.013  1.00  7.000          O  
ATOM      5  CB  MET A   1       1.640  -0.762  -1.077  1.00  7.000          C  
ATOM      6  CG  MET A   1       1.388  -2.263  -1.046  1.00  7.000          C  
ATOM      7  SD  MET A   1       2.116  -3.112  -2.473  1.00  7.000          S  
ATOM      8  CE  MET A   1       3.889  -3.026  -2.119  1.00  7.000          C  
ATOM      9 1H   MET A   1      -0.734  -0.791   0.479  1.00  7.000          H  
ATOM     10 2H   MET A   1      -0.700   0.846   0.654  1.00  7.000          H  
ATOM     11 3H   MET A   1      -0.719   0.180  -0.853  1.00  7.000          H  
ATOM     12  HA  MET A   1       1.408  -0.432   1.020  1.00  7.000          H  
ATOM     13 1HB  MET A   1       1.207  -0.386  -2.002  1.00  7.000          H  
ATOM     14 2HB  MET A   1       2.707  -0.593  -1.131  1.00  7.000          H  
ATOM     15 1HG  MET A   1       1.814  -2.692  -0.138  1.00  7.000          H  
ATOM     16 2HG  MET A   1       0.317  -2.463  -1.046  1.00  7.000          H  
ATOM     17 1HE  MET A   1       4.440  -3.530  -2.911  1.00  7.000          H  
ATOM     18 2HE  MET A   1       4.213  -1.995  -2.065  1.00  7.000          H  
ATOM     19 3HE  MET A   1       4.095  -3.523  -1.169  1.00  7.000          H  
ATOM     20  N   ASN A   2       2.305   1.838   1.169  1.00  7.000          N  
ATOM     21  CA  ASN A   2       2.949   3.152   1.236  1.00  7.000          C  
ATOM     22  C   ASN A   2       4.070   3.250   0.206  1.00  7.000          C  
ATOM     23  O   ASN A   2       4.338   4.329  -0.325  1.00  7.000          O  
ATOM     24  CB  ASN A   2       3.490   3.411   2.625  1.00  7.000          C  
ATOM     25  CG  ASN A   2       2.408   3.679   3.629  1.00  7.000          C  
ATOM     26  OD1 ASN A   2       1.271   4.018   3.283  1.00  7.000          O  
ATOM     27  ND2 ASN A   2       2.741   3.527   4.881  1.00  7.000          N  
ATOM     28  H   ASN A   2       2.260   1.269   2.005  1.00  7.000          H  
ATOM     29  HA  ASN A   2       2.211   3.918   0.993  1.00  7.000          H  
ATOM     30 1HB  ASN A   2       4.071   2.550   2.955  1.00  7.000          H  
ATOM     31 2HB  ASN A   2       4.165   4.268   2.596  1.00  7.000          H  
ATOM     32 1HD2 ASN A   2       2.065   3.689   5.599  1.00  7.000          H  
ATOM     33 2HD2 ASN A   2       3.671   3.252   5.126  1.00  7.000          H  
ATOM     34  N   LYS A   3       4.713   2.113  -0.082  1.00  7.000          N  
ATOM     35  CA  LYS A   3       5.785   2.055  -1.057  1.00  7.000          C  
ATOM     36  C   LYS A   3       5.332   2.487  -2.446  1.00  7.000          C  
ATOM     37  O   LYS A   3       6.119   3.078  -3.189  1.00  7.000          O  
ATOM     38  CB  LYS A   3       6.348   0.637  -1.146  1.00  7.000          C  
ATOM     39  CG  LYS A   3       7.147   0.184   0.067  1.00  7.000          C  
ATOM     40  CD  LYS A   3       7.646  -1.252  -0.108  1.00  7.000          C  
ATOM     41  CE  LYS A   3       8.456  -1.717   1.102  1.00  7.000          C  
ATOM     42  NZ  LYS A   3       8.920  -3.128   0.955  1.00  7.000          N  
ATOM     43  H   LYS A   3       4.470   1.271   0.417  1.00  7.000          H  
ATOM     44  HA  LYS A   3       6.576   2.734  -0.737  1.00  7.000          H  
ATOM     45 1HB  LYS A   3       5.527  -0.063  -1.289  1.00  7.000          H  
ATOM     46 2HB  LYS A   3       6.993   0.562  -2.022  1.00  7.000          H  
ATOM     47 1HG  LYS A   3       8.004   0.846   0.198  1.00  7.000          H  
ATOM     48 2HG  LYS A   3       6.526   0.245   0.958  1.00  7.000          H  
ATOM     49 1HD  LYS A   3       6.792  -1.920  -0.240  1.00  7.000          H  
ATOM     50 2HD  LYS A   3       8.272  -1.312  -0.997  1.00  7.000          H  
ATOM     51 1HE  LYS A   3       9.325  -1.070   1.218  1.00  7.000          H  
ATOM     52 2HE  LYS A   3       7.838  -1.640   1.996  1.00  7.000          H  
ATOM     53 1HZ  LYS A   3       9.450  -3.396   1.773  1.00  7.000          H  
ATOM     54 2HZ  LYS A   3       8.121  -3.740   0.859  1.00  7.000          H  
ATOM     55 3HZ  LYS A   3       9.505  -3.210   0.135  1.00  7.000          H  
ATOM     56  N   LYS A   4       4.086   2.162  -2.821  1.00  7.000          N  
ATOM     57  CA  LYS A   4       3.608   2.482  -4.151  1.00  7.000          C  
ATOM     58  C   LYS A   4       3.244   3.945  -4.191  1.00  7.000          C  
ATOM     59  O   LYS A   4       3.505   4.616  -5.193  1.00  7.000          O  
ATOM     60  CB  LYS A   4       2.430   1.589  -4.521  1.00  7.000          C  
ATOM     61  CG  LYS A   4       2.781   0.081  -4.639  1.00  7.000          C  
ATOM     62  CD  LYS A   4       3.730  -0.223  -5.808  1.00  7.000          C  
ATOM     63  CE  LYS A   4       3.974  -1.721  -5.953  1.00  7.000          C  
ATOM     64  NZ  LYS A   4       4.912  -2.030  -7.080  1.00  7.000          N  
ATOM     65  H   LYS A   4       3.433   1.726  -2.172  1.00  7.000          H  
ATOM     66  HA  LYS A   4       4.413   2.332  -4.866  1.00  7.000          H  
ATOM     67 1HB  LYS A   4       1.648   1.694  -3.767  1.00  7.000          H  
ATOM     68 2HB  LYS A   4       2.008   1.915  -5.479  1.00  7.000          H  
ATOM     69 1HG  LYS A   4       3.260  -0.240  -3.717  1.00  7.000          H  
ATOM     70 2HG  LYS A   4       1.863  -0.495  -4.768  1.00  7.000          H  
ATOM     71 1HD  LYS A   4       3.302   0.166  -6.740  1.00  7.000          H  
ATOM     72 2HD  LYS A   4       4.694   0.251  -5.647  1.00  7.000          H  
ATOM     73 1HE  LYS A   4       4.399  -2.100  -5.027  1.00  7.000          H  
ATOM     74 2HE  LYS A   4       3.023  -2.221  -6.136  1.00  7.000          H  
ATOM     75 1HZ  LYS A   4       5.047  -3.030  -7.141  1.00  7.000          H  
ATOM     76 2HZ  LYS A   4       4.519  -1.688  -7.950  1.00  7.000          H  
ATOM     77 3HZ  LYS A   4       5.802  -1.579  -6.917  1.00  7.000          H  
ATOM     78  N   SER A   5       2.688   4.457  -3.088  1.00  7.000          N  
ATOM     79  CA  SER A   5       2.341   5.868  -3.043  1.00  7.000          C  
ATOM     80  C   SER A   5       3.613   6.693  -3.221  1.00  7.000          C  
ATOM     81  O   SER A   5       3.606   7.699  -3.931  1.00  7.000          O  
ATOM     82  CB  SER A   5       1.664   6.229  -1.729  1.00  7.000          C  
ATOM     83  OG  SER A   5       0.398   5.618  -1.609  1.00  7.000          O  
ATOM     84  H   SER A   5       2.457   3.838  -2.305  1.00  7.000          H  
ATOM     85  HA  SER A   5       1.659   6.091  -3.861  1.00  7.000          H  
ATOM     86 1HB  SER A   5       2.300   5.914  -0.902  1.00  7.000          H  
ATOM     87 2HB  SER A   5       1.558   7.311  -1.662  1.00  7.000          H  
ATOM     88  HG  SER A   5       0.080   5.838  -0.729  1.00  7.000          H  
ATOM     89  N   LYS A   6       4.717   6.256  -2.597  1.00  7.000          N  
ATOM     90  CA  LYS A   6       5.978   6.974  -2.735  1.00  7.000          C  
ATOM     91  C   LYS A   6       6.495   6.968  -4.178  1.00  7.000          C  
ATOM     92  O   LYS A   6       6.974   8.001  -4.659  1.00  7.000          O  
ATOM     93  CB  LYS A   6       7.028   6.406  -1.785  1.00  7.000          C  
ATOM     94  CG  LYS A   6       6.771   6.727  -0.314  1.00  7.000          C  
ATOM     95  CD  LYS A   6       7.824   6.103   0.596  1.00  7.000          C  
ATOM     96  CE  LYS A   6       7.546   6.420   2.062  1.00  7.000          C  
ATOM     97  NZ  LYS A   6       8.555   5.800   2.970  1.00  7.000          N  
ATOM     98  H   LYS A   6       4.651   5.435  -1.985  1.00  7.000          H  
ATOM     99  HA  LYS A   6       5.802   8.015  -2.455  1.00  7.000          H  
ATOM    100 1HB  LYS A   6       7.056   5.320  -1.890  1.00  7.000          H  
ATOM    101 2HB  LYS A   6       8.011   6.791  -2.054  1.00  7.000          H  
ATOM    102 1HG  LYS A   6       6.780   7.811  -0.182  1.00  7.000          H  
ATOM    103 2HG  LYS A   6       5.789   6.361  -0.031  1.00  7.000          H  
ATOM    104 1HD  LYS A   6       7.814   5.020   0.463  1.00  7.000          H  
ATOM    105 2HD  LYS A   6       8.810   6.479   0.330  1.00  7.000          H  
ATOM    106 1HE  LYS A   6       7.561   7.499   2.202  1.00  7.000          H  
ATOM    107 2HE  LYS A   6       6.556   6.043   2.325  1.00  7.000          H  
ATOM    108 1HZ  LYS A   6       8.335   6.033   3.929  1.00  7.000          H  
ATOM    109 2HZ  LYS A   6       8.541   4.797   2.858  1.00  7.000          H  
ATOM    110 3HZ  LYS A   6       9.476   6.150   2.743  1.00  7.000          H  
ATOM    111  N   GLN A   7       6.388   5.825  -4.886  1.00  7.000          N  
ATOM    112  CA  GLN A   7       6.860   5.796  -6.274  1.00  7.000          C  
ATOM    113  C   GLN A   7       5.999   6.731  -7.126  1.00  7.000          C  
ATOM    114  O   GLN A   7       6.513   7.434  -8.004  1.00  7.000          O  
ATOM    115  CB  GLN A   7       6.768   4.388  -6.873  1.00  7.000          C  
ATOM    116  CG  GLN A   7       7.627   3.312  -6.188  1.00  7.000          C  
ATOM    117  CD  GLN A   7       9.106   3.521  -6.210  1.00  7.000          C  
ATOM    118  OE1 GLN A   7       9.771   3.610  -7.249  1.00  7.000          O  
ATOM    119  NE2 GLN A   7       9.667   3.595  -5.010  1.00  7.000          N  
ATOM    120  H   GLN A   7       6.051   4.972  -4.425  1.00  7.000          H  
ATOM    121  HA  GLN A   7       7.890   6.143  -6.307  1.00  7.000          H  
ATOM    122 1HB  GLN A   7       5.730   4.050  -6.845  1.00  7.000          H  
ATOM    123 2HB  GLN A   7       7.064   4.422  -7.917  1.00  7.000          H  
ATOM    124 1HG  GLN A   7       7.339   3.259  -5.168  1.00  7.000          H  
ATOM    125 2HG  GLN A   7       7.417   2.357  -6.673  1.00  7.000          H  
ATOM    126 1HE2 GLN A   7      10.654   3.724  -4.927  1.00  7.000          H  
ATOM    127 2HE2 GLN A   7       9.104   3.510  -4.183  1.00  7.000          H  
ATOM    128  N   GLN A   8       4.688   6.780  -6.835  1.00  7.000          N  
ATOM    129  CA  GLN A   8       3.777   7.646  -7.572  1.00  7.000          C  
ATOM    130  C   GLN A   8       4.142   9.106  -7.363  1.00  7.000          C  
ATOM    131  O   GLN A   8       4.165   9.879  -8.322  1.00  7.000          O  
ATOM    132  CB  GLN A   8       2.341   7.446  -7.093  1.00  7.000          C  
ATOM    133  CG  GLN A   8       1.694   6.130  -7.439  1.00  7.000          C  
ATOM    134  CD  GLN A   8       0.391   5.952  -6.658  1.00  7.000          C  
ATOM    135  OE1 GLN A   8      -0.028   6.888  -5.948  1.00  7.000          O  
ATOM    136  NE2 GLN A   8      -0.241   4.778  -6.742  1.00  7.000          N  
ATOM    137  H   GLN A   8       4.319   6.145  -6.117  1.00  7.000          H  
ATOM    138  HA  GLN A   8       3.851   7.414  -8.634  1.00  7.000          H  
ATOM    139 1HB  GLN A   8       2.309   7.556  -6.020  1.00  7.000          H  
ATOM    140 2HB  GLN A   8       1.720   8.228  -7.516  1.00  7.000          H  
ATOM    141 1HG  GLN A   8       1.445   6.149  -8.499  1.00  7.000          H  
ATOM    142 2HG  GLN A   8       2.362   5.305  -7.228  1.00  7.000          H  
ATOM    143 1HE2 GLN A   8      -1.088   4.633  -6.232  1.00  7.000          H  
ATOM    144 2HE2 GLN A   8       0.123   3.995  -7.311  1.00  7.000          H  
ATOM    145  N   GLU A   9       4.459   9.483  -6.114  1.00  7.000          N  
ATOM    146  CA  GLU A   9       4.832  10.859  -5.817  1.00  7.000          C  
ATOM    147  C   GLU A   9       6.113  11.247  -6.539  1.00  7.000          C  
ATOM    148  O   GLU A   9       6.205  12.356  -7.082  1.00  7.000          O  
ATOM    149  CB  GLU A   9       5.018  11.055  -4.310  1.00  7.000          C  
ATOM    150  CG  GLU A   9       3.728  11.008  -3.498  1.00  7.000          C  
ATOM    151  CD  GLU A   9       3.971  11.063  -2.018  1.00  7.000          C  
ATOM    152  OE1 GLU A   9       5.115  11.137  -1.638  1.00  7.000          O  
ATOM    153  OE2 GLU A   9       3.024  10.991  -1.266  1.00  7.000          O  
ATOM    154  H   GLU A   9       4.373   8.807  -5.349  1.00  7.000          H  
ATOM    155  HA  GLU A   9       4.033  11.514  -6.155  1.00  7.000          H  
ATOM    156 1HB  GLU A   9       5.676  10.275  -3.928  1.00  7.000          H  
ATOM    157 2HB  GLU A   9       5.501  12.013  -4.124  1.00  7.000          H  
ATOM    158 1HG  GLU A   9       3.116  11.861  -3.781  1.00  7.000          H  
ATOM    159 2HG  GLU A   9       3.180  10.113  -3.745  1.00  7.000          H  
ATOM    160  N   LYS A  10       7.090  10.334  -6.597  1.00  7.000          N  
ATOM    161  CA  LYS A  10       8.311  10.660  -7.307  1.00  7.000          C  
ATOM    162  C   LYS A  10       8.052  10.842  -8.794  1.00  7.000          C  
ATOM    163  O   LYS A  10       8.505  11.831  -9.378  1.00  7.000          O  
ATOM    164  CB  LYS A  10       9.386   9.600  -7.113  1.00  7.000          C  
ATOM    165  CG  LYS A  10      10.016   9.547  -5.742  1.00  7.000          C  
ATOM    166  CD  LYS A  10      11.110   8.478  -5.700  1.00  7.000          C  
ATOM    167  CE  LYS A  10      11.799   8.421  -4.345  1.00  7.000          C  
ATOM    168  NZ  LYS A  10      12.909   7.413  -4.326  1.00  7.000          N  
ATOM    169  H   LYS A  10       6.988   9.445  -6.090  1.00  7.000          H  
ATOM    170  HA  LYS A  10       8.689  11.605  -6.920  1.00  7.000          H  
ATOM    171 1HB  LYS A  10       8.955   8.617  -7.313  1.00  7.000          H  
ATOM    172 2HB  LYS A  10      10.165   9.761  -7.821  1.00  7.000          H  
ATOM    173 1HG  LYS A  10      10.445  10.519  -5.503  1.00  7.000          H  
ATOM    174 2HG  LYS A  10       9.250   9.312  -5.002  1.00  7.000          H  
ATOM    175 1HD  LYS A  10      10.667   7.500  -5.915  1.00  7.000          H  
ATOM    176 2HD  LYS A  10      11.859   8.693  -6.464  1.00  7.000          H  
ATOM    177 1HE  LYS A  10      12.209   9.403  -4.112  1.00  7.000          H  
ATOM    178 2HE  LYS A  10      11.065   8.154  -3.583  1.00  7.000          H  
ATOM    179 1HZ  LYS A  10      13.342   7.408  -3.411  1.00  7.000          H  
ATOM    180 2HZ  LYS A  10      12.548   6.490  -4.531  1.00  7.000          H  
ATOM    181 3HZ  LYS A  10      13.602   7.659  -5.025  1.00  7.000          H  
ATOM    182  N   LEU A  11       7.266   9.940  -9.400  1.00  7.000          N  
ATOM    183  CA  LEU A  11       7.014  10.048 -10.827  1.00  7.000          C  
ATOM    184  C   LEU A  11       6.270  11.339 -11.112  1.00  7.000          C  
ATOM    185  O   LEU A  11       6.596  12.038 -12.076  1.00  7.000          O  
ATOM    186  CB  LEU A  11       6.255   8.820 -11.358  1.00  7.000          C  
ATOM    187  CG  LEU A  11       5.942   8.799 -12.879  1.00  7.000          C  
ATOM    188  CD1 LEU A  11       7.263   8.888 -13.727  1.00  7.000          C  
ATOM    189  CD2 LEU A  11       5.200   7.519 -13.220  1.00  7.000          C  
ATOM    190  H   LEU A  11       6.893   9.143  -8.873  1.00  7.000          H  
ATOM    191  HA  LEU A  11       7.976  10.093 -11.323  1.00  7.000          H  
ATOM    192 1HB  LEU A  11       6.820   7.935 -11.141  1.00  7.000          H  
ATOM    193 2HB  LEU A  11       5.317   8.748 -10.814  1.00  7.000          H  
ATOM    194  HG  LEU A  11       5.319   9.623 -13.110  1.00  7.000          H  
ATOM    195 1HD1 LEU A  11       7.017   8.864 -14.792  1.00  7.000          H  
ATOM    196 2HD1 LEU A  11       7.792   9.814 -13.518  1.00  7.000          H  
ATOM    197 3HD1 LEU A  11       7.904   8.055 -13.488  1.00  7.000          H  
ATOM    198 1HD2 LEU A  11       4.962   7.515 -14.285  1.00  7.000          H  
ATOM    199 2HD2 LEU A  11       5.831   6.667 -12.985  1.00  7.000          H  
ATOM    200 3HD2 LEU A  11       4.279   7.461 -12.641  1.00  7.000          H  
ATOM    201  N   TYR A  12       5.293  11.675 -10.264  1.00  7.000          N  
ATOM    202  CA  TYR A  12       4.549  12.909 -10.398  1.00  7.000          C  
ATOM    203  C   TYR A  12       5.485  14.107 -10.450  1.00  7.000          C  
ATOM    204  O   TYR A  12       5.418  14.901 -11.395  1.00  7.000          O  
ATOM    205  CB  TYR A  12       3.581  13.060  -9.212  1.00  7.000          C  
ATOM    206  CG  TYR A  12       2.975  14.416  -9.094  1.00  7.000          C  
ATOM    207  CD1 TYR A  12       1.867  14.800  -9.797  1.00  7.000          C  
ATOM    208  CD2 TYR A  12       3.598  15.308  -8.254  1.00  7.000          C  
ATOM    209  CE1 TYR A  12       1.411  16.103  -9.661  1.00  7.000          C  
ATOM    210  CE2 TYR A  12       3.155  16.573  -8.134  1.00  7.000          C  
ATOM    211  CZ  TYR A  12       2.081  16.979  -8.838  1.00  7.000          C  
ATOM    212  OH  TYR A  12       1.666  18.269  -8.735  1.00  7.000          O  
ATOM    213  H   TYR A  12       5.044  11.039  -9.503  1.00  7.000          H  
ATOM    214  HA  TYR A  12       3.993  12.881 -11.331  1.00  7.000          H  
ATOM    215 1HB  TYR A  12       2.785  12.333  -9.299  1.00  7.000          H  
ATOM    216 2HB  TYR A  12       4.100  12.847  -8.294  1.00  7.000          H  
ATOM    217  HD1 TYR A  12       1.361  14.096 -10.458  1.00  7.000          H  
ATOM    218  HD2 TYR A  12       4.474  14.995  -7.693  1.00  7.000          H  
ATOM    219  HE1 TYR A  12       0.541  16.448 -10.204  1.00  7.000          H  
ATOM    220  HE2 TYR A  12       3.676  17.270  -7.478  1.00  7.000          H  
ATOM    221  HH  TYR A  12       2.201  18.726  -8.077  1.00  7.000          H  
ATOM    222  N   ASN A  13       6.395  14.215  -9.473  1.00  7.000          N  
ATOM    223  CA  ASN A  13       7.298  15.354  -9.429  1.00  7.000          C  
ATOM    224  C   ASN A  13       8.243  15.445 -10.619  1.00  7.000          C  
ATOM    225  O   ASN A  13       8.474  16.540 -11.148  1.00  7.000          O  
ATOM    226  CB  ASN A  13       8.085  15.336  -8.141  1.00  7.000          C  
ATOM    227  CG  ASN A  13       7.276  15.801  -6.968  1.00  7.000          C  
ATOM    228  OD1 ASN A  13       6.361  16.625  -7.097  1.00  7.000          O  
ATOM    229  ND2 ASN A  13       7.590  15.285  -5.815  1.00  7.000          N  
ATOM    230  H   ASN A  13       6.411  13.513  -8.723  1.00  7.000          H  
ATOM    231  HA  ASN A  13       6.693  16.249  -9.416  1.00  7.000          H  
ATOM    232 1HB  ASN A  13       8.424  14.312  -7.949  1.00  7.000          H  
ATOM    233 2HB  ASN A  13       8.969  15.963  -8.241  1.00  7.000          H  
ATOM    234 1HD2 ASN A  13       7.084  15.553  -4.995  1.00  7.000          H  
ATOM    235 2HD2 ASN A  13       8.330  14.619  -5.748  1.00  7.000          H  
ATOM    236  N   PHE A  14       8.750  14.310 -11.097  1.00  7.000          N  
ATOM    237  CA  PHE A  14       9.668  14.368 -12.222  1.00  7.000          C  
ATOM    238  C   PHE A  14       8.944  14.795 -13.495  1.00  7.000          C  
ATOM    239  O   PHE A  14       9.470  15.595 -14.282  1.00  7.000          O  
ATOM    240  CB  PHE A  14      10.381  13.028 -12.407  1.00  7.000          C  
ATOM    241  CG  PHE A  14      11.360  12.735 -11.294  1.00  7.000          C  
ATOM    242  CD1 PHE A  14      11.237  11.588 -10.528  1.00  7.000          C  
ATOM    243  CD2 PHE A  14      12.383  13.629 -10.980  1.00  7.000          C  
ATOM    244  CE1 PHE A  14      12.103  11.342  -9.487  1.00  7.000          C  
ATOM    245  CE2 PHE A  14      13.241  13.374  -9.936  1.00  7.000          C  
ATOM    246  CZ  PHE A  14      13.096  12.229  -9.190  1.00  7.000          C  
ATOM    247  H   PHE A  14       8.560  13.420 -10.615  1.00  7.000          H  
ATOM    248  HA  PHE A  14      10.413  15.128 -12.005  1.00  7.000          H  
ATOM    249 1HB  PHE A  14       9.639  12.225 -12.441  1.00  7.000          H  
ATOM    250 2HB  PHE A  14      10.913  13.027 -13.328  1.00  7.000          H  
ATOM    251  HD1 PHE A  14      10.442  10.877 -10.753  1.00  7.000          H  
ATOM    252  HD2 PHE A  14      12.508  14.539 -11.563  1.00  7.000          H  
ATOM    253  HE1 PHE A  14      12.003  10.443  -8.896  1.00  7.000          H  
ATOM    254  HE2 PHE A  14      14.038  14.078  -9.700  1.00  7.000          H  
ATOM    255  HZ  PHE A  14      13.776  12.024  -8.366  1.00  7.000          H  
ATOM    256  N   ILE A  15       7.723  14.295 -13.686  1.00  7.000          N  
ATOM    257  CA  ILE A  15       6.956  14.651 -14.862  1.00  7.000          C  
ATOM    258  C   ILE A  15       6.587  16.125 -14.855  1.00  7.000          C  
ATOM    259  O   ILE A  15       6.699  16.784 -15.898  1.00  7.000          O  
ATOM    260  CB  ILE A  15       5.682  13.821 -14.995  1.00  7.000          C  
ATOM    261  CG1 ILE A  15       6.020  12.360 -15.261  1.00  7.000          C  
ATOM    262  CG2 ILE A  15       4.885  14.380 -16.206  1.00  7.000          C  
ATOM    263  CD1 ILE A  15       4.866  11.428 -15.062  1.00  7.000          C  
ATOM    264  H   ILE A  15       7.340  13.615 -13.016  1.00  7.000          H  
ATOM    265  HA  ILE A  15       7.570  14.472 -15.739  1.00  7.000          H  
ATOM    266  HB  ILE A  15       5.110  13.871 -14.070  1.00  7.000          H  
ATOM    267 1HG1 ILE A  15       6.346  12.267 -16.287  1.00  7.000          H  
ATOM    268 2HG1 ILE A  15       6.828  12.051 -14.606  1.00  7.000          H  
ATOM    269 1HG2 ILE A  15       3.987  13.823 -16.380  1.00  7.000          H  
ATOM    270 2HG2 ILE A  15       4.606  15.418 -16.044  1.00  7.000          H  
ATOM    271 3HG2 ILE A  15       5.509  14.313 -17.103  1.00  7.000          H  
ATOM    272 1HD1 ILE A  15       5.178  10.416 -15.278  1.00  7.000          H  
ATOM    273 2HD1 ILE A  15       4.546  11.502 -14.031  1.00  7.000          H  
ATOM    274 3HD1 ILE A  15       4.045  11.674 -15.697  1.00  7.000          H  
ATOM    275  N   ILE A  16       6.099  16.655 -13.714  1.00  7.000          N  
ATOM    276  CA  ILE A  16       5.728  18.062 -13.746  1.00  7.000          C  
ATOM    277  C   ILE A  16       6.964  18.945 -13.939  1.00  7.000          C  
ATOM    278  O   ILE A  16       6.856  19.989 -14.595  1.00  7.000          O  
ATOM    279  CB  ILE A  16       4.900  18.531 -12.506  1.00  7.000          C  
ATOM    280  CG1 ILE A  16       5.713  18.431 -11.207  1.00  7.000          C  
ATOM    281  CG2 ILE A  16       3.617  17.681 -12.407  1.00  7.000          C  
ATOM    282  CD1 ILE A  16       5.081  19.068  -9.984  1.00  7.000          C  
ATOM    283  H   ILE A  16       5.991  16.076 -12.875  1.00  7.000          H  
ATOM    284  HA  ILE A  16       5.081  18.209 -14.603  1.00  7.000          H  
ATOM    285  HB  ILE A  16       4.627  19.574 -12.638  1.00  7.000          H  
ATOM    286 1HG1 ILE A  16       5.858  17.399 -11.017  1.00  7.000          H  
ATOM    287 2HG1 ILE A  16       6.672  18.900 -11.330  1.00  7.000          H  
ATOM    288 1HG2 ILE A  16       3.001  18.002 -11.578  1.00  7.000          H  
ATOM    289 2HG2 ILE A  16       3.054  17.776 -13.312  1.00  7.000          H  
ATOM    290 3HG2 ILE A  16       3.892  16.650 -12.264  1.00  7.000          H  
ATOM    291 1HD1 ILE A  16       5.737  18.919  -9.124  1.00  7.000          H  
ATOM    292 2HD1 ILE A  16       4.948  20.134 -10.162  1.00  7.000          H  
ATOM    293 3HD1 ILE A  16       4.137  18.628  -9.779  1.00  7.000          H  
ATOM    294  N   ALA A  17       8.144  18.526 -13.438  1.00  7.000          N  
ATOM    295  CA  ALA A  17       9.339  19.320 -13.658  1.00  7.000          C  
ATOM    296  C   ALA A  17       9.619  19.460 -15.144  1.00  7.000          C  
ATOM    297  O   ALA A  17       9.882  20.572 -15.617  1.00  7.000          O  
ATOM    298  CB  ALA A  17      10.534  18.683 -12.975  1.00  7.000          C  
ATOM    299  H   ALA A  17       8.193  17.689 -12.844  1.00  7.000          H  
ATOM    300  HA  ALA A  17       9.170  20.312 -13.243  1.00  7.000          H  
ATOM    301 1HB  ALA A  17      11.417  19.299 -13.136  1.00  7.000          H  
ATOM    302 2HB  ALA A  17      10.335  18.596 -11.906  1.00  7.000          H  
ATOM    303 3HB  ALA A  17      10.702  17.692 -13.392  1.00  7.000          H  
ATOM    304  N   LYS A  18       9.447  18.369 -15.901  1.00  7.000          N  
ATOM    305  CA  LYS A  18       9.700  18.434 -17.333  1.00  7.000          C  
ATOM    306  C   LYS A  18       8.620  19.237 -18.035  1.00  7.000          C  
ATOM    307  O   LYS A  18       8.903  19.991 -18.967  1.00  7.000          O  
ATOM    308  CB  LYS A  18       9.787  17.036 -17.944  1.00  7.000          C  
ATOM    309  CG  LYS A  18      10.953  16.194 -17.445  1.00  7.000          C  
ATOM    310  CD  LYS A  18      12.324  16.799 -17.761  1.00  7.000          C  
ATOM    311  CE  LYS A  18      13.448  15.904 -17.277  1.00  7.000          C  
ATOM    312  NZ  LYS A  18      14.786  16.535 -17.479  1.00  7.000          N  
ATOM    313  H   LYS A  18       9.248  17.472 -15.442  1.00  7.000          H  
ATOM    314  HA  LYS A  18      10.638  18.952 -17.492  1.00  7.000          H  
ATOM    315 1HB  LYS A  18       8.868  16.486 -17.717  1.00  7.000          H  
ATOM    316 2HB  LYS A  18       9.863  17.115 -19.028  1.00  7.000          H  
ATOM    317 1HG  LYS A  18      10.865  16.046 -16.371  1.00  7.000          H  
ATOM    318 2HG  LYS A  18      10.881  15.239 -17.929  1.00  7.000          H  
ATOM    319 1HD  LYS A  18      12.420  16.961 -18.834  1.00  7.000          H  
ATOM    320 2HD  LYS A  18      12.444  17.745 -17.252  1.00  7.000          H  
ATOM    321 1HE  LYS A  18      13.307  15.703 -16.215  1.00  7.000          H  
ATOM    322 2HE  LYS A  18      13.419  14.965 -17.818  1.00  7.000          H  
ATOM    323 1HZ  LYS A  18      15.499  15.908 -17.138  1.00  7.000          H  
ATOM    324 2HZ  LYS A  18      14.936  16.717 -18.459  1.00  7.000          H  
ATOM    325 3HZ  LYS A  18      14.827  17.411 -16.963  1.00  7.000          H  
ATOM    326  N   SER A  19       7.365  19.130 -17.582  1.00  7.000          N  
ATOM    327  CA  SER A  19       6.306  19.883 -18.251  1.00  7.000          C  
ATOM    328  C   SER A  19       6.561  21.396 -18.144  1.00  7.000          C  
ATOM    329  O   SER A  19       6.166  22.176 -19.011  1.00  7.000          O  
ATOM    330  CB  SER A  19       4.969  19.579 -17.625  1.00  7.000          C  
ATOM    331  OG  SER A  19       4.857  20.199 -16.369  1.00  7.000          O  
ATOM    332  H   SER A  19       7.148  18.461 -16.835  1.00  7.000          H  
ATOM    333  HA  SER A  19       6.294  19.595 -19.295  1.00  7.000          H  
ATOM    334 1HB  SER A  19       4.170  19.915 -18.279  1.00  7.000          H  
ATOM    335 2HB  SER A  19       4.874  18.500 -17.508  1.00  7.000          H  
ATOM    336  HG  SER A  19       5.611  19.891 -15.832  1.00  7.000          H  
ATOM    337  N   PHE A  20       7.255  21.817 -17.084  1.00  7.000          N  
ATOM    338  CA  PHE A  20       7.610  23.214 -16.915  1.00  7.000          C  
ATOM    339  C   PHE A  20       8.836  23.586 -17.764  1.00  7.000          C  
ATOM    340  O   PHE A  20       8.844  24.606 -18.458  1.00  7.000          O  
ATOM    341  CB  PHE A  20       7.886  23.515 -15.444  1.00  7.000          C  
ATOM    342  CG  PHE A  20       8.213  24.942 -15.180  1.00  7.000          C  
ATOM    343  CD1 PHE A  20       7.203  25.893 -15.132  1.00  7.000          C  
ATOM    344  CD2 PHE A  20       9.525  25.350 -14.987  1.00  7.000          C  
ATOM    345  CE1 PHE A  20       7.496  27.214 -14.893  1.00  7.000          C  
ATOM    346  CE2 PHE A  20       9.819  26.672 -14.751  1.00  7.000          C  
ATOM    347  CZ  PHE A  20       8.803  27.606 -14.703  1.00  7.000          C  
ATOM    348  H   PHE A  20       7.485  21.150 -16.340  1.00  7.000          H  
ATOM    349  HA  PHE A  20       6.769  23.822 -17.245  1.00  7.000          H  
ATOM    350 1HB  PHE A  20       7.012  23.244 -14.851  1.00  7.000          H  
ATOM    351 2HB  PHE A  20       8.714  22.896 -15.096  1.00  7.000          H  
ATOM    352  HD1 PHE A  20       6.167  25.583 -15.284  1.00  7.000          H  
ATOM    353  HD2 PHE A  20      10.327  24.611 -15.027  1.00  7.000          H  
ATOM    354  HE1 PHE A  20       6.691  27.947 -14.852  1.00  7.000          H  
ATOM    355  HE2 PHE A  20      10.852  26.983 -14.602  1.00  7.000          H  
ATOM    356  HZ  PHE A  20       9.037  28.652 -14.513  1.00  7.000          H  
ATOM    357  N   GLN A  21       9.890  22.766 -17.656  1.00  7.000          N  
ATOM    358  CA  GLN A  21      11.184  22.972 -18.307  1.00  7.000          C  
ATOM    359  C   GLN A  21      11.194  22.869 -19.845  1.00  7.000          C  
ATOM    360  O   GLN A  21      11.945  23.588 -20.508  1.00  7.000          O  
ATOM    361  CB  GLN A  21      12.170  21.947 -17.746  1.00  7.000          C  
ATOM    362  CG  GLN A  21      12.545  22.170 -16.285  1.00  7.000          C  
ATOM    363  CD  GLN A  21      13.341  21.005 -15.705  1.00  7.000          C  
ATOM    364  OE1 GLN A  21      13.492  19.951 -16.339  1.00  7.000          O  
ATOM    365  NE2 GLN A  21      13.848  21.188 -14.494  1.00  7.000          N  
ATOM    366  H   GLN A  21       9.793  21.942 -17.058  1.00  7.000          H  
ATOM    367  HA  GLN A  21      11.525  23.970 -18.043  1.00  7.000          H  
ATOM    368 1HB  GLN A  21      11.736  20.959 -17.835  1.00  7.000          H  
ATOM    369 2HB  GLN A  21      13.083  21.959 -18.339  1.00  7.000          H  
ATOM    370 1HG  GLN A  21      13.160  23.065 -16.222  1.00  7.000          H  
ATOM    371 2HG  GLN A  21      11.644  22.304 -15.696  1.00  7.000          H  
ATOM    372 1HE2 GLN A  21      14.381  20.462 -14.058  1.00  7.000          H  
ATOM    373 2HE2 GLN A  21      13.704  22.054 -14.014  1.00  7.000          H  
ATOM    374  N   GLN A  22      10.407  21.956 -20.410  1.00  7.000          N  
ATOM    375  CA  GLN A  22      10.402  21.732 -21.852  1.00  7.000          C  
ATOM    376  C   GLN A  22       9.333  22.595 -22.568  1.00  7.000          C  
ATOM    377  O   GLN A  22       8.301  22.894 -21.973  1.00  7.000          O  
ATOM    378  CB  GLN A  22      10.226  20.225 -22.108  1.00  7.000          C  
ATOM    379  CG  GLN A  22      11.359  19.383 -21.585  1.00  7.000          C  
ATOM    380  CD  GLN A  22      12.637  19.726 -22.271  1.00  7.000          C  
ATOM    381  OE1 GLN A  22      12.701  19.714 -23.503  1.00  7.000          O  
ATOM    382  NE2 GLN A  22      13.662  20.044 -21.502  1.00  7.000          N  
ATOM    383  H   GLN A  22       9.807  21.375 -19.817  1.00  7.000          H  
ATOM    384  HA  GLN A  22      11.382  22.015 -22.199  1.00  7.000          H  
ATOM    385 1HB  GLN A  22       9.369  19.874 -21.554  1.00  7.000          H  
ATOM    386 2HB  GLN A  22      10.049  20.004 -23.154  1.00  7.000          H  
ATOM    387 1HG  GLN A  22      11.472  19.565 -20.512  1.00  7.000          H  
ATOM    388 2HG  GLN A  22      11.137  18.338 -21.767  1.00  7.000          H  
ATOM    389 1HE2 GLN A  22      14.544  20.291 -21.913  1.00  7.000          H  
ATOM    390 2HE2 GLN A  22      13.559  20.045 -20.508  1.00  7.000          H  
ATOM    391  N   PRO A  23       9.489  22.917 -23.875  1.00  7.000          N  
ATOM    392  CA  PRO A  23       8.586  23.750 -24.683  1.00  7.000          C  
ATOM    393  C   PRO A  23       7.115  23.339 -24.695  1.00  7.000          C  
ATOM    394  O   PRO A  23       6.779  22.157 -24.777  1.00  7.000          O  
ATOM    395  CB  PRO A  23       9.170  23.585 -26.093  1.00  7.000          C  
ATOM    396  CG  PRO A  23      10.630  23.302 -25.878  1.00  7.000          C  
ATOM    397  CD  PRO A  23      10.684  22.442 -24.640  1.00  7.000          C  
ATOM    398  HA  PRO A  23       8.682  24.794 -24.346  1.00  7.000          H  
ATOM    399 1HB  PRO A  23       8.651  22.768 -26.610  1.00  7.000          H  
ATOM    400 2HB  PRO A  23       8.993  24.497 -26.685  1.00  7.000          H  
ATOM    401 1HG  PRO A  23      11.050  22.794 -26.761  1.00  7.000          H  
ATOM    402 2HG  PRO A  23      11.188  24.243 -25.760  1.00  7.000          H  
ATOM    403 1HD  PRO A  23      10.597  21.378 -24.901  1.00  7.000          H  
ATOM    404 2HD  PRO A  23      11.630  22.677 -24.148  1.00  7.000          H  
ATOM    405  N   VAL A  24       6.247  24.341 -24.671  1.00  7.000          N  
ATOM    406  CA  VAL A  24       4.806  24.143 -24.653  1.00  7.000          C  
ATOM    407  C   VAL A  24       4.282  23.532 -25.934  1.00  7.000          C  
ATOM    408  O   VAL A  24       4.465  24.089 -27.014  1.00  7.000          O  
ATOM    409  CB  VAL A  24       4.140  25.509 -24.389  1.00  7.000          C  
ATOM    410  CG1 VAL A  24       2.638  25.431 -24.515  1.00  7.000          C  
ATOM    411  CG2 VAL A  24       4.533  25.939 -23.010  1.00  7.000          C  
ATOM    412  H   VAL A  24       6.612  25.285 -24.642  1.00  7.000          H  
ATOM    413  HA  VAL A  24       4.569  23.465 -23.827  1.00  7.000          H  
ATOM    414  HB  VAL A  24       4.487  26.228 -25.096  1.00  7.000          H  
ATOM    415 1HG1 VAL A  24       2.186  26.375 -24.326  1.00  7.000          H  
ATOM    416 2HG1 VAL A  24       2.376  25.136 -25.498  1.00  7.000          H  
ATOM    417 3HG1 VAL A  24       2.273  24.749 -23.848  1.00  7.000          H  
ATOM    418 1HG2 VAL A  24       4.099  26.903 -22.793  1.00  7.000          H  
ATOM    419 2HG2 VAL A  24       4.186  25.200 -22.306  1.00  7.000          H  
ATOM    420 3HG2 VAL A  24       5.612  26.016 -22.933  1.00  7.000          H  
ATOM    421  N   GLY A  25       3.561  22.414 -25.805  1.00  7.000          N  
ATOM    422  CA  GLY A  25       3.057  21.684 -26.946  1.00  7.000          C  
ATOM    423  C   GLY A  25       3.864  20.420 -27.219  1.00  7.000          C  
ATOM    424  O   GLY A  25       3.446  19.583 -28.035  1.00  7.000          O  
ATOM    425  H   GLY A  25       3.352  21.998 -24.892  1.00  7.000          H  
ATOM    426 1HA  GLY A  25       2.026  21.420 -26.740  1.00  7.000          H  
ATOM    427 2HA  GLY A  25       3.073  22.326 -27.825  1.00  7.000          H  
ATOM    428  N   SER A  26       5.015  20.293 -26.549  1.00  7.000          N  
ATOM    429  CA  SER A  26       5.890  19.142 -26.661  1.00  7.000          C  
ATOM    430  C   SER A  26       5.413  18.028 -25.749  1.00  7.000          C  
ATOM    431  O   SER A  26       4.341  18.109 -25.120  1.00  7.000          O  
ATOM    432  CB  SER A  26       7.323  19.485 -26.308  1.00  7.000          C  
ATOM    433  OG  SER A  26       7.470  19.639 -24.938  1.00  7.000          O  
ATOM    434  H   SER A  26       5.321  21.034 -25.912  1.00  7.000          H  
ATOM    435  HA  SER A  26       5.860  18.770 -27.682  1.00  7.000          H  
ATOM    436 1HB  SER A  26       7.986  18.702 -26.663  1.00  7.000          H  
ATOM    437 2HB  SER A  26       7.610  20.406 -26.807  1.00  7.000          H  
ATOM    438  HG  SER A  26       7.165  20.546 -24.734  1.00  7.000          H  
ATOM    439  N   THR A  27       6.173  16.939 -25.775  1.00  7.000          N  
ATOM    440  CA  THR A  27       5.892  15.761 -24.994  1.00  7.000          C  
ATOM    441  C   THR A  27       7.117  15.373 -24.185  1.00  7.000          C  
ATOM    442  O   THR A  27       8.226  15.845 -24.451  1.00  7.000          O  
ATOM    443  CB  THR A  27       5.552  14.561 -25.905  1.00  7.000          C  
ATOM    444  OG1 THR A  27       6.719  14.202 -26.664  1.00  7.000          O  
ATOM    445  CG2 THR A  27       4.442  14.927 -26.858  1.00  7.000          C  
ATOM    446  H   THR A  27       7.013  16.938 -26.332  1.00  7.000          H  
ATOM    447  HA  THR A  27       5.074  15.980 -24.314  1.00  7.000          H  
ATOM    448  HB  THR A  27       5.245  13.711 -25.297  1.00  7.000          H  
ATOM    449  HG1 THR A  27       7.371  13.790 -26.084  1.00  7.000          H  
ATOM    450 1HG2 THR A  27       4.213  14.076 -27.492  1.00  7.000          H  
ATOM    451 2HG2 THR A  27       3.583  15.188 -26.282  1.00  7.000          H  
ATOM    452 3HG2 THR A  27       4.735  15.768 -27.479  1.00  7.000          H  
ATOM    453  N   PHE A  28       6.930  14.447 -23.252  1.00  7.000          N  
ATOM    454  CA  PHE A  28       8.056  13.892 -22.507  1.00  7.000          C  
ATOM    455  C   PHE A  28       7.664  12.482 -22.062  1.00  7.000          C  
ATOM    456  O   PHE A  28       6.546  12.253 -21.594  1.00  7.000          O  
ATOM    457  CB  PHE A  28       8.449  14.731 -21.288  1.00  7.000          C  
ATOM    458  CG  PHE A  28       9.885  14.443 -20.910  1.00  7.000          C  
ATOM    459  CD1 PHE A  28      10.874  15.246 -21.457  1.00  7.000          C  
ATOM    460  CD2 PHE A  28      10.279  13.368 -20.124  1.00  7.000          C  
ATOM    461  CE1 PHE A  28      12.204  15.006 -21.222  1.00  7.000          C  
ATOM    462  CE2 PHE A  28      11.627  13.126 -19.905  1.00  7.000          C  
ATOM    463  CZ  PHE A  28      12.578  13.944 -20.450  1.00  7.000          C  
ATOM    464  H   PHE A  28       5.964  14.154 -23.079  1.00  7.000          H  
ATOM    465  HA  PHE A  28       8.920  13.817 -23.169  1.00  7.000          H  
ATOM    466 1HB  PHE A  28       8.349  15.796 -21.512  1.00  7.000          H  
ATOM    467 2HB  PHE A  28       7.805  14.495 -20.439  1.00  7.000          H  
ATOM    468  HD1 PHE A  28      10.580  16.082 -22.097  1.00  7.000          H  
ATOM    469  HD2 PHE A  28       9.530  12.696 -19.694  1.00  7.000          H  
ATOM    470  HE1 PHE A  28      12.963  15.649 -21.667  1.00  7.000          H  
ATOM    471  HE2 PHE A  28      11.949  12.277 -19.312  1.00  7.000          H  
ATOM    472  HZ  PHE A  28      13.635  13.733 -20.279  1.00  7.000          H  
ATOM    473  N   THR A  29       8.571  11.534 -22.260  1.00  7.000          N  
ATOM    474  CA  THR A  29       8.335  10.116 -21.985  1.00  7.000          C  
ATOM    475  C   THR A  29       8.471   9.713 -20.498  1.00  7.000          C  
ATOM    476  O   THR A  29       9.416  10.114 -19.809  1.00  7.000          O  
ATOM    477  CB  THR A  29       9.272   9.289 -22.908  1.00  7.000          C  
ATOM    478  OG1 THR A  29       8.977   9.607 -24.278  1.00  7.000          O  
ATOM    479  CG2 THR A  29       9.049   7.818 -22.734  1.00  7.000          C  
ATOM    480  H   THR A  29       9.476  11.811 -22.619  1.00  7.000          H  
ATOM    481  HA  THR A  29       7.317   9.887 -22.284  1.00  7.000          H  
ATOM    482  HB  THR A  29      10.313   9.533 -22.693  1.00  7.000          H  
ATOM    483  HG1 THR A  29       9.276  10.495 -24.474  1.00  7.000          H  
ATOM    484 1HG2 THR A  29       9.705   7.273 -23.410  1.00  7.000          H  
ATOM    485 2HG2 THR A  29       9.267   7.543 -21.751  1.00  7.000          H  
ATOM    486 3HG2 THR A  29       8.010   7.576 -22.963  1.00  7.000          H  
ATOM    487  N   TYR A  30       7.495   8.928 -20.004  1.00  7.000          N  
ATOM    488  CA  TYR A  30       7.492   8.455 -18.617  1.00  7.000          C  
ATOM    489  C   TYR A  30       8.506   7.365 -18.512  1.00  7.000          C  
ATOM    490  O   TYR A  30       9.266   7.299 -17.558  1.00  7.000          O  
ATOM    491  CB  TYR A  30       6.140   7.857 -18.204  1.00  7.000          C  
ATOM    492  CG  TYR A  30       4.988   8.795 -18.258  1.00  7.000          C  
ATOM    493  CD1 TYR A  30       3.697   8.285 -18.377  1.00  7.000          C  
ATOM    494  CD2 TYR A  30       5.187  10.149 -18.223  1.00  7.000          C  
ATOM    495  CE1 TYR A  30       2.631   9.142 -18.454  1.00  7.000          C  
ATOM    496  CE2 TYR A  30       4.145  10.976 -18.289  1.00  7.000          C  
ATOM    497  CZ  TYR A  30       2.866  10.499 -18.407  1.00  7.000          C  
ATOM    498  OH  TYR A  30       1.824  11.362 -18.480  1.00  7.000          O  
ATOM    499  H   TYR A  30       6.757   8.617 -20.625  1.00  7.000          H  
ATOM    500  HA  TYR A  30       7.797   9.251 -17.944  1.00  7.000          H  
ATOM    501 1HB  TYR A  30       5.913   7.000 -18.824  1.00  7.000          H  
ATOM    502 2HB  TYR A  30       6.219   7.488 -17.180  1.00  7.000          H  
ATOM    503  HD1 TYR A  30       3.530   7.207 -18.415  1.00  7.000          H  
ATOM    504  HD2 TYR A  30       6.172  10.582 -18.131  1.00  7.000          H  
ATOM    505  HE1 TYR A  30       1.616   8.754 -18.553  1.00  7.000          H  
ATOM    506  HE2 TYR A  30       4.341  12.032 -18.241  1.00  7.000          H  
ATOM    507  HH  TYR A  30       1.037  10.868 -18.687  1.00  7.000          H  
ATOM    508  N   GLY A  31       8.575   6.518 -19.531  1.00  7.000          N  
ATOM    509  CA  GLY A  31       9.541   5.422 -19.482  1.00  7.000          C  
ATOM    510  C   GLY A  31      10.959   5.951 -19.240  1.00  7.000          C  
ATOM    511  O   GLY A  31      11.741   5.341 -18.504  1.00  7.000          O  
ATOM    512  H   GLY A  31       7.901   6.630 -20.298  1.00  7.000          H  
ATOM    513 1HA  GLY A  31       9.276   4.737 -18.684  1.00  7.000          H  
ATOM    514 2HA  GLY A  31       9.506   4.863 -20.417  1.00  7.000          H  
ATOM    515  N   GLU A  32      11.286   7.103 -19.834  1.00  7.000          N  
ATOM    516  CA  GLU A  32      12.593   7.703 -19.642  1.00  7.000          C  
ATOM    517  C   GLU A  32      12.764   8.163 -18.208  1.00  7.000          C  
ATOM    518  O   GLU A  32      13.774   7.850 -17.574  1.00  7.000          O  
ATOM    519  CB  GLU A  32      12.815   8.883 -20.587  1.00  7.000          C  
ATOM    520  CG  GLU A  32      14.191   9.556 -20.420  1.00  7.000          C  
ATOM    521  CD  GLU A  32      14.441  10.664 -21.399  1.00  7.000          C  
ATOM    522  OE1 GLU A  32      13.665  10.815 -22.306  1.00  7.000          O  
ATOM    523  OE2 GLU A  32      15.406  11.369 -21.231  1.00  7.000          O  
ATOM    524  H   GLU A  32      10.609   7.550 -20.432  1.00  7.000          H  
ATOM    525  HA  GLU A  32      13.353   6.950 -19.848  1.00  7.000          H  
ATOM    526 1HB  GLU A  32      12.716   8.549 -21.619  1.00  7.000          H  
ATOM    527 2HB  GLU A  32      12.046   9.640 -20.411  1.00  7.000          H  
ATOM    528 1HG  GLU A  32      14.268   9.969 -19.410  1.00  7.000          H  
ATOM    529 2HG  GLU A  32      14.964   8.798 -20.529  1.00  7.000          H  
ATOM    530  N   LEU A  33      11.775   8.890 -17.676  1.00  7.000          N  
ATOM    531  CA  LEU A  33      11.886   9.386 -16.305  1.00  7.000          C  
ATOM    532  C   LEU A  33      11.925   8.247 -15.297  1.00  7.000          C  
ATOM    533  O   LEU A  33      12.644   8.308 -14.298  1.00  7.000          O  
ATOM    534  CB  LEU A  33      10.687  10.282 -15.979  1.00  7.000          C  
ATOM    535  CG  LEU A  33      10.609  11.597 -16.751  1.00  7.000          C  
ATOM    536  CD1 LEU A  33       9.295  12.256 -16.465  1.00  7.000          C  
ATOM    537  CD2 LEU A  33      11.763  12.522 -16.374  1.00  7.000          C  
ATOM    538  H   LEU A  33      10.963   9.135 -18.256  1.00  7.000          H  
ATOM    539  HA  LEU A  33      12.814   9.935 -16.213  1.00  7.000          H  
ATOM    540 1HB  LEU A  33       9.776   9.718 -16.189  1.00  7.000          H  
ATOM    541 2HB  LEU A  33      10.706  10.515 -14.914  1.00  7.000          H  
ATOM    542  HG  LEU A  33      10.642  11.379 -17.806  1.00  7.000          H  
ATOM    543 1HD1 LEU A  33       9.222  13.183 -17.036  1.00  7.000          H  
ATOM    544 2HD1 LEU A  33       8.497  11.581 -16.762  1.00  7.000          H  
ATOM    545 3HD1 LEU A  33       9.220  12.473 -15.407  1.00  7.000          H  
ATOM    546 1HD2 LEU A  33      11.675  13.424 -16.929  1.00  7.000          H  
ATOM    547 2HD2 LEU A  33      11.720  12.746 -15.332  1.00  7.000          H  
ATOM    548 3HD2 LEU A  33      12.716  12.068 -16.605  1.00  7.000          H  
ATOM    549  N   ARG A  34      11.135   7.205 -15.541  1.00  7.000          N  
ATOM    550  CA  ARG A  34      11.074   6.075 -14.630  1.00  7.000          C  
ATOM    551  C   ARG A  34      12.429   5.386 -14.556  1.00  7.000          C  
ATOM    552  O   ARG A  34      12.939   5.096 -13.467  1.00  7.000          O  
ATOM    553  CB  ARG A  34       9.988   5.081 -15.056  1.00  7.000          C  
ATOM    554  CG  ARG A  34       8.547   5.564 -14.801  1.00  7.000          C  
ATOM    555  CD  ARG A  34       7.479   4.520 -15.027  1.00  7.000          C  
ATOM    556  NE  ARG A  34       7.188   4.221 -16.454  1.00  7.000          N  
ATOM    557  CZ  ARG A  34       7.534   3.082 -17.128  1.00  7.000          C  
ATOM    558  NH1 ARG A  34       8.213   2.113 -16.542  1.00  7.000          N  
ATOM    559  NH2 ARG A  34       7.172   2.933 -18.396  1.00  7.000          N  
ATOM    560  H   ARG A  34      10.560   7.212 -16.376  1.00  7.000          H  
ATOM    561  HA  ARG A  34      10.818   6.442 -13.638  1.00  7.000          H  
ATOM    562 1HB  ARG A  34      10.084   4.889 -16.125  1.00  7.000          H  
ATOM    563 2HB  ARG A  34      10.131   4.138 -14.536  1.00  7.000          H  
ATOM    564 1HG  ARG A  34       8.483   5.850 -13.751  1.00  7.000          H  
ATOM    565 2HG  ARG A  34       8.328   6.421 -15.423  1.00  7.000          H  
ATOM    566 1HD  ARG A  34       7.763   3.606 -14.521  1.00  7.000          H  
ATOM    567 2HD  ARG A  34       6.555   4.886 -14.581  1.00  7.000          H  
ATOM    568  HE  ARG A  34       6.647   4.911 -16.961  1.00  7.000          H  
ATOM    569 1HH1 ARG A  34       8.492   2.193 -15.580  1.00  7.000          H  
ATOM    570 2HH1 ARG A  34       8.450   1.277 -17.059  1.00  7.000          H  
ATOM    571 1HH2 ARG A  34       6.642   3.655 -18.862  1.00  7.000          H  
ATOM    572 2HH2 ARG A  34       7.419   2.090 -18.897  1.00  7.000          H  
ATOM    573  N   LYS A  35      13.074   5.185 -15.706  1.00  7.000          N  
ATOM    574  CA  LYS A  35      14.378   4.558 -15.664  1.00  7.000          C  
ATOM    575  C   LYS A  35      15.425   5.488 -15.061  1.00  7.000          C  
ATOM    576  O   LYS A  35      16.149   5.101 -14.143  1.00  7.000          O  
ATOM    577  CB  LYS A  35      14.804   4.135 -17.066  1.00  7.000          C  
ATOM    578  CG  LYS A  35      14.018   2.961 -17.629  1.00  7.000          C  
ATOM    579  CD  LYS A  35      14.464   2.629 -19.045  1.00  7.000          C  
ATOM    580  CE  LYS A  35      13.672   1.464 -19.619  1.00  7.000          C  
ATOM    581  NZ  LYS A  35      14.070   1.160 -21.023  1.00  7.000          N  
ATOM    582  H   LYS A  35      12.624   5.413 -16.599  1.00  7.000          H  
ATOM    583  HA  LYS A  35      14.313   3.673 -15.032  1.00  7.000          H  
ATOM    584 1HB  LYS A  35      14.666   4.981 -17.748  1.00  7.000          H  
ATOM    585 2HB  LYS A  35      15.861   3.878 -17.066  1.00  7.000          H  
ATOM    586 1HG  LYS A  35      14.164   2.091 -16.990  1.00  7.000          H  
ATOM    587 2HG  LYS A  35      12.957   3.210 -17.635  1.00  7.000          H  
ATOM    588 1HD  LYS A  35      14.316   3.507 -19.678  1.00  7.000          H  
ATOM    589 2HD  LYS A  35      15.523   2.374 -19.044  1.00  7.000          H  
ATOM    590 1HE  LYS A  35      13.841   0.581 -19.005  1.00  7.000          H  
ATOM    591 2HE  LYS A  35      12.610   1.711 -19.599  1.00  7.000          H  
ATOM    592 1HZ  LYS A  35      13.523   0.384 -21.369  1.00  7.000          H  
ATOM    593 2HZ  LYS A  35      13.904   1.973 -21.601  1.00  7.000          H  
ATOM    594 3HZ  LYS A  35      15.051   0.919 -21.054  1.00  7.000          H  
ATOM    595  N   LYS A  36      15.455   6.744 -15.514  1.00  7.000          N  
ATOM    596  CA  LYS A  36      16.465   7.699 -15.080  1.00  7.000          C  
ATOM    597  C   LYS A  36      16.513   7.905 -13.580  1.00  7.000          C  
ATOM    598  O   LYS A  36      17.597   7.995 -12.999  1.00  7.000          O  
ATOM    599  CB  LYS A  36      16.249   9.053 -15.759  1.00  7.000          C  
ATOM    600  CG  LYS A  36      17.291  10.115 -15.395  1.00  7.000          C  
ATOM    601  CD  LYS A  36      17.065  11.403 -16.170  1.00  7.000          C  
ATOM    602  CE  LYS A  36      18.021  12.511 -15.722  1.00  7.000          C  
ATOM    603  NZ  LYS A  36      19.446  12.231 -16.103  1.00  7.000          N  
ATOM    604  H   LYS A  36      14.793   7.036 -16.238  1.00  7.000          H  
ATOM    605  HA  LYS A  36      17.436   7.316 -15.388  1.00  7.000          H  
ATOM    606 1HB  LYS A  36      16.251   8.920 -16.842  1.00  7.000          H  
ATOM    607 2HB  LYS A  36      15.265   9.437 -15.483  1.00  7.000          H  
ATOM    608 1HG  LYS A  36      17.218  10.341 -14.328  1.00  7.000          H  
ATOM    609 2HG  LYS A  36      18.283   9.724 -15.598  1.00  7.000          H  
ATOM    610 1HD  LYS A  36      17.207  11.216 -17.236  1.00  7.000          H  
ATOM    611 2HD  LYS A  36      16.040  11.736 -16.017  1.00  7.000          H  
ATOM    612 1HE  LYS A  36      17.709  13.447 -16.180  1.00  7.000          H  
ATOM    613 2HE  LYS A  36      17.963  12.613 -14.639  1.00  7.000          H  
ATOM    614 1HZ  LYS A  36      20.032  12.993 -15.787  1.00  7.000          H  
ATOM    615 2HZ  LYS A  36      19.756  11.373 -15.672  1.00  7.000          H  
ATOM    616 3HZ  LYS A  36      19.517  12.148 -17.107  1.00  7.000          H  
ATOM    617  N   TYR A  37      15.351   7.994 -12.948  1.00  7.000          N  
ATOM    618  CA  TYR A  37      15.297   8.257 -11.528  1.00  7.000          C  
ATOM    619  C   TYR A  37      14.958   7.046 -10.662  1.00  7.000          C  
ATOM    620  O   TYR A  37      14.639   7.212  -9.481  1.00  7.000          O  
ATOM    621  CB  TYR A  37      14.303   9.373 -11.278  1.00  7.000          C  
ATOM    622  CG  TYR A  37      14.691  10.679 -11.937  1.00  7.000          C  
ATOM    623  CD1 TYR A  37      14.018  11.122 -13.066  1.00  7.000          C  
ATOM    624  CD2 TYR A  37      15.716  11.438 -11.408  1.00  7.000          C  
ATOM    625  CE1 TYR A  37      14.364  12.318 -13.642  1.00  7.000          C  
ATOM    626  CE2 TYR A  37      16.057  12.635 -11.990  1.00  7.000          C  
ATOM    627  CZ  TYR A  37      15.379  13.075 -13.102  1.00  7.000          C  
ATOM    628  OH  TYR A  37      15.706  14.286 -13.676  1.00  7.000          O  
ATOM    629  H   TYR A  37      14.473   7.939 -13.475  1.00  7.000          H  
ATOM    630  HA  TYR A  37      16.281   8.604 -11.217  1.00  7.000          H  
ATOM    631 1HB  TYR A  37      13.319   9.079 -11.654  1.00  7.000          H  
ATOM    632 2HB  TYR A  37      14.215   9.540 -10.212  1.00  7.000          H  
ATOM    633  HD1 TYR A  37      13.213  10.534 -13.489  1.00  7.000          H  
ATOM    634  HD2 TYR A  37      16.247  11.091 -10.522  1.00  7.000          H  
ATOM    635  HE1 TYR A  37      13.843  12.673 -14.512  1.00  7.000          H  
ATOM    636  HE2 TYR A  37      16.859  13.239 -11.568  1.00  7.000          H  
ATOM    637  HH  TYR A  37      16.393  14.711 -13.153  1.00  7.000          H  
ATOM    638  N   ASN A  38      15.025   5.831 -11.221  1.00  7.000          N  
ATOM    639  CA  ASN A  38      14.704   4.611 -10.475  1.00  7.000          C  
ATOM    640  C   ASN A  38      13.312   4.632  -9.821  1.00  7.000          C  
ATOM    641  O   ASN A  38      13.166   4.268  -8.649  1.00  7.000          O  
ATOM    642  CB  ASN A  38      15.764   4.353  -9.415  1.00  7.000          C  
ATOM    643  CG  ASN A  38      17.122   4.129 -10.002  1.00  7.000          C  
ATOM    644  OD1 ASN A  38      17.294   3.370 -10.966  1.00  7.000          O  
ATOM    645  ND2 ASN A  38      18.105   4.784  -9.437  1.00  7.000          N  
ATOM    646  H   ASN A  38      15.328   5.735 -12.199  1.00  7.000          H  
ATOM    647  HA  ASN A  38      14.706   3.781 -11.184  1.00  7.000          H  
ATOM    648 1HB  ASN A  38      15.815   5.181  -8.714  1.00  7.000          H  
ATOM    649 2HB  ASN A  38      15.488   3.468  -8.845  1.00  7.000          H  
ATOM    650 1HD2 ASN A  38      19.038   4.684  -9.784  1.00  7.000          H  
ATOM    651 2HD2 ASN A  38      17.921   5.390  -8.662  1.00  7.000          H  
ATOM    652  N   VAL A  39      12.296   5.074 -10.566  1.00  7.000          N  
ATOM    653  CA  VAL A  39      10.935   5.138 -10.037  1.00  7.000          C  
ATOM    654  C   VAL A  39      10.052   4.127 -10.747  1.00  7.000          C  
ATOM    655  O   VAL A  39       9.849   4.215 -11.956  1.00  7.000          O  
ATOM    656  CB  VAL A  39      10.341   6.545 -10.220  1.00  7.000          C  
ATOM    657  CG1 VAL A  39       8.934   6.586  -9.668  1.00  7.000          C  
ATOM    658  CG2 VAL A  39      11.209   7.556  -9.536  1.00  7.000          C  
ATOM    659  H   VAL A  39      12.492   5.320 -11.540  1.00  7.000          H  
ATOM    660  HA  VAL A  39      10.962   4.904  -8.976  1.00  7.000          H  
ATOM    661  HB  VAL A  39      10.286   6.779 -11.277  1.00  7.000          H  
ATOM    662 1HG1 VAL A  39       8.544   7.569  -9.800  1.00  7.000          H  
ATOM    663 2HG1 VAL A  39       8.293   5.875 -10.180  1.00  7.000          H  
ATOM    664 3HG1 VAL A  39       8.955   6.351  -8.605  1.00  7.000          H  
ATOM    665 1HG2 VAL A  39      10.783   8.536  -9.685  1.00  7.000          H  
ATOM    666 2HG2 VAL A  39      11.263   7.325  -8.481  1.00  7.000          H  
ATOM    667 3HG2 VAL A  39      12.197   7.528  -9.958  1.00  7.000          H  
ATOM    668  N   VAL A  40       9.478   3.201 -10.002  1.00  7.000          N  
ATOM    669  CA  VAL A  40       8.692   2.163 -10.640  1.00  7.000          C  
ATOM    670  C   VAL A  40       7.210   2.266 -10.345  1.00  7.000          C  
ATOM    671  O   VAL A  40       6.769   2.084  -9.214  1.00  7.000          O  
ATOM    672  CB  VAL A  40       9.222   0.785 -10.206  1.00  7.000          C  
ATOM    673  CG1 VAL A  40       8.397  -0.340 -10.848  1.00  7.000          C  
ATOM    674  CG2 VAL A  40      10.701   0.681 -10.608  1.00  7.000          C  
ATOM    675  H   VAL A  40       9.631   3.221  -8.991  1.00  7.000          H  
ATOM    676  HA  VAL A  40       8.825   2.247 -11.718  1.00  7.000          H  
ATOM    677  HB  VAL A  40       9.131   0.688  -9.123  1.00  7.000          H  
ATOM    678 1HG1 VAL A  40       8.789  -1.303 -10.524  1.00  7.000          H  
ATOM    679 2HG1 VAL A  40       7.353  -0.264 -10.547  1.00  7.000          H  
ATOM    680 3HG1 VAL A  40       8.465  -0.268 -11.933  1.00  7.000          H  
ATOM    681 1HG2 VAL A  40      11.096  -0.284 -10.296  1.00  7.000          H  
ATOM    682 2HG2 VAL A  40      10.791   0.780 -11.689  1.00  7.000          H  
ATOM    683 3HG2 VAL A  40      11.274   1.474 -10.126  1.00  7.000          H  
ATOM    684  N   CYS A  41       6.444   2.467 -11.410  1.00  7.000          N  
ATOM    685  CA  CYS A  41       4.996   2.595 -11.363  1.00  7.000          C  
ATOM    686  C   CYS A  41       4.343   1.669 -12.392  1.00  7.000          C  
ATOM    687  O   CYS A  41       4.742   1.651 -13.565  1.00  7.000          O  
ATOM    688  CB  CYS A  41       4.617   4.052 -11.637  1.00  7.000          C  
ATOM    689  SG  CYS A  41       5.199   5.198 -10.382  1.00  7.000          S  
ATOM    690  H   CYS A  41       6.907   2.557 -12.302  1.00  7.000          H  
ATOM    691  HA  CYS A  41       4.645   2.314 -10.367  1.00  7.000          H  
ATOM    692 1HB  CYS A  41       5.071   4.347 -12.577  1.00  7.000          H  
ATOM    693 2HB  CYS A  41       3.558   4.175 -11.757  1.00  7.000          H  
ATOM    694  HG  CYS A  41       6.344   4.561 -10.144  1.00  7.000          H  
ATOM    695  N   SER A  42       3.334   0.907 -11.962  1.00  7.000          N  
ATOM    696  CA  SER A  42       2.610   0.018 -12.864  1.00  7.000          C  
ATOM    697  C   SER A  42       1.632   0.865 -13.644  1.00  7.000          C  
ATOM    698  O   SER A  42       1.426   2.030 -13.295  1.00  7.000          O  
ATOM    699  CB  SER A  42       1.861  -1.050 -12.093  1.00  7.000          C  
ATOM    700  OG  SER A  42       0.786  -0.492 -11.386  1.00  7.000          O  
ATOM    701  H   SER A  42       3.021   0.955 -10.980  1.00  7.000          H  
ATOM    702  HA  SER A  42       3.311  -0.451 -13.557  1.00  7.000          H  
ATOM    703 1HB  SER A  42       1.491  -1.802 -12.786  1.00  7.000          H  
ATOM    704 2HB  SER A  42       2.538  -1.544 -11.399  1.00  7.000          H  
ATOM    705  HG  SER A  42       1.175  -0.050 -10.596  1.00  7.000          H  
ATOM    706  N   THR A  43       0.976   0.312 -14.661  1.00  7.000          N  
ATOM    707  CA  THR A  43       0.024   1.098 -15.443  1.00  7.000          C  
ATOM    708  C   THR A  43      -0.956   1.830 -14.518  1.00  7.000          C  
ATOM    709  O   THR A  43      -1.245   3.012 -14.716  1.00  7.000          O  
ATOM    710  CB  THR A  43      -0.767   0.190 -16.409  1.00  7.000          C  
ATOM    711  OG1 THR A  43       0.150  -0.521 -17.259  1.00  7.000          O  
ATOM    712  CG2 THR A  43      -1.660   1.054 -17.288  1.00  7.000          C  
ATOM    713  H   THR A  43       1.157  -0.645 -14.932  1.00  7.000          H  
ATOM    714  HA  THR A  43       0.575   1.843 -16.022  1.00  7.000          H  
ATOM    715  HB  THR A  43      -1.370  -0.517 -15.840  1.00  7.000          H  
ATOM    716  HG1 THR A  43      -0.329  -1.184 -17.769  1.00  7.000          H  
ATOM    717 1HG2 THR A  43      -2.215   0.421 -17.976  1.00  7.000          H  
ATOM    718 2HG2 THR A  43      -2.356   1.619 -16.680  1.00  7.000          H  
ATOM    719 3HG2 THR A  43      -1.040   1.737 -17.850  1.00  7.000          H  
ATOM    720  N   ASN A  44      -1.458   1.126 -13.505  1.00  7.000          N  
ATOM    721  CA  ASN A  44      -2.407   1.687 -12.553  1.00  7.000          C  
ATOM    722  C   ASN A  44      -1.818   2.808 -11.685  1.00  7.000          C  
ATOM    723  O   ASN A  44      -2.559   3.660 -11.190  1.00  7.000          O  
ATOM    724  CB  ASN A  44      -2.972   0.601 -11.670  1.00  7.000          C  
ATOM    725  CG  ASN A  44      -3.946  -0.284 -12.390  1.00  7.000          C  
ATOM    726  OD1 ASN A  44      -4.533   0.066 -13.428  1.00  7.000          O  
ATOM    727  ND2 ASN A  44      -4.137  -1.460 -11.855  1.00  7.000          N  
ATOM    728  H   ASN A  44      -1.164   0.162 -13.412  1.00  7.000          H  
ATOM    729  HA  ASN A  44      -3.227   2.125 -13.118  1.00  7.000          H  
ATOM    730 1HB  ASN A  44      -2.152  -0.010 -11.284  1.00  7.000          H  
ATOM    731 2HB  ASN A  44      -3.471   1.054 -10.814  1.00  7.000          H  
ATOM    732 1HD2 ASN A  44      -4.772  -2.106 -12.281  1.00  7.000          H  
ATOM    733 2HD2 ASN A  44      -3.650  -1.719 -11.020  1.00  7.000          H  
ATOM    734  N   ASP A  45      -0.501   2.815 -11.472  1.00  7.000          N  
ATOM    735  CA  ASP A  45       0.102   3.824 -10.615  1.00  7.000          C  
ATOM    736  C   ASP A  45       0.346   5.042 -11.478  1.00  7.000          C  
ATOM    737  O   ASP A  45       0.253   6.177 -11.010  1.00  7.000          O  
ATOM    738  CB  ASP A  45       1.407   3.309 -10.022  1.00  7.000          C  
ATOM    739  CG  ASP A  45       1.228   2.129  -9.109  1.00  7.000          C  
ATOM    740  OD1 ASP A  45       0.532   2.225  -8.110  1.00  7.000          O  
ATOM    741  OD2 ASP A  45       1.833   1.095  -9.430  1.00  7.000          O  
ATOM    742  H   ASP A  45       0.110   2.132 -11.913  1.00  7.000          H  
ATOM    743  HA  ASP A  45      -0.588   4.081  -9.812  1.00  7.000          H  
ATOM    744 1HB  ASP A  45       2.003   2.980 -10.833  1.00  7.000          H  
ATOM    745 2HB  ASP A  45       1.946   4.097  -9.515  1.00  7.000          H  
ATOM    746  N   GLN A  46       0.631   4.802 -12.757  1.00  7.000          N  
ATOM    747  CA  GLN A  46       0.818   5.889 -13.699  1.00  7.000          C  
ATOM    748  C   GLN A  46      -0.544   6.600 -13.849  1.00  7.000          C  
ATOM    749  O   GLN A  46      -0.597   7.829 -13.982  1.00  7.000          O  
ATOM    750  CB  GLN A  46       1.376   5.368 -15.023  1.00  7.000          C  
ATOM    751  CG  GLN A  46       2.824   4.860 -14.946  1.00  7.000          C  
ATOM    752  CD  GLN A  46       3.291   4.273 -16.253  1.00  7.000          C  
ATOM    753  OE1 GLN A  46       3.074   4.865 -17.321  1.00  7.000          O  
ATOM    754  NE2 GLN A  46       3.930   3.105 -16.196  1.00  7.000          N  
ATOM    755  H   GLN A  46       0.741   3.829 -13.059  1.00  7.000          H  
ATOM    756  HA  GLN A  46       1.533   6.598 -13.286  1.00  7.000          H  
ATOM    757 1HB  GLN A  46       0.771   4.530 -15.355  1.00  7.000          H  
ATOM    758 2HB  GLN A  46       1.324   6.149 -15.779  1.00  7.000          H  
ATOM    759 1HG  GLN A  46       3.475   5.679 -14.683  1.00  7.000          H  
ATOM    760 2HG  GLN A  46       2.879   4.078 -14.190  1.00  7.000          H  
ATOM    761 1HE2 GLN A  46       4.229   2.663 -17.042  1.00  7.000          H  
ATOM    762 2HE2 GLN A  46       4.115   2.632 -15.294  1.00  7.000          H  
ATOM    763  N   ARG A  47      -1.651   5.820 -13.811  1.00  7.000          N  
ATOM    764  CA  ARG A  47      -2.994   6.401 -13.846  1.00  7.000          C  
ATOM    765  C   ARG A  47      -3.220   7.284 -12.612  1.00  7.000          C  
ATOM    766  O   ARG A  47      -3.711   8.412 -12.746  1.00  7.000          O  
ATOM    767  CB  ARG A  47      -4.108   5.352 -13.893  1.00  7.000          C  
ATOM    768  CG  ARG A  47      -4.253   4.580 -15.194  1.00  7.000          C  
ATOM    769  CD  ARG A  47      -5.493   3.749 -15.239  1.00  7.000          C  
ATOM    770  NE  ARG A  47      -5.649   3.112 -16.548  1.00  7.000          N  
ATOM    771  CZ  ARG A  47      -5.364   1.827 -16.881  1.00  7.000          C  
ATOM    772  NH1 ARG A  47      -4.929   0.935 -16.008  1.00  7.000          N  
ATOM    773  NH2 ARG A  47      -5.538   1.451 -18.140  1.00  7.000          N  
ATOM    774  H   ARG A  47      -1.524   4.806 -13.793  1.00  7.000          H  
ATOM    775  HA  ARG A  47      -3.076   7.018 -14.741  1.00  7.000          H  
ATOM    776 1HB  ARG A  47      -3.950   4.629 -13.102  1.00  7.000          H  
ATOM    777 2HB  ARG A  47      -5.060   5.838 -13.696  1.00  7.000          H  
ATOM    778 1HG  ARG A  47      -4.258   5.272 -16.036  1.00  7.000          H  
ATOM    779 2HG  ARG A  47      -3.427   3.903 -15.289  1.00  7.000          H  
ATOM    780 1HD  ARG A  47      -5.447   2.978 -14.472  1.00  7.000          H  
ATOM    781 2HD  ARG A  47      -6.362   4.382 -15.063  1.00  7.000          H  
ATOM    782  HE  ARG A  47      -5.980   3.711 -17.295  1.00  7.000          H  
ATOM    783 1HH1 ARG A  47      -4.796   1.146 -15.021  1.00  7.000          H  
ATOM    784 2HH1 ARG A  47      -4.740  -0.007 -16.310  1.00  7.000          H  
ATOM    785 1HH2 ARG A  47      -5.874   2.114 -18.825  1.00  7.000          H  
ATOM    786 2HH2 ARG A  47      -5.340   0.501 -18.417  1.00  7.000          H  
ATOM    787  N   GLU A  48      -2.791   6.814 -11.420  1.00  7.000          N  
ATOM    788  CA  GLU A  48      -2.935   7.617 -10.200  1.00  7.000          C  
ATOM    789  C   GLU A  48      -2.143   8.913 -10.331  1.00  7.000          C  
ATOM    790  O   GLU A  48      -2.592   9.962  -9.857  1.00  7.000          O  
ATOM    791  CB  GLU A  48      -2.498   6.833  -8.959  1.00  7.000          C  
ATOM    792  CG  GLU A  48      -3.458   5.708  -8.557  1.00  7.000          C  
ATOM    793  CD  GLU A  48      -4.778   6.199  -7.993  1.00  7.000          C  
ATOM    794  OE1 GLU A  48      -4.757   6.857  -6.976  1.00  7.000          O  
ATOM    795  OE2 GLU A  48      -5.799   5.926  -8.594  1.00  7.000          O  
ATOM    796  H   GLU A  48      -2.445   5.851 -11.353  1.00  7.000          H  
ATOM    797  HA  GLU A  48      -3.987   7.869 -10.079  1.00  7.000          H  
ATOM    798 1HB  GLU A  48      -1.523   6.389  -9.139  1.00  7.000          H  
ATOM    799 2HB  GLU A  48      -2.393   7.512  -8.111  1.00  7.000          H  
ATOM    800 1HG  GLU A  48      -3.667   5.104  -9.435  1.00  7.000          H  
ATOM    801 2HG  GLU A  48      -2.966   5.072  -7.827  1.00  7.000          H  
ATOM    802  N   VAL A  49      -0.981   8.860 -10.988  1.00  7.000          N  
ATOM    803  CA  VAL A  49      -0.215  10.077 -11.217  1.00  7.000          C  
ATOM    804  C   VAL A  49      -1.041  11.016 -12.105  1.00  7.000          C  
ATOM    805  O   VAL A  49      -1.148  12.209 -11.812  1.00  7.000          O  
ATOM    806  CB  VAL A  49       1.181   9.789 -11.806  1.00  7.000          C  
ATOM    807  CG1 VAL A  49       1.831  11.074 -12.220  1.00  7.000          C  
ATOM    808  CG2 VAL A  49       2.048   9.108 -10.741  1.00  7.000          C  
ATOM    809  H   VAL A  49      -0.631   7.940 -11.279  1.00  7.000          H  
ATOM    810  HA  VAL A  49      -0.060  10.564 -10.262  1.00  7.000          H  
ATOM    811  HB  VAL A  49       1.090   9.151 -12.678  1.00  7.000          H  
ATOM    812 1HG1 VAL A  49       2.814  10.867 -12.624  1.00  7.000          H  
ATOM    813 2HG1 VAL A  49       1.227  11.548 -12.972  1.00  7.000          H  
ATOM    814 3HG1 VAL A  49       1.916  11.726 -11.369  1.00  7.000          H  
ATOM    815 1HG2 VAL A  49       3.032   8.909 -11.141  1.00  7.000          H  
ATOM    816 2HG2 VAL A  49       2.136   9.763  -9.879  1.00  7.000          H  
ATOM    817 3HG2 VAL A  49       1.593   8.174 -10.432  1.00  7.000          H  
ATOM    818  N   GLY A  50      -1.662  10.487 -13.165  1.00  7.000          N  
ATOM    819  CA  GLY A  50      -2.512  11.317 -14.014  1.00  7.000          C  
ATOM    820  C   GLY A  50      -3.631  12.001 -13.204  1.00  7.000          C  
ATOM    821  O   GLY A  50      -3.994  13.159 -13.468  1.00  7.000          O  
ATOM    822  H   GLY A  50      -1.488   9.503 -13.404  1.00  7.000          H  
ATOM    823 1HA  GLY A  50      -1.904  12.059 -14.510  1.00  7.000          H  
ATOM    824 2HA  GLY A  50      -2.956  10.689 -14.785  1.00  7.000          H  
ATOM    825  N   ARG A  51      -4.172  11.291 -12.206  1.00  7.000          N  
ATOM    826  CA  ARG A  51      -5.203  11.863 -11.343  1.00  7.000          C  
ATOM    827  C   ARG A  51      -4.609  12.997 -10.487  1.00  7.000          C  
ATOM    828  O   ARG A  51      -5.249  14.045 -10.306  1.00  7.000          O  
ATOM    829  CB  ARG A  51      -5.820  10.803 -10.445  1.00  7.000          C  
ATOM    830  CG  ARG A  51      -6.645   9.753 -11.181  1.00  7.000          C  
ATOM    831  CD  ARG A  51      -7.191   8.722 -10.262  1.00  7.000          C  
ATOM    832  NE  ARG A  51      -8.249   9.260  -9.409  1.00  7.000          N  
ATOM    833  CZ  ARG A  51      -8.754   8.663  -8.300  1.00  7.000          C  
ATOM    834  NH1 ARG A  51      -8.291   7.498  -7.868  1.00  7.000          N  
ATOM    835  NH2 ARG A  51      -9.736   9.263  -7.636  1.00  7.000          N  
ATOM    836  H   ARG A  51      -3.870  10.315 -12.110  1.00  7.000          H  
ATOM    837  HA  ARG A  51      -5.989  12.277 -11.972  1.00  7.000          H  
ATOM    838 1HB  ARG A  51      -5.044  10.282  -9.902  1.00  7.000          H  
ATOM    839 2HB  ARG A  51      -6.462  11.282  -9.709  1.00  7.000          H  
ATOM    840 1HG  ARG A  51      -7.477  10.238 -11.688  1.00  7.000          H  
ATOM    841 2HG  ARG A  51      -6.017   9.252 -11.914  1.00  7.000          H  
ATOM    842 1HD  ARG A  51      -7.599   7.896 -10.843  1.00  7.000          H  
ATOM    843 2HD  ARG A  51      -6.388   8.354  -9.624  1.00  7.000          H  
ATOM    844  HE  ARG A  51      -8.655  10.145  -9.682  1.00  7.000          H  
ATOM    845 1HH1 ARG A  51      -7.515   7.008  -8.343  1.00  7.000          H  
ATOM    846 2HH1 ARG A  51      -8.680   7.078  -7.040  1.00  7.000          H  
ATOM    847 1HH2 ARG A  51     -10.096  10.151  -7.959  1.00  7.000          H  
ATOM    848 2HH2 ARG A  51     -10.126   8.834  -6.810  1.00  7.000          H  
ATOM    849  N   ARG A  52      -3.376  12.789  -9.974  1.00  7.000          N  
ATOM    850  CA  ARG A  52      -2.683  13.806  -9.182  1.00  7.000          C  
ATOM    851  C   ARG A  52      -2.506  15.053 -10.031  1.00  7.000          C  
ATOM    852  O   ARG A  52      -2.728  16.169  -9.551  1.00  7.000          O  
ATOM    853  CB  ARG A  52      -1.286  13.347  -8.740  1.00  7.000          C  
ATOM    854  CG  ARG A  52      -1.208  12.242  -7.692  1.00  7.000          C  
ATOM    855  CD  ARG A  52       0.228  11.839  -7.421  1.00  7.000          C  
ATOM    856  NE  ARG A  52       0.315  10.666  -6.554  1.00  7.000          N  
ATOM    857  CZ  ARG A  52       0.321  10.670  -5.208  1.00  7.000          C  
ATOM    858  NH1 ARG A  52       0.261  11.802  -4.528  1.00  7.000          N  
ATOM    859  NH2 ARG A  52       0.387   9.523  -4.558  1.00  7.000          N  
ATOM    860  H   ARG A  52      -2.951  11.864 -10.104  1.00  7.000          H  
ATOM    861  HA  ARG A  52      -3.285  14.048  -8.306  1.00  7.000          H  
ATOM    862 1HB  ARG A  52      -0.722  13.018  -9.594  1.00  7.000          H  
ATOM    863 2HB  ARG A  52      -0.757  14.203  -8.326  1.00  7.000          H  
ATOM    864 1HG  ARG A  52      -1.648  12.598  -6.764  1.00  7.000          H  
ATOM    865 2HG  ARG A  52      -1.749  11.371  -8.032  1.00  7.000          H  
ATOM    866 1HD  ARG A  52       0.714  11.594  -8.358  1.00  7.000          H  
ATOM    867 2HD  ARG A  52       0.768  12.661  -6.956  1.00  7.000          H  
ATOM    868  HE  ARG A  52       0.360   9.760  -7.008  1.00  7.000          H  
ATOM    869 1HH1 ARG A  52       0.210  12.687  -5.005  1.00  7.000          H  
ATOM    870 2HH1 ARG A  52       0.271  11.774  -3.514  1.00  7.000          H  
ATOM    871 1HH2 ARG A  52       0.417   8.625  -5.076  1.00  7.000          H  
ATOM    872 2HH2 ARG A  52       0.394   9.534  -3.549  1.00  7.000          H  
ATOM    873  N   PHE A  53      -2.154  14.863 -11.310  1.00  7.000          N  
ATOM    874  CA  PHE A  53      -1.965  15.991 -12.196  1.00  7.000          C  
ATOM    875  C   PHE A  53      -3.250  16.765 -12.327  1.00  7.000          C  
ATOM    876  O   PHE A  53      -3.258  17.969 -12.115  1.00  7.000          O  
ATOM    877  CB  PHE A  53      -1.601  15.554 -13.622  1.00  7.000          C  
ATOM    878  CG  PHE A  53      -0.263  14.930 -13.851  1.00  7.000          C  
ATOM    879  CD1 PHE A  53      -0.107  14.091 -14.924  1.00  7.000          C  
ATOM    880  CD2 PHE A  53       0.813  15.152 -13.050  1.00  7.000          C  
ATOM    881  CE1 PHE A  53       1.071  13.488 -15.174  1.00  7.000          C  
ATOM    882  CE2 PHE A  53       1.994  14.546 -13.296  1.00  7.000          C  
ATOM    883  CZ  PHE A  53       2.107  13.725 -14.341  1.00  7.000          C  
ATOM    884  H   PHE A  53      -1.955  13.909 -11.630  1.00  7.000          H  
ATOM    885  HA  PHE A  53      -1.211  16.655 -11.784  1.00  7.000          H  
ATOM    886 1HB  PHE A  53      -2.342  14.852 -13.968  1.00  7.000          H  
ATOM    887 2HB  PHE A  53      -1.677  16.408 -14.268  1.00  7.000          H  
ATOM    888  HD1 PHE A  53      -0.953  13.921 -15.566  1.00  7.000          H  
ATOM    889  HD2 PHE A  53       0.727  15.806 -12.225  1.00  7.000          H  
ATOM    890  HE1 PHE A  53       1.185  12.813 -16.027  1.00  7.000          H  
ATOM    891  HE2 PHE A  53       2.853  14.711 -12.646  1.00  7.000          H  
ATOM    892  HZ  PHE A  53       3.017  13.253 -14.504  1.00  7.000          H  
ATOM    893  N   ALA A  54      -4.377  16.085 -12.552  1.00  7.000          N  
ATOM    894  CA  ALA A  54      -5.616  16.834 -12.735  1.00  7.000          C  
ATOM    895  C   ALA A  54      -5.909  17.723 -11.532  1.00  7.000          C  
ATOM    896  O   ALA A  54      -6.308  18.887 -11.698  1.00  7.000          O  
ATOM    897  CB  ALA A  54      -6.766  15.874 -12.958  1.00  7.000          C  
ATOM    898  H   ALA A  54      -4.345  15.068 -12.692  1.00  7.000          H  
ATOM    899  HA  ALA A  54      -5.504  17.469 -13.609  1.00  7.000          H  
ATOM    900 1HB  ALA A  54      -7.682  16.436 -13.119  1.00  7.000          H  
ATOM    901 2HB  ALA A  54      -6.554  15.257 -13.830  1.00  7.000          H  
ATOM    902 3HB  ALA A  54      -6.875  15.236 -12.080  1.00  7.000          H  
ATOM    903  N   TYR A  55      -5.689  17.204 -10.321  1.00  7.000          N  
ATOM    904  CA  TYR A  55      -5.885  18.026  -9.135  1.00  7.000          C  
ATOM    905  C   TYR A  55      -4.996  19.244  -9.140  1.00  7.000          C  
ATOM    906  O   TYR A  55      -5.469  20.371  -8.976  1.00  7.000          O  
ATOM    907  CB  TYR A  55      -5.621  17.271  -7.837  1.00  7.000          C  
ATOM    908  CG  TYR A  55      -5.616  18.217  -6.612  1.00  7.000          C  
ATOM    909  CD1 TYR A  55      -6.797  18.671  -6.056  1.00  7.000          C  
ATOM    910  CD2 TYR A  55      -4.402  18.634  -6.066  1.00  7.000          C  
ATOM    911  CE1 TYR A  55      -6.758  19.523  -4.965  1.00  7.000          C  
ATOM    912  CE2 TYR A  55      -4.364  19.479  -4.987  1.00  7.000          C  
ATOM    913  CZ  TYR A  55      -5.537  19.921  -4.433  1.00  7.000          C  
ATOM    914  OH  TYR A  55      -5.516  20.755  -3.344  1.00  7.000          O  
ATOM    915  H   TYR A  55      -5.406  16.216 -10.242  1.00  7.000          H  
ATOM    916  HA  TYR A  55      -6.918  18.374  -9.135  1.00  7.000          H  
ATOM    917 1HB  TYR A  55      -6.387  16.513  -7.689  1.00  7.000          H  
ATOM    918 2HB  TYR A  55      -4.656  16.766  -7.892  1.00  7.000          H  
ATOM    919  HD1 TYR A  55      -7.754  18.359  -6.474  1.00  7.000          H  
ATOM    920  HD2 TYR A  55      -3.486  18.285  -6.497  1.00  7.000          H  
ATOM    921  HE1 TYR A  55      -7.686  19.880  -4.521  1.00  7.000          H  
ATOM    922  HE2 TYR A  55      -3.407  19.795  -4.573  1.00  7.000          H  
ATOM    923  HH  TYR A  55      -4.605  20.942  -3.098  1.00  7.000          H  
ATOM    924  N   TRP A  56      -3.698  19.014  -9.333  1.00  7.000          N  
ATOM    925  CA  TRP A  56      -2.716  20.073  -9.249  1.00  7.000          C  
ATOM    926  C   TRP A  56      -2.825  21.106 -10.363  1.00  7.000          C  
ATOM    927  O   TRP A  56      -2.570  22.286 -10.118  1.00  7.000          O  
ATOM    928  CB  TRP A  56      -1.329  19.446  -9.162  1.00  7.000          C  
ATOM    929  CG  TRP A  56      -1.041  18.937  -7.780  1.00  7.000          C  
ATOM    930  CD1 TRP A  56      -0.981  17.642  -7.338  1.00  7.000          C  
ATOM    931  CD2 TRP A  56      -0.749  19.758  -6.641  1.00  7.000          C  
ATOM    932  NE1 TRP A  56      -0.691  17.616  -5.998  1.00  7.000          N  
ATOM    933  CE2 TRP A  56      -0.548  18.901  -5.556  1.00  7.000          C  
ATOM    934  CE3 TRP A  56      -0.640  21.132  -6.455  1.00  7.000          C  
ATOM    935  CZ2 TRP A  56      -0.257  19.379  -4.297  1.00  7.000          C  
ATOM    936  CZ3 TRP A  56      -0.342  21.608  -5.196  1.00  7.000          C  
ATOM    937  CH2 TRP A  56      -0.161  20.757  -4.143  1.00  7.000          C  
ATOM    938  H   TRP A  56      -3.385  18.048  -9.496  1.00  7.000          H  
ATOM    939  HA  TRP A  56      -2.882  20.584  -8.306  1.00  7.000          H  
ATOM    940 1HB  TRP A  56      -1.262  18.608  -9.861  1.00  7.000          H  
ATOM    941 2HB  TRP A  56      -0.573  20.154  -9.426  1.00  7.000          H  
ATOM    942  HD1 TRP A  56      -1.138  16.767  -7.944  1.00  7.000          H  
ATOM    943  HE1 TRP A  56      -0.594  16.786  -5.431  1.00  7.000          H  
ATOM    944  HE3 TRP A  56      -0.787  21.821  -7.290  1.00  7.000          H  
ATOM    945  HZ2 TRP A  56      -0.103  18.716  -3.445  1.00  7.000          H  
ATOM    946  HZ3 TRP A  56      -0.258  22.688  -5.062  1.00  7.000          H  
ATOM    947  HH2 TRP A  56       0.069  21.170  -3.163  1.00  7.000          H  
ATOM    948  N   ILE A  57      -3.267  20.687 -11.550  1.00  7.000          N  
ATOM    949  CA  ILE A  57      -3.465  21.583 -12.692  1.00  7.000          C  
ATOM    950  C   ILE A  57      -4.588  22.551 -12.387  1.00  7.000          C  
ATOM    951  O   ILE A  57      -4.481  23.749 -12.652  1.00  7.000          O  
ATOM    952  CB  ILE A  57      -3.803  20.790 -13.963  1.00  7.000          C  
ATOM    953  CG1 ILE A  57      -2.591  19.979 -14.365  1.00  7.000          C  
ATOM    954  CG2 ILE A  57      -4.194  21.775 -15.113  1.00  7.000          C  
ATOM    955  CD1 ILE A  57      -2.868  18.895 -15.361  1.00  7.000          C  
ATOM    956  H   ILE A  57      -3.426  19.688 -11.668  1.00  7.000          H  
ATOM    957  HA  ILE A  57      -2.563  22.152 -12.866  1.00  7.000          H  
ATOM    958  HB  ILE A  57      -4.623  20.101 -13.756  1.00  7.000          H  
ATOM    959 1HG1 ILE A  57      -1.867  20.664 -14.795  1.00  7.000          H  
ATOM    960 2HG1 ILE A  57      -2.145  19.545 -13.486  1.00  7.000          H  
ATOM    961 1HG2 ILE A  57      -4.427  21.222 -15.996  1.00  7.000          H  
ATOM    962 2HG2 ILE A  57      -5.065  22.363 -14.838  1.00  7.000          H  
ATOM    963 3HG2 ILE A  57      -3.358  22.450 -15.316  1.00  7.000          H  
ATOM    964 1HD1 ILE A  57      -1.944  18.400 -15.584  1.00  7.000          H  
ATOM    965 2HD1 ILE A  57      -3.572  18.182 -14.942  1.00  7.000          H  
ATOM    966 3HD1 ILE A  57      -3.272  19.305 -16.254  1.00  7.000          H  
ATOM    967  N   LYS A  58      -5.702  22.025 -11.882  1.00  7.000          N  
ATOM    968  CA  LYS A  58      -6.831  22.866 -11.536  1.00  7.000          C  
ATOM    969  C   LYS A  58      -6.544  23.745 -10.311  1.00  7.000          C  
ATOM    970  O   LYS A  58      -6.909  24.922 -10.278  1.00  7.000          O  
ATOM    971  CB  LYS A  58      -8.050  21.986 -11.275  1.00  7.000          C  
ATOM    972  CG  LYS A  58      -8.606  21.317 -12.526  1.00  7.000          C  
ATOM    973  CD  LYS A  58      -9.783  20.410 -12.196  1.00  7.000          C  
ATOM    974  CE  LYS A  58     -10.326  19.730 -13.447  1.00  7.000          C  
ATOM    975  NZ  LYS A  58     -11.458  18.812 -13.134  1.00  7.000          N  
ATOM    976  H   LYS A  58      -5.761  21.008 -11.748  1.00  7.000          H  
ATOM    977  HA  LYS A  58      -7.040  23.523 -12.379  1.00  7.000          H  
ATOM    978 1HB  LYS A  58      -7.774  21.195 -10.569  1.00  7.000          H  
ATOM    979 2HB  LYS A  58      -8.839  22.578 -10.817  1.00  7.000          H  
ATOM    980 1HG  LYS A  58      -8.924  22.082 -13.233  1.00  7.000          H  
ATOM    981 2HG  LYS A  58      -7.818  20.721 -12.991  1.00  7.000          H  
ATOM    982 1HD  LYS A  58      -9.451  19.642 -11.491  1.00  7.000          H  
ATOM    983 2HD  LYS A  58     -10.576  20.992 -11.729  1.00  7.000          H  
ATOM    984 1HE  LYS A  58     -10.671  20.492 -14.145  1.00  7.000          H  
ATOM    985 2HE  LYS A  58      -9.525  19.157 -13.916  1.00  7.000          H  
ATOM    986 1HZ  LYS A  58     -11.791  18.380 -13.987  1.00  7.000          H  
ATOM    987 2HZ  LYS A  58     -11.141  18.095 -12.496  1.00  7.000          H  
ATOM    988 3HZ  LYS A  58     -12.211  19.334 -12.708  1.00  7.000          H  
ATOM    989  N   TYR A  59      -5.905  23.156  -9.296  1.00  7.000          N  
ATOM    990  CA  TYR A  59      -5.588  23.816  -8.038  1.00  7.000          C  
ATOM    991  C   TYR A  59      -4.576  24.976  -8.149  1.00  7.000          C  
ATOM    992  O   TYR A  59      -4.839  26.068  -7.636  1.00  7.000          O  
ATOM    993  CB  TYR A  59      -5.146  22.742  -7.040  1.00  7.000          C  
ATOM    994  CG  TYR A  59      -4.770  23.227  -5.701  1.00  7.000          C  
ATOM    995  CD1 TYR A  59      -5.741  23.648  -4.817  1.00  7.000          C  
ATOM    996  CD2 TYR A  59      -3.464  23.221  -5.337  1.00  7.000          C  
ATOM    997  CE1 TYR A  59      -5.377  24.083  -3.565  1.00  7.000          C  
ATOM    998  CE2 TYR A  59      -3.089  23.650  -4.093  1.00  7.000          C  
ATOM    999  CZ  TYR A  59      -4.037  24.082  -3.207  1.00  7.000          C  
ATOM   1000  OH  TYR A  59      -3.658  24.512  -1.958  1.00  7.000          O  
ATOM   1001  H   TYR A  59      -5.650  22.171  -9.375  1.00  7.000          H  
ATOM   1002  HA  TYR A  59      -6.512  24.244  -7.658  1.00  7.000          H  
ATOM   1003 1HB  TYR A  59      -5.948  22.012  -6.920  1.00  7.000          H  
ATOM   1004 2HB  TYR A  59      -4.299  22.212  -7.449  1.00  7.000          H  
ATOM   1005  HD1 TYR A  59      -6.790  23.638  -5.111  1.00  7.000          H  
ATOM   1006  HD2 TYR A  59      -2.728  22.877  -6.040  1.00  7.000          H  
ATOM   1007  HE1 TYR A  59      -6.135  24.420  -2.862  1.00  7.000          H  
ATOM   1008  HE2 TYR A  59      -2.041  23.647  -3.805  1.00  7.000          H  
ATOM   1009  HH  TYR A  59      -4.435  24.786  -1.464  1.00  7.000          H  
ATOM   1010  N   THR A  60      -3.414  24.748  -8.786  1.00  7.000          N  
ATOM   1011  CA  THR A  60      -2.385  25.782  -8.911  1.00  7.000          C  
ATOM   1012  C   THR A  60      -2.180  26.220 -10.383  1.00  7.000          C  
ATOM   1013  O   THR A  60      -1.720  25.417 -11.197  1.00  7.000          O  
ATOM   1014  CB  THR A  60      -1.059  25.276  -8.288  1.00  7.000          C  
ATOM   1015  OG1 THR A  60      -1.261  25.043  -6.900  1.00  7.000          O  
ATOM   1016  CG2 THR A  60       0.101  26.251  -8.470  1.00  7.000          C  
ATOM   1017  H   THR A  60      -3.230  23.829  -9.202  1.00  7.000          H  
ATOM   1018  HA  THR A  60      -2.721  26.607  -8.303  1.00  7.000          H  
ATOM   1019  HB  THR A  60      -0.811  24.328  -8.756  1.00  7.000          H  
ATOM   1020  HG1 THR A  60      -1.941  24.384  -6.801  1.00  7.000          H  
ATOM   1021 1HG2 THR A  60       0.994  25.825  -8.014  1.00  7.000          H  
ATOM   1022 2HG2 THR A  60       0.287  26.415  -9.515  1.00  7.000          H  
ATOM   1023 3HG2 THR A  60      -0.128  27.191  -7.986  1.00  7.000          H  
ATOM   1024  N   PRO A  61      -2.317  27.530 -10.711  1.00  7.000          N  
ATOM   1025  CA  PRO A  61      -2.257  28.125 -12.049  1.00  7.000          C  
ATOM   1026  C   PRO A  61      -0.924  27.966 -12.777  1.00  7.000          C  
ATOM   1027  O   PRO A  61      -0.831  28.266 -13.961  1.00  7.000          O  
ATOM   1028  CB  PRO A  61      -2.567  29.603 -11.785  1.00  7.000          C  
ATOM   1029  CG  PRO A  61      -2.190  29.839 -10.353  1.00  7.000          C  
ATOM   1030  CD  PRO A  61      -2.523  28.551  -9.642  1.00  7.000          C  
ATOM   1031  HA  PRO A  61      -3.061  27.677 -12.655  1.00  7.000          H  
ATOM   1032 1HB  PRO A  61      -1.991  30.232 -12.480  1.00  7.000          H  
ATOM   1033 2HB  PRO A  61      -3.630  29.803 -11.982  1.00  7.000          H  
ATOM   1034 1HG  PRO A  61      -1.121  30.101 -10.282  1.00  7.000          H  
ATOM   1035 2HG  PRO A  61      -2.750  30.699  -9.953  1.00  7.000          H  
ATOM   1036 1HD  PRO A  61      -1.810  28.459  -8.822  1.00  7.000          H  
ATOM   1037 2HD  PRO A  61      -3.575  28.545  -9.293  1.00  7.000          H  
ATOM   1038  N   GLY A  62       0.126  27.599 -12.055  1.00  7.000          N  
ATOM   1039  CA  GLY A  62       1.433  27.422 -12.663  1.00  7.000          C  
ATOM   1040  C   GLY A  62       1.681  26.009 -13.217  1.00  7.000          C  
ATOM   1041  O   GLY A  62       2.754  25.753 -13.764  1.00  7.000          O  
ATOM   1042  H   GLY A  62       0.017  27.398 -11.077  1.00  7.000          H  
ATOM   1043 1HA  GLY A  62       1.554  28.150 -13.466  1.00  7.000          H  
ATOM   1044 2HA  GLY A  62       2.197  27.651 -11.922  1.00  7.000          H  
ATOM   1045  N   LEU A  63       0.707  25.097 -13.084  1.00  7.000          N  
ATOM   1046  CA  LEU A  63       0.852  23.702 -13.538  1.00  7.000          C  
ATOM   1047  C   LEU A  63       0.264  23.415 -14.933  1.00  7.000          C  
ATOM   1048  O   LEU A  63      -0.944  23.273 -15.051  1.00  7.000          O  
ATOM   1049  CB  LEU A  63       0.166  22.759 -12.539  1.00  7.000          C  
ATOM   1050  CG  LEU A  63       0.951  22.251 -11.296  1.00  7.000          C  
ATOM   1051  CD1 LEU A  63       2.024  21.229 -11.722  1.00  7.000          C  
ATOM   1052  CD2 LEU A  63       1.593  23.408 -10.569  1.00  7.000          C  
ATOM   1053  H   LEU A  63      -0.166  25.363 -12.609  1.00  7.000          H  
ATOM   1054  HA  LEU A  63       1.905  23.473 -13.520  1.00  7.000          H  
ATOM   1055 1HB  LEU A  63      -0.713  23.278 -12.149  1.00  7.000          H  
ATOM   1056 2HB  LEU A  63      -0.181  21.881 -13.082  1.00  7.000          H  
ATOM   1057  HG  LEU A  63       0.255  21.772 -10.634  1.00  7.000          H  
ATOM   1058 1HD1 LEU A  63       2.542  20.863 -10.836  1.00  7.000          H  
ATOM   1059 2HD1 LEU A  63       1.543  20.393 -12.225  1.00  7.000          H  
ATOM   1060 3HD1 LEU A  63       2.747  21.685 -12.392  1.00  7.000          H  
ATOM   1061 1HD2 LEU A  63       2.107  23.039  -9.683  1.00  7.000          H  
ATOM   1062 2HD2 LEU A  63       2.313  23.909 -11.209  1.00  7.000          H  
ATOM   1063 3HD2 LEU A  63       0.831  24.103 -10.281  1.00  7.000          H  
ATOM   1064  N   PRO A  64       1.087  23.134 -15.970  1.00  7.000          N  
ATOM   1065  CA  PRO A  64       0.684  22.909 -17.359  1.00  7.000          C  
ATOM   1066  C   PRO A  64      -0.403  21.854 -17.492  1.00  7.000          C  
ATOM   1067  O   PRO A  64      -0.412  20.874 -16.745  1.00  7.000          O  
ATOM   1068  CB  PRO A  64       1.998  22.422 -18.003  1.00  7.000          C  
ATOM   1069  CG  PRO A  64       3.084  23.061 -17.190  1.00  7.000          C  
ATOM   1070  CD  PRO A  64       2.569  23.060 -15.774  1.00  7.000          C  
ATOM   1071  HA  PRO A  64       0.338  23.854 -17.793  1.00  7.000          H  
ATOM   1072 1HB  PRO A  64       2.037  21.325 -17.978  1.00  7.000          H  
ATOM   1073 2HB  PRO A  64       2.044  22.700 -19.047  1.00  7.000          H  
ATOM   1074 1HG  PRO A  64       4.015  22.493 -17.297  1.00  7.000          H  
ATOM   1075 2HG  PRO A  64       3.304  24.071 -17.559  1.00  7.000          H  
ATOM   1076 1HD  PRO A  64       2.865  22.141 -15.251  1.00  7.000          H  
ATOM   1077 2HD  PRO A  64       2.972  23.957 -15.307  1.00  7.000          H  
ATOM   1078  N   PHE A  65      -1.307  22.068 -18.451  1.00  7.000          N  
ATOM   1079  CA  PHE A  65      -2.426  21.180 -18.727  1.00  7.000          C  
ATOM   1080  C   PHE A  65      -1.870  19.881 -19.272  1.00  7.000          C  
ATOM   1081  O   PHE A  65      -0.907  19.889 -20.047  1.00  7.000          O  
ATOM   1082  CB  PHE A  65      -3.363  21.784 -19.773  1.00  7.000          C  
ATOM   1083  CG  PHE A  65      -4.152  22.988 -19.332  1.00  7.000          C  
ATOM   1084  CD1 PHE A  65      -3.872  24.251 -19.854  1.00  7.000          C  
ATOM   1085  CD2 PHE A  65      -5.177  22.870 -18.410  1.00  7.000          C  
ATOM   1086  CE1 PHE A  65      -4.613  25.347 -19.468  1.00  7.000          C  
ATOM   1087  CE2 PHE A  65      -5.904  23.972 -18.014  1.00  7.000          C  
ATOM   1088  CZ  PHE A  65      -5.624  25.209 -18.545  1.00  7.000          C  
ATOM   1089  H   PHE A  65      -1.183  22.879 -19.048  1.00  7.000          H  
ATOM   1090  HA  PHE A  65      -2.963  20.985 -17.806  1.00  7.000          H  
ATOM   1091 1HB  PHE A  65      -2.775  22.074 -20.630  1.00  7.000          H  
ATOM   1092 2HB  PHE A  65      -4.063  21.023 -20.108  1.00  7.000          H  
ATOM   1093  HD1 PHE A  65      -3.069  24.371 -20.584  1.00  7.000          H  
ATOM   1094  HD2 PHE A  65      -5.413  21.893 -17.995  1.00  7.000          H  
ATOM   1095  HE1 PHE A  65      -4.396  26.324 -19.888  1.00  7.000          H  
ATOM   1096  HE2 PHE A  65      -6.708  23.864 -17.283  1.00  7.000          H  
ATOM   1097  HZ  PHE A  65      -6.205  26.078 -18.236  1.00  7.000          H  
ATOM   1098  N   LYS A  66      -2.470  18.746 -18.910  1.00  7.000          N  
ATOM   1099  CA  LYS A  66      -1.892  17.488 -19.360  1.00  7.000          C  
ATOM   1100  C   LYS A  66      -2.829  16.460 -19.949  1.00  7.000          C  
ATOM   1101  O   LYS A  66      -3.891  16.154 -19.404  1.00  7.000          O  
ATOM   1102  CB  LYS A  66      -1.177  16.850 -18.165  1.00  7.000          C  
ATOM   1103  CG  LYS A  66       0.006  17.681 -17.679  1.00  7.000          C  
ATOM   1104  CD  LYS A  66       0.777  17.056 -16.563  1.00  7.000          C  
ATOM   1105  CE  LYS A  66       1.905  17.961 -16.142  1.00  7.000          C  
ATOM   1106  NZ  LYS A  66       1.423  19.170 -15.355  1.00  7.000          N  
ATOM   1107  H   LYS A  66      -3.279  18.752 -18.305  1.00  7.000          H  
ATOM   1108  HA  LYS A  66      -1.153  17.706 -20.132  1.00  7.000          H  
ATOM   1109 1HB  LYS A  66      -1.878  16.769 -17.339  1.00  7.000          H  
ATOM   1110 2HB  LYS A  66      -0.875  15.843 -18.400  1.00  7.000          H  
ATOM   1111 1HG  LYS A  66       0.669  17.915 -18.508  1.00  7.000          H  
ATOM   1112 2HG  LYS A  66      -0.377  18.593 -17.312  1.00  7.000          H  
ATOM   1113 1HD  LYS A  66       0.125  16.931 -15.725  1.00  7.000          H  
ATOM   1114 2HD  LYS A  66       1.172  16.088 -16.857  1.00  7.000          H  
ATOM   1115 1HE  LYS A  66       2.616  17.395 -15.549  1.00  7.000          H  
ATOM   1116 2HE  LYS A  66       2.401  18.316 -17.037  1.00  7.000          H  
ATOM   1117 1HZ  LYS A  66       2.218  19.745 -15.127  1.00  7.000          H  
ATOM   1118 2HZ  LYS A  66       0.743  19.743 -15.909  1.00  7.000          H  
ATOM   1119 3HZ  LYS A  66       0.969  18.887 -14.505  1.00  7.000          H  
ATOM   1120  N   ILE A  67      -2.342  15.861 -21.028  1.00  7.000          N  
ATOM   1121  CA  ILE A  67      -2.953  14.739 -21.700  1.00  7.000          C  
ATOM   1122  C   ILE A  67      -2.088  13.541 -21.349  1.00  7.000          C  
ATOM   1123  O   ILE A  67      -0.942  13.410 -21.794  1.00  7.000          O  
ATOM   1124  CB  ILE A  67      -3.001  14.993 -23.216  1.00  7.000          C  
ATOM   1125  CG1 ILE A  67      -3.836  16.278 -23.488  1.00  7.000          C  
ATOM   1126  CG2 ILE A  67      -3.533  13.755 -23.956  1.00  7.000          C  
ATOM   1127  CD1 ILE A  67      -3.757  16.804 -24.912  1.00  7.000          C  
ATOM   1128  H   ILE A  67      -1.472  16.229 -21.423  1.00  7.000          H  
ATOM   1129  HA  ILE A  67      -3.961  14.581 -21.318  1.00  7.000          H  
ATOM   1130  HB  ILE A  67      -2.010  15.214 -23.551  1.00  7.000          H  
ATOM   1131 1HG1 ILE A  67      -4.877  16.071 -23.251  1.00  7.000          H  
ATOM   1132 2HG1 ILE A  67      -3.483  17.071 -22.833  1.00  7.000          H  
ATOM   1133 1HG2 ILE A  67      -3.540  13.931 -25.025  1.00  7.000          H  
ATOM   1134 2HG2 ILE A  67      -2.888  12.900 -23.748  1.00  7.000          H  
ATOM   1135 3HG2 ILE A  67      -4.546  13.535 -23.620  1.00  7.000          H  
ATOM   1136 1HD1 ILE A  67      -4.363  17.707 -25.003  1.00  7.000          H  
ATOM   1137 2HD1 ILE A  67      -2.727  17.050 -25.153  1.00  7.000          H  
ATOM   1138 3HD1 ILE A  67      -4.123  16.067 -25.615  1.00  7.000          H  
ATOM   1139  N   VAL A  68      -2.625  12.663 -20.526  1.00  7.000          N  
ATOM   1140  CA  VAL A  68      -1.802  11.597 -19.991  1.00  7.000          C  
ATOM   1141  C   VAL A  68      -1.906  10.309 -20.780  1.00  7.000          C  
ATOM   1142  O   VAL A  68      -2.879   9.557 -20.658  1.00  7.000          O  
ATOM   1143  CB  VAL A  68      -2.228  11.372 -18.526  1.00  7.000          C  
ATOM   1144  CG1 VAL A  68      -1.426  10.249 -17.855  1.00  7.000          C  
ATOM   1145  CG2 VAL A  68      -2.049  12.695 -17.768  1.00  7.000          C  
ATOM   1146  H   VAL A  68      -3.588  12.778 -20.235  1.00  7.000          H  
ATOM   1147  HA  VAL A  68      -0.761  11.928 -20.007  1.00  7.000          H  
ATOM   1148  HB  VAL A  68      -3.275  11.074 -18.511  1.00  7.000          H  
ATOM   1149 1HG1 VAL A  68      -1.773  10.110 -16.836  1.00  7.000          H  
ATOM   1150 2HG1 VAL A  68      -1.557   9.330 -18.396  1.00  7.000          H  
ATOM   1151 3HG1 VAL A  68      -0.399  10.493 -17.831  1.00  7.000          H  
ATOM   1152 1HG2 VAL A  68      -2.375  12.564 -16.750  1.00  7.000          H  
ATOM   1153 2HG2 VAL A  68      -0.997  12.983 -17.789  1.00  7.000          H  
ATOM   1154 3HG2 VAL A  68      -2.644  13.483 -18.229  1.00  7.000          H  
ATOM   1155  N   GLY A  69      -0.854  10.002 -21.531  1.00  7.000          N  
ATOM   1156  CA  GLY A  69      -0.783   8.827 -22.367  1.00  7.000          C  
ATOM   1157  C   GLY A  69      -0.315   7.677 -21.515  1.00  7.000          C  
ATOM   1158  O   GLY A  69       0.762   7.124 -21.738  1.00  7.000          O  
ATOM   1159  H   GLY A  69      -0.032  10.609 -21.558  1.00  7.000          H  
ATOM   1160 1HA  GLY A  69      -1.759   8.612 -22.802  1.00  7.000          H  
ATOM   1161 2HA  GLY A  69      -0.079   9.002 -23.181  1.00  7.000          H  
ATOM   1162  N   THR A  70      -1.118   7.300 -20.527  1.00  7.000          N  
ATOM   1163  CA  THR A  70      -0.691   6.267 -19.587  1.00  7.000          C  
ATOM   1164  C   THR A  70      -0.295   5.025 -20.373  1.00  7.000          C  
ATOM   1165  O   THR A  70       0.777   4.453 -20.179  1.00  7.000          O  
ATOM   1166  CB  THR A  70      -1.810   5.871 -18.590  1.00  7.000          C  
ATOM   1167  OG1 THR A  70      -2.229   7.003 -17.811  1.00  7.000          O  
ATOM   1168  CG2 THR A  70      -1.259   4.836 -17.649  1.00  7.000          C  
ATOM   1169  H   THR A  70      -2.001   7.810 -20.432  1.00  7.000          H  
ATOM   1170  HA  THR A  70       0.179   6.623 -19.032  1.00  7.000          H  
ATOM   1171  HB  THR A  70      -2.666   5.461 -19.123  1.00  7.000          H  
ATOM   1172  HG1 THR A  70      -2.726   7.608 -18.365  1.00  7.000          H  
ATOM   1173 1HG2 THR A  70      -2.006   4.546 -16.940  1.00  7.000          H  
ATOM   1174 2HG2 THR A  70      -0.935   3.964 -18.194  1.00  7.000          H  
ATOM   1175 3HG2 THR A  70      -0.426   5.263 -17.136  1.00  7.000          H  
ATOM   1176  N   LYS A  71      -1.155   4.656 -21.314  1.00  7.000          N  
ATOM   1177  CA  LYS A  71      -1.005   3.476 -22.156  1.00  7.000          C  
ATOM   1178  C   LYS A  71       0.219   3.501 -23.070  1.00  7.000          C  
ATOM   1179  O   LYS A  71       0.598   2.463 -23.614  1.00  7.000          O  
ATOM   1180  CB  LYS A  71      -2.271   3.274 -22.996  1.00  7.000          C  
ATOM   1181  CG  LYS A  71      -2.516   4.336 -24.078  1.00  7.000          C  
ATOM   1182  CD  LYS A  71      -3.833   4.081 -24.812  1.00  7.000          C  
ATOM   1183  CE  LYS A  71      -4.069   5.104 -25.918  1.00  7.000          C  
ATOM   1184  NZ  LYS A  71      -5.373   4.882 -26.617  1.00  7.000          N  
ATOM   1185  H   LYS A  71      -1.984   5.222 -21.410  1.00  7.000          H  
ATOM   1186  HA  LYS A  71      -0.896   2.614 -21.498  1.00  7.000          H  
ATOM   1187 1HB  LYS A  71      -2.215   2.306 -23.496  1.00  7.000          H  
ATOM   1188 2HB  LYS A  71      -3.141   3.253 -22.342  1.00  7.000          H  
ATOM   1189 1HG  LYS A  71      -2.526   5.331 -23.635  1.00  7.000          H  
ATOM   1190 2HG  LYS A  71      -1.711   4.293 -24.808  1.00  7.000          H  
ATOM   1191 1HD  LYS A  71      -3.809   3.084 -25.254  1.00  7.000          H  
ATOM   1192 2HD  LYS A  71      -4.661   4.127 -24.105  1.00  7.000          H  
ATOM   1193 1HE  LYS A  71      -4.064   6.103 -25.486  1.00  7.000          H  
ATOM   1194 2HE  LYS A  71      -3.259   5.032 -26.647  1.00  7.000          H  
ATOM   1195 1HZ  LYS A  71      -5.494   5.577 -27.342  1.00  7.000          H  
ATOM   1196 2HZ  LYS A  71      -5.383   3.960 -27.033  1.00  7.000          H  
ATOM   1197 3HZ  LYS A  71      -6.130   4.958 -25.952  1.00  7.000          H  
ATOM   1198  N   ASN A  72       0.789   4.686 -23.312  1.00  7.000          N  
ATOM   1199  CA  ASN A  72       1.930   4.820 -24.190  1.00  7.000          C  
ATOM   1200  C   ASN A  72       3.204   5.090 -23.401  1.00  7.000          C  
ATOM   1201  O   ASN A  72       4.275   5.255 -23.991  1.00  7.000          O  
ATOM   1202  CB  ASN A  72       1.706   5.956 -25.170  1.00  7.000          C  
ATOM   1203  CG  ASN A  72       0.577   5.715 -26.139  1.00  7.000          C  
ATOM   1204  OD1 ASN A  72       0.333   4.596 -26.606  1.00  7.000          O  
ATOM   1205  ND2 ASN A  72      -0.119   6.777 -26.473  1.00  7.000          N  
ATOM   1206  H   ASN A  72       0.487   5.520 -22.814  1.00  7.000          H  
ATOM   1207  HA  ASN A  72       2.068   3.887 -24.736  1.00  7.000          H  
ATOM   1208 1HB  ASN A  72       1.494   6.868 -24.604  1.00  7.000          H  
ATOM   1209 2HB  ASN A  72       2.621   6.132 -25.734  1.00  7.000          H  
ATOM   1210 1HD2 ASN A  72      -0.870   6.699 -27.128  1.00  7.000          H  
ATOM   1211 2HD2 ASN A  72       0.116   7.672 -26.091  1.00  7.000          H  
ATOM   1212  N   GLY A  73       3.091   5.198 -22.073  1.00  7.000          N  
ATOM   1213  CA  GLY A  73       4.242   5.544 -21.268  1.00  7.000          C  
ATOM   1214  C   GLY A  73       4.702   6.994 -21.475  1.00  7.000          C  
ATOM   1215  O   GLY A  73       5.910   7.252 -21.369  1.00  7.000          O  
ATOM   1216  H   GLY A  73       2.210   4.988 -21.590  1.00  7.000          H  
ATOM   1217 1HA  GLY A  73       3.992   5.391 -20.216  1.00  7.000          H  
ATOM   1218 2HA  GLY A  73       5.058   4.865 -21.503  1.00  7.000          H  
ATOM   1219  N   SER A  74       3.790   7.942 -21.803  1.00  7.000          N  
ATOM   1220  CA  SER A  74       4.221   9.336 -22.058  1.00  7.000          C  
ATOM   1221  C   SER A  74       3.185  10.457 -21.835  1.00  7.000          C  
ATOM   1222  O   SER A  74       1.966  10.243 -21.834  1.00  7.000          O  
ATOM   1223  CB  SER A  74       4.706   9.454 -23.491  1.00  7.000          C  
ATOM   1224  OG  SER A  74       3.649   9.279 -24.399  1.00  7.000          O  
ATOM   1225  H   SER A  74       2.798   7.697 -21.870  1.00  7.000          H  
ATOM   1226  HA  SER A  74       5.051   9.549 -21.392  1.00  7.000          H  
ATOM   1227 1HB  SER A  74       5.161  10.434 -23.641  1.00  7.000          H  
ATOM   1228 2HB  SER A  74       5.475   8.704 -23.678  1.00  7.000          H  
ATOM   1229  HG  SER A  74       4.044   9.342 -25.269  1.00  7.000          H  
ATOM   1230  N   LEU A  75       3.706  11.689 -21.676  1.00  7.000          N  
ATOM   1231  CA  LEU A  75       2.903  12.914 -21.525  1.00  7.000          C  
ATOM   1232  C   LEU A  75       2.913  13.895 -22.692  1.00  7.000          C  
ATOM   1233  O   LEU A  75       3.974  14.257 -23.200  1.00  7.000          O  
ATOM   1234  CB  LEU A  75       3.418  13.739 -20.322  1.00  7.000          C  
ATOM   1235  CG  LEU A  75       2.805  15.141 -20.126  1.00  7.000          C  
ATOM   1236  CD1 LEU A  75       1.378  14.994 -19.736  1.00  7.000          C  
ATOM   1237  CD2 LEU A  75       3.564  15.911 -19.089  1.00  7.000          C  
ATOM   1238  H   LEU A  75       4.724  11.785 -21.651  1.00  7.000          H  
ATOM   1239  HA  LEU A  75       1.874  12.606 -21.349  1.00  7.000          H  
ATOM   1240 1HB  LEU A  75       3.146  13.231 -19.450  1.00  7.000          H  
ATOM   1241 2HB  LEU A  75       4.508  13.817 -20.369  1.00  7.000          H  
ATOM   1242  HG  LEU A  75       2.857  15.691 -21.040  1.00  7.000          H  
ATOM   1243 1HD1 LEU A  75       0.980  15.966 -19.643  1.00  7.000          H  
ATOM   1244 2HD1 LEU A  75       0.820  14.470 -20.479  1.00  7.000          H  
ATOM   1245 3HD1 LEU A  75       1.302  14.454 -18.793  1.00  7.000          H  
ATOM   1246 1HD2 LEU A  75       3.132  16.892 -18.967  1.00  7.000          H  
ATOM   1247 2HD2 LEU A  75       3.497  15.386 -18.174  1.00  7.000          H  
ATOM   1248 3HD2 LEU A  75       4.606  16.010 -19.394  1.00  7.000          H  
ATOM   1249  N   LEU A  76       1.727  14.413 -23.032  1.00  7.000          N  
ATOM   1250  CA  LEU A  76       1.556  15.536 -23.962  1.00  7.000          C  
ATOM   1251  C   LEU A  76       1.047  16.742 -23.154  1.00  7.000          C  
ATOM   1252  O   LEU A  76       0.086  16.619 -22.390  1.00  7.000          O  
ATOM   1253  CB  LEU A  76       0.613  15.137 -25.107  1.00  7.000          C  
ATOM   1254  CG  LEU A  76       0.141  16.252 -26.076  1.00  7.000          C  
ATOM   1255  CD1 LEU A  76       1.303  16.834 -26.850  1.00  7.000          C  
ATOM   1256  CD2 LEU A  76      -0.862  15.635 -27.037  1.00  7.000          C  
ATOM   1257  H   LEU A  76       0.882  14.006 -22.609  1.00  7.000          H  
ATOM   1258  HA  LEU A  76       2.525  15.803 -24.375  1.00  7.000          H  
ATOM   1259 1HB  LEU A  76       1.131  14.397 -25.709  1.00  7.000          H  
ATOM   1260 2HB  LEU A  76      -0.250  14.655 -24.688  1.00  7.000          H  
ATOM   1261  HG  LEU A  76      -0.335  17.057 -25.513  1.00  7.000          H  
ATOM   1262 1HD1 LEU A  76       0.946  17.589 -27.527  1.00  7.000          H  
ATOM   1263 2HD1 LEU A  76       2.032  17.283 -26.179  1.00  7.000          H  
ATOM   1264 3HD1 LEU A  76       1.771  16.044 -27.412  1.00  7.000          H  
ATOM   1265 1HD2 LEU A  76      -1.217  16.385 -27.716  1.00  7.000          H  
ATOM   1266 2HD2 LEU A  76      -0.387  14.835 -27.603  1.00  7.000          H  
ATOM   1267 3HD2 LEU A  76      -1.702  15.229 -26.477  1.00  7.000          H  
ATOM   1268  N   TYR A  77       1.682  17.913 -23.268  1.00  7.000          N  
ATOM   1269  CA  TYR A  77       1.233  18.999 -22.380  1.00  7.000          C  
ATOM   1270  C   TYR A  77       1.380  20.417 -22.906  1.00  7.000          C  
ATOM   1271  O   TYR A  77       2.114  20.682 -23.869  1.00  7.000          O  
ATOM   1272  CB  TYR A  77       2.050  18.951 -21.094  1.00  7.000          C  
ATOM   1273  CG  TYR A  77       3.464  19.333 -21.372  1.00  7.000          C  
ATOM   1274  CD1 TYR A  77       3.840  20.662 -21.221  1.00  7.000          C  
ATOM   1275  CD2 TYR A  77       4.380  18.397 -21.830  1.00  7.000          C  
ATOM   1276  CE1 TYR A  77       5.091  21.047 -21.528  1.00  7.000          C  
ATOM   1277  CE2 TYR A  77       5.645  18.803 -22.127  1.00  7.000          C  
ATOM   1278  CZ  TYR A  77       5.987  20.127 -21.974  1.00  7.000          C  
ATOM   1279  OH  TYR A  77       7.217  20.525 -22.255  1.00  7.000          O  
ATOM   1280  H   TYR A  77       2.483  18.029 -23.906  1.00  7.000          H  
ATOM   1281  HA  TYR A  77       0.176  18.851 -22.158  1.00  7.000          H  
ATOM   1282 1HB  TYR A  77       1.640  19.638 -20.350  1.00  7.000          H  
ATOM   1283 2HB  TYR A  77       2.024  17.963 -20.687  1.00  7.000          H  
ATOM   1284  HD1 TYR A  77       3.129  21.401 -20.865  1.00  7.000          H  
ATOM   1285  HD2 TYR A  77       4.101  17.358 -21.964  1.00  7.000          H  
ATOM   1286  HE1 TYR A  77       5.394  22.090 -21.415  1.00  7.000          H  
ATOM   1287  HE2 TYR A  77       6.382  18.088 -22.493  1.00  7.000          H  
ATOM   1288  HH  TYR A  77       7.330  21.469 -22.000  1.00  7.000          H  
ATOM   1289  N   GLN A  78       0.706  21.344 -22.212  1.00  7.000          N  
ATOM   1290  CA  GLN A  78       0.855  22.760 -22.514  1.00  7.000          C  
ATOM   1291  C   GLN A  78       0.721  23.646 -21.267  1.00  7.000          C  
ATOM   1292  O   GLN A  78      -0.130  23.413 -20.414  1.00  7.000          O  
ATOM   1293  CB  GLN A  78      -0.169  23.174 -23.574  1.00  7.000          C  
ATOM   1294  CG  GLN A  78      -1.608  22.970 -23.149  1.00  7.000          C  
ATOM   1295  CD  GLN A  78      -2.577  23.348 -24.220  1.00  7.000          C  
ATOM   1296  OE1 GLN A  78      -2.649  24.522 -24.584  1.00  7.000          O  
ATOM   1297  NE2 GLN A  78      -3.299  22.375 -24.750  1.00  7.000          N  
ATOM   1298  H   GLN A  78       0.107  21.021 -21.439  1.00  7.000          H  
ATOM   1299  HA  GLN A  78       1.855  22.894 -22.909  1.00  7.000          H  
ATOM   1300 1HB  GLN A  78      -0.053  24.234 -23.805  1.00  7.000          H  
ATOM   1301 2HB  GLN A  78       0.002  22.616 -24.495  1.00  7.000          H  
ATOM   1302 1HG  GLN A  78      -1.764  21.925 -22.889  1.00  7.000          H  
ATOM   1303 2HG  GLN A  78      -1.802  23.607 -22.299  1.00  7.000          H  
ATOM   1304 1HE2 GLN A  78      -3.945  22.574 -25.532  1.00  7.000          H  
ATOM   1305 2HE2 GLN A  78      -3.201  21.435 -24.433  1.00  7.000          H  
ATOM   1306  N   LYS A  79       1.539  24.692 -21.189  1.00  7.000          N  
ATOM   1307  CA  LYS A  79       1.539  25.635 -20.072  1.00  7.000          C  
ATOM   1308  C   LYS A  79       0.253  26.440 -20.010  1.00  7.000          C  
ATOM   1309  O   LYS A  79      -0.363  26.777 -21.026  1.00  7.000          O  
ATOM   1310  CB  LYS A  79       2.778  26.524 -20.127  1.00  7.000          C  
ATOM   1311  CG  LYS A  79       3.015  27.434 -18.938  1.00  7.000          C  
ATOM   1312  CD  LYS A  79       4.381  28.122 -19.063  1.00  7.000          C  
ATOM   1313  CE  LYS A  79       4.682  29.022 -17.876  1.00  7.000          C  
ATOM   1314  NZ  LYS A  79       6.012  29.694 -18.018  1.00  7.000          N  
ATOM   1315  H   LYS A  79       2.204  24.836 -21.933  1.00  7.000          H  
ATOM   1316  HA  LYS A  79       1.608  25.075 -19.151  1.00  7.000          H  
ATOM   1317 1HB  LYS A  79       3.657  25.897 -20.211  1.00  7.000          H  
ATOM   1318 2HB  LYS A  79       2.720  27.152 -20.993  1.00  7.000          H  
ATOM   1319 1HG  LYS A  79       2.242  28.208 -18.903  1.00  7.000          H  
ATOM   1320 2HG  LYS A  79       2.978  26.856 -18.014  1.00  7.000          H  
ATOM   1321 1HD  LYS A  79       5.165  27.362 -19.135  1.00  7.000          H  
ATOM   1322 2HD  LYS A  79       4.403  28.720 -19.964  1.00  7.000          H  
ATOM   1323 1HE  LYS A  79       3.905  29.783 -17.796  1.00  7.000          H  
ATOM   1324 2HE  LYS A  79       4.686  28.423 -16.963  1.00  7.000          H  
ATOM   1325 1HZ  LYS A  79       6.184  30.283 -17.215  1.00  7.000          H  
ATOM   1326 2HZ  LYS A  79       6.743  28.992 -18.085  1.00  7.000          H  
ATOM   1327 3HZ  LYS A  79       6.015  30.261 -18.855  1.00  7.000          H  
ATOM   1328  N   ILE A  80      -0.181  26.764 -18.806  1.00  7.000          N  
ATOM   1329  CA  ILE A  80      -1.388  27.543 -18.703  1.00  7.000          C  
ATOM   1330  C   ILE A  80      -1.088  28.953 -19.198  1.00  7.000          C  
ATOM   1331  O   ILE A  80      -0.210  29.627 -18.666  1.00  7.000          O  
ATOM   1332  CB  ILE A  80      -1.887  27.545 -17.239  1.00  7.000          C  
ATOM   1333  CG1 ILE A  80      -2.257  26.080 -16.820  1.00  7.000          C  
ATOM   1334  CG2 ILE A  80      -3.093  28.486 -17.086  1.00  7.000          C  
ATOM   1335  CD1 ILE A  80      -2.501  25.865 -15.357  1.00  7.000          C  
ATOM   1336  H   ILE A  80       0.330  26.503 -17.972  1.00  7.000          H  
ATOM   1337  HA  ILE A  80      -2.151  27.101 -19.339  1.00  7.000          H  
ATOM   1338  HB  ILE A  80      -1.084  27.884 -16.579  1.00  7.000          H  
ATOM   1339 1HG1 ILE A  80      -3.147  25.813 -17.312  1.00  7.000          H  
ATOM   1340 2HG1 ILE A  80      -1.473  25.398 -17.133  1.00  7.000          H  
ATOM   1341 1HG2 ILE A  80      -3.431  28.493 -16.056  1.00  7.000          H  
ATOM   1342 2HG2 ILE A  80      -2.808  29.500 -17.362  1.00  7.000          H  
ATOM   1343 3HG2 ILE A  80      -3.901  28.148 -17.730  1.00  7.000          H  
ATOM   1344 1HD1 ILE A  80      -2.777  24.830 -15.184  1.00  7.000          H  
ATOM   1345 2HD1 ILE A  80      -1.598  26.084 -14.808  1.00  7.000          H  
ATOM   1346 3HD1 ILE A  80      -3.302  26.493 -15.002  1.00  7.000          H  
ATOM   1347  N   GLY A  81      -1.864  29.405 -20.189  1.00  7.000          N  
ATOM   1348  CA  GLY A  81      -1.696  30.724 -20.798  1.00  7.000          C  
ATOM   1349  C   GLY A  81      -0.856  30.744 -22.089  1.00  7.000          C  
ATOM   1350  O   GLY A  81      -0.793  31.774 -22.763  1.00  7.000          O  
ATOM   1351  H   GLY A  81      -2.573  28.790 -20.560  1.00  7.000          H  
ATOM   1352 1HA  GLY A  81      -2.682  31.139 -21.007  1.00  7.000          H  
ATOM   1353 2HA  GLY A  81      -1.234  31.387 -20.068  1.00  7.000          H  
ATOM   1354  N   ILE A  82      -0.210  29.630 -22.444  1.00  7.000          N  
ATOM   1355  CA  ILE A  82       0.611  29.606 -23.656  1.00  7.000          C  
ATOM   1356  C   ILE A  82      -0.016  28.718 -24.725  1.00  7.000          C  
ATOM   1357  O   ILE A  82      -0.327  27.564 -24.466  1.00  7.000          O  
ATOM   1358  CB  ILE A  82       2.033  29.108 -23.347  1.00  7.000          C  
ATOM   1359  CG1 ILE A  82       2.681  29.946 -22.196  1.00  7.000          C  
ATOM   1360  CG2 ILE A  82       2.914  29.124 -24.635  1.00  7.000          C  
ATOM   1361  CD1 ILE A  82       2.836  31.438 -22.435  1.00  7.000          C  
ATOM   1362  H   ILE A  82      -0.299  28.781 -21.875  1.00  7.000          H  
ATOM   1363  HA  ILE A  82       0.670  30.610 -24.065  1.00  7.000          H  
ATOM   1364  HB  ILE A  82       1.956  28.104 -22.970  1.00  7.000          H  
ATOM   1365 1HG1 ILE A  82       2.077  29.810 -21.295  1.00  7.000          H  
ATOM   1366 2HG1 ILE A  82       3.668  29.541 -22.012  1.00  7.000          H  
ATOM   1367 1HG2 ILE A  82       3.907  28.748 -24.402  1.00  7.000          H  
ATOM   1368 2HG2 ILE A  82       2.473  28.495 -25.407  1.00  7.000          H  
ATOM   1369 3HG2 ILE A  82       2.997  30.135 -25.017  1.00  7.000          H  
ATOM   1370 1HD1 ILE A  82       3.301  31.887 -21.559  1.00  7.000          H  
ATOM   1371 2HD1 ILE A  82       3.464  31.622 -23.302  1.00  7.000          H  
ATOM   1372 3HD1 ILE A  82       1.866  31.900 -22.590  1.00  7.000          H  
ATOM   1373  N   ASN A  83      -0.182  29.256 -25.932  1.00  7.000          N  
ATOM   1374  CA  ASN A  83      -0.781  28.515 -27.040  1.00  7.000          C  
ATOM   1375  C   ASN A  83       0.257  27.647 -27.784  1.00  7.000          C  
ATOM   1376  O   ASN A  83       1.063  28.192 -28.544  1.00  7.000          O  
ATOM   1377  CB  ASN A  83      -1.448  29.460 -28.020  1.00  7.000          C  
ATOM   1378  CG  ASN A  83      -2.190  28.736 -29.149  1.00  7.000          C  
ATOM   1379  OD1 ASN A  83      -1.917  27.573 -29.508  1.00  7.000          O  
ATOM   1380  ND2 ASN A  83      -3.147  29.430 -29.723  1.00  7.000          N  
ATOM   1381  H   ASN A  83       0.101  30.218 -26.062  1.00  7.000          H  
ATOM   1382  HA  ASN A  83      -1.560  27.902 -26.611  1.00  7.000          H  
ATOM   1383 1HB  ASN A  83      -2.156  30.095 -27.484  1.00  7.000          H  
ATOM   1384 2HB  ASN A  83      -0.697  30.109 -28.458  1.00  7.000          H  
ATOM   1385 1HD2 ASN A  83      -3.679  29.029 -30.471  1.00  7.000          H  
ATOM   1386 2HD2 ASN A  83      -3.346  30.362 -29.413  1.00  7.000          H  
ATOM   1387  N   PRO A  84       0.237  26.304 -27.641  1.00  7.000          N  
ATOM   1388  CA  PRO A  84       1.218  25.364 -28.156  1.00  7.000          C  
ATOM   1389  C   PRO A  84       1.305  25.343 -29.677  1.00  7.000          C  
ATOM   1390  O   PRO A  84       2.306  24.901 -30.241  1.00  7.000          O  
ATOM   1391  CB  PRO A  84       0.680  24.024 -27.653  1.00  7.000          C  
ATOM   1392  CG  PRO A  84      -0.777  24.218 -27.468  1.00  7.000          C  
ATOM   1393  CD  PRO A  84      -0.924  25.635 -27.006  1.00  7.000          C  
ATOM   1394  HA  PRO A  84       2.202  25.586 -27.724  1.00  7.000          H  
ATOM   1395 1HB  PRO A  84       0.913  23.273 -28.367  1.00  7.000          H  
ATOM   1396 2HB  PRO A  84       1.159  23.746 -26.724  1.00  7.000          H  
ATOM   1397 1HG  PRO A  84      -1.320  24.011 -28.415  1.00  7.000          H  
ATOM   1398 2HG  PRO A  84      -1.168  23.502 -26.738  1.00  7.000          H  
ATOM   1399 1HD  PRO A  84      -1.887  25.979 -27.401  1.00  7.000          H  
ATOM   1400 2HD  PRO A  84      -0.865  25.693 -25.912  1.00  7.000          H  
ATOM   1401  N   CYS A  85       0.272  25.840 -30.356  1.00  7.000          N  
ATOM   1402  CA  CYS A  85       0.260  25.810 -31.814  1.00  7.000          C  
ATOM   1403  C   CYS A  85       1.208  26.832 -32.410  1.00  7.000          C  
ATOM   1404  O   CYS A  85       1.408  26.871 -33.625  1.00  7.000          O  
ATOM   1405  CB  CYS A  85      -1.155  26.043 -32.339  1.00  7.000          C  
ATOM   1406  SG  CYS A  85      -2.294  24.703 -31.913  1.00  7.000          S  
ATOM   1407  H   CYS A  85      -0.520  26.253 -29.876  1.00  7.000          H  
ATOM   1408  HA  CYS A  85       0.582  24.825 -32.136  1.00  7.000          H  
ATOM   1409 1HB  CYS A  85      -1.550  26.972 -31.937  1.00  7.000          H  
ATOM   1410 2HB  CYS A  85      -1.130  26.140 -33.423  1.00  7.000          H  
ATOM   1411  N   ASN A  86       1.794  27.672 -31.558  1.00  7.000          N  
ATOM   1412  CA  ASN A  86       2.748  28.645 -32.027  1.00  7.000          C  
ATOM   1413  C   ASN A  86       4.191  28.175 -31.809  1.00  7.000          C  
ATOM   1414  O   ASN A  86       5.129  28.914 -32.117  1.00  7.000          O  
ATOM   1415  CB  ASN A  86       2.498  29.969 -31.340  1.00  7.000          C  
ATOM   1416  CG  ASN A  86       1.186  30.594 -31.757  1.00  7.000          C  
ATOM   1417  OD1 ASN A  86       0.782  30.534 -32.927  1.00  7.000          O  
ATOM   1418  ND2 ASN A  86       0.511  31.201 -30.816  1.00  7.000          N  
ATOM   1419  H   ASN A  86       1.570  27.634 -30.557  1.00  7.000          H  
ATOM   1420  HA  ASN A  86       2.612  28.777 -33.100  1.00  7.000          H  
ATOM   1421 1HB  ASN A  86       2.486  29.812 -30.258  1.00  7.000          H  
ATOM   1422 2HB  ASN A  86       3.310  30.658 -31.565  1.00  7.000          H  
ATOM   1423 1HD2 ASN A  86      -0.363  31.637 -31.032  1.00  7.000          H  
ATOM   1424 2HD2 ASN A  86       0.870  31.230 -29.882  1.00  7.000          H  
ATOM   1425  N   ASN A  87       4.385  26.951 -31.287  1.00  7.000          N  
ATOM   1426  CA  ASN A  87       5.736  26.464 -31.034  1.00  7.000          C  
ATOM   1427  C   ASN A  87       6.150  25.325 -31.954  1.00  7.000          C  
ATOM   1428  O   ASN A  87       5.351  24.453 -32.315  1.00  7.000          O  
ATOM   1429  CB  ASN A  87       5.894  26.037 -29.594  1.00  7.000          C  
ATOM   1430  CG  ASN A  87       5.761  27.157 -28.629  1.00  7.000          C  
ATOM   1431  OD1 ASN A  87       6.204  28.294 -28.845  1.00  7.000          O  
ATOM   1432  ND2 ASN A  87       5.168  26.847 -27.531  1.00  7.000          N  
ATOM   1433  H   ASN A  87       3.589  26.348 -31.052  1.00  7.000          H  
ATOM   1434  HA  ASN A  87       6.433  27.282 -31.218  1.00  7.000          H  
ATOM   1435 1HB  ASN A  87       5.134  25.283 -29.356  1.00  7.000          H  
ATOM   1436 2HB  ASN A  87       6.868  25.577 -29.458  1.00  7.000          H  
ATOM   1437 1HD2 ASN A  87       5.037  27.534 -26.818  1.00  7.000          H  
ATOM   1438 2HD2 ASN A  87       4.854  25.884 -27.395  1.00  7.000          H  
ATOM   1439  N   SER A  88       7.447  25.252 -32.228  1.00  7.000          N  
ATOM   1440  CA  SER A  88       8.018  24.199 -33.063  1.00  7.000          C  
ATOM   1441  C   SER A  88       8.181  22.886 -32.304  1.00  7.000          C  
ATOM   1442  O   SER A  88       9.299  22.464 -31.997  1.00  7.000          O  
ATOM   1443  CB  SER A  88       9.370  24.639 -33.596  1.00  7.000          C  
ATOM   1444  OG  SER A  88       9.251  25.776 -34.413  1.00  7.000          O  
ATOM   1445  H   SER A  88       8.060  25.983 -31.895  1.00  7.000          H  
ATOM   1446  HA  SER A  88       7.345  24.025 -33.904  1.00  7.000          H  
ATOM   1447 1HB  SER A  88      10.037  24.856 -32.761  1.00  7.000          H  
ATOM   1448 2HB  SER A  88       9.815  23.825 -34.165  1.00  7.000          H  
ATOM   1449  HG  SER A  88      10.141  25.972 -34.725  1.00  7.000          H  
ATOM   1450  N   THR A  89       7.052  22.256 -32.002  1.00  7.000          N  
ATOM   1451  CA  THR A  89       7.036  21.022 -31.227  1.00  7.000          C  
ATOM   1452  C   THR A  89       6.461  19.868 -32.056  1.00  7.000          C  
ATOM   1453  O   THR A  89       5.799  20.121 -33.063  1.00  7.000          O  
ATOM   1454  CB  THR A  89       6.172  21.201 -29.974  1.00  7.000          C  
ATOM   1455  OG1 THR A  89       4.812  21.465 -30.373  1.00  7.000          O  
ATOM   1456  CG2 THR A  89       6.703  22.320 -29.094  1.00  7.000          C  
ATOM   1457  H   THR A  89       6.194  22.723 -32.303  1.00  7.000          H  
ATOM   1458  HA  THR A  89       8.055  20.816 -30.928  1.00  7.000          H  
ATOM   1459  HB  THR A  89       6.180  20.304 -29.400  1.00  7.000          H  
ATOM   1460  HG1 THR A  89       4.791  22.290 -30.888  1.00  7.000          H  
ATOM   1461 1HG2 THR A  89       6.082  22.426 -28.212  1.00  7.000          H  
ATOM   1462 2HG2 THR A  89       7.720  22.090 -28.795  1.00  7.000          H  
ATOM   1463 3HG2 THR A  89       6.692  23.241 -29.648  1.00  7.000          H  
ATOM   1464  N   PRO A  90       6.758  18.591 -31.701  1.00  7.000          N  
ATOM   1465  CA  PRO A  90       6.210  17.368 -32.289  1.00  7.000          C  
ATOM   1466  C   PRO A  90       4.685  17.213 -32.346  1.00  7.000          C  
ATOM   1467  O   PRO A  90       4.184  16.585 -33.279  1.00  7.000          O  
ATOM   1468  CB  PRO A  90       6.788  16.289 -31.362  1.00  7.000          C  
ATOM   1469  CG  PRO A  90       8.087  16.858 -30.864  1.00  7.000          C  
ATOM   1470  CD  PRO A  90       7.837  18.327 -30.696  1.00  7.000          C  
ATOM   1471  HA  PRO A  90       6.627  17.256 -33.299  1.00  7.000          H  
ATOM   1472 1HB  PRO A  90       6.073  16.064 -30.552  1.00  7.000          H  
ATOM   1473 2HB  PRO A  90       6.924  15.354 -31.927  1.00  7.000          H  
ATOM   1474 1HG  PRO A  90       8.373  16.364 -29.919  1.00  7.000          H  
ATOM   1475 2HG  PRO A  90       8.891  16.647 -31.585  1.00  7.000          H  
ATOM   1476 1HD  PRO A  90       7.522  18.536 -29.675  1.00  7.000          H  
ATOM   1477 2HD  PRO A  90       8.778  18.831 -30.964  1.00  7.000          H  
ATOM   1478  N   SER A  91       3.944  17.790 -31.394  1.00  7.000          N  
ATOM   1479  CA  SER A  91       2.493  17.609 -31.406  1.00  7.000          C  
ATOM   1480  C   SER A  91       1.647  18.883 -31.324  1.00  7.000          C  
ATOM   1481  O   SER A  91       0.432  18.824 -31.535  1.00  7.000          O  
ATOM   1482  CB  SER A  91       2.104  16.681 -30.273  1.00  7.000          C  
ATOM   1483  OG  SER A  91       2.645  15.395 -30.445  1.00  7.000          O  
ATOM   1484  H   SER A  91       4.360  18.282 -30.619  1.00  7.000          H  
ATOM   1485  HA  SER A  91       2.230  17.117 -32.341  1.00  7.000          H  
ATOM   1486 1HB  SER A  91       2.489  17.110 -29.357  1.00  7.000          H  
ATOM   1487 2HB  SER A  91       1.019  16.625 -30.189  1.00  7.000          H  
ATOM   1488  HG  SER A  91       2.301  14.859 -29.731  1.00  7.000          H  
ATOM   1489  N   LYS A  92       2.236  20.024 -30.944  1.00  7.000          N  
ATOM   1490  CA  LYS A  92       1.488  21.272 -30.764  1.00  7.000          C  
ATOM   1491  C   LYS A  92       0.350  21.120 -29.758  1.00  7.000          C  
ATOM   1492  O   LYS A  92      -0.756  21.639 -29.941  1.00  7.000          O  
ATOM   1493  CB  LYS A  92       0.929  21.744 -32.097  1.00  7.000          C  
ATOM   1494  CG  LYS A  92       1.973  21.995 -33.163  1.00  7.000          C  
ATOM   1495  CD  LYS A  92       1.332  22.471 -34.458  1.00  7.000          C  
ATOM   1496  CE  LYS A  92       2.354  22.649 -35.558  1.00  7.000          C  
ATOM   1497  NZ  LYS A  92       1.712  23.044 -36.845  1.00  7.000          N  
ATOM   1498  H   LYS A  92       3.237  20.067 -30.765  1.00  7.000          H  
ATOM   1499  HA  LYS A  92       2.176  22.031 -30.383  1.00  7.000          H  
ATOM   1500 1HB  LYS A  92       0.194  21.044 -32.486  1.00  7.000          H  
ATOM   1501 2HB  LYS A  92       0.414  22.661 -31.920  1.00  7.000          H  
ATOM   1502 1HG  LYS A  92       2.662  22.766 -32.802  1.00  7.000          H  
ATOM   1503 2HG  LYS A  92       2.541  21.083 -33.348  1.00  7.000          H  
ATOM   1504 1HD  LYS A  92       0.558  21.762 -34.777  1.00  7.000          H  
ATOM   1505 2HD  LYS A  92       0.861  23.436 -34.280  1.00  7.000          H  
ATOM   1506 1HE  LYS A  92       3.062  23.423 -35.262  1.00  7.000          H  
ATOM   1507 2HE  LYS A  92       2.894  21.713 -35.703  1.00  7.000          H  
ATOM   1508 1HZ  LYS A  92       2.419  23.159 -37.557  1.00  7.000          H  
ATOM   1509 2HZ  LYS A  92       1.059  22.324 -37.132  1.00  7.000          H  
ATOM   1510 3HZ  LYS A  92       1.216  23.916 -36.719  1.00  7.000          H  
ATOM   1511  N   GLY A  93       0.587  20.319 -28.728  1.00  7.000          N  
ATOM   1512  CA  GLY A  93      -0.357  20.136 -27.634  1.00  7.000          C  
ATOM   1513  C   GLY A  93      -1.511  19.226 -28.001  1.00  7.000          C  
ATOM   1514  O   GLY A  93      -2.355  18.926 -27.161  1.00  7.000          O  
ATOM   1515  H   GLY A  93       1.521  19.902 -28.642  1.00  7.000          H  
ATOM   1516 1HA  GLY A  93       0.169  19.730 -26.768  1.00  7.000          H  
ATOM   1517 2HA  GLY A  93      -0.750  21.106 -27.332  1.00  7.000          H  
ATOM   1518  N   GLY A  94      -1.551  18.761 -29.254  1.00  7.000          N  
ATOM   1519  CA  GLY A  94      -2.661  17.959 -29.726  1.00  7.000          C  
ATOM   1520  C   GLY A  94      -3.848  18.849 -30.134  1.00  7.000          C  
ATOM   1521  O   GLY A  94      -4.921  18.338 -30.452  1.00  7.000          O  
ATOM   1522  H   GLY A  94      -0.808  18.984 -29.925  1.00  7.000          H  
ATOM   1523 1HA  GLY A  94      -2.337  17.363 -30.579  1.00  7.000          H  
ATOM   1524 2HA  GLY A  94      -2.977  17.270 -28.946  1.00  7.000          H  
ATOM   1525  N   ASP A  95      -3.661  20.183 -30.130  1.00  7.000          N  
ATOM   1526  CA  ASP A  95      -4.742  21.135 -30.434  1.00  7.000          C  
ATOM   1527  C   ASP A  95      -4.832  21.645 -31.875  1.00  7.000          C  
ATOM   1528  O   ASP A  95      -5.656  22.519 -32.162  1.00  7.000          O  
ATOM   1529  CB  ASP A  95      -4.621  22.363 -29.531  1.00  7.000          C  
ATOM   1530  CG  ASP A  95      -4.903  22.106 -28.046  1.00  7.000          C  
ATOM   1531  OD1 ASP A  95      -5.652  21.224 -27.706  1.00  7.000          O  
ATOM   1532  OD2 ASP A  95      -4.373  22.843 -27.257  1.00  7.000          O  
ATOM   1533  H   ASP A  95      -2.736  20.559 -29.892  1.00  7.000          H  
ATOM   1534  HA  ASP A  95      -5.685  20.638 -30.205  1.00  7.000          H  
ATOM   1535 1HB  ASP A  95      -3.600  22.758 -29.620  1.00  7.000          H  
ATOM   1536 2HB  ASP A  95      -5.294  23.141 -29.886  1.00  7.000          H  
ATOM   1537  N   CYS A  96      -4.015  21.114 -32.773  1.00  7.000          N  
ATOM   1538  CA  CYS A  96      -3.958  21.580 -34.155  1.00  7.000          C  
ATOM   1539  C   CYS A  96      -2.960  20.773 -34.984  1.00  7.000          C  
ATOM   1540  O   CYS A  96      -2.117  21.343 -35.679  1.00  7.000          O  
ATOM   1541  OXT CYS A  96      -3.171  19.573 -35.157  1.00  7.000          O  
ATOM   1542  CB  CYS A  96      -3.557  23.061 -34.181  1.00  7.000          C  
ATOM   1543  SG  CYS A  96      -1.974  23.329 -33.380  1.00  7.000          S  
ATOM   1544  H   CYS A  96      -3.396  20.374 -32.480  1.00  7.000          H  
ATOM   1545  HA  CYS A  96      -4.949  21.473 -34.596  1.00  7.000          H  
ATOM   1546 1HB  CYS A  96      -3.471  23.389 -35.215  1.00  7.000          H  
ATOM   1547 2HB  CYS A  96      -4.304  23.689 -33.712  1.00  7.000          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 -544.784 56.3552 408.278 -32.0527 9.40647 18.2856 205.9 -217.699 -0.81055 -5.12552 -165.304 -16.2387 -64.5019 -19.2768 -11.8476 -7.97308 -0.53499 1.22832 6.52833 51.9062 73.2971 -23.0544 23.8896 -16.6676 -16.5891 52.9841 -234.401
MET:NtermProteinFull_1 -3.48787 0.26958 2.7817 -0.37799 0.13906 0.07029 1.52456 -1.21027 -0 -0 -1.183 1.16816 0 0 0 0 0 -0.09198 0.07018 1.55536 0 0 0 0.60916 0 0.20472 2.04168
ASN_2 -2.69843 0.19286 3.1634 -0.17942 0.0268 0.26854 1.45086 -1.44355 -0 -0 -1.35367 -0.35719 0 0 0 0 0 -0.01891 0.00726 0 1.47674 0.13952 0 -0.93687 -0.03573 0.24216 -0.05563
LYS_3 -3.63795 0.4263 3.58731 -0.30908 0.02571 0.14209 1.25219 -1.68703 -0.00941 -0.03875 -0.5426 0.00213 0 0 0 0 0 -0.0612 0.00154 1.70781 0 -0.06626 0 -1.5107 -0.31945 0.16054 -0.87682
LYS_4 -5.93343 0.36951 6.25481 -0.50719 0.18838 0.31449 2.56576 -2.66686 -0 -0 -2.15252 0.05913 0 0 0 0 0 0.11472 0.02065 1.97021 0 -0.14278 0 -1.5107 -0.37344 0.30445 -1.12481
SER_5 -4.81635 0.28173 6.05507 -0.02317 0 0.02145 2.54149 -2.80683 -0.01844 -0.19269 -1.66938 -0.37589 0 0 0 0 0 0.021 0.00914 0.51804 0 0.28714 0.61244 -0.77834 -0.14823 0.29288 -0.18895
LYS_6 -5.12962 0.30198 5.95228 -0.30382 0.02851 0.13608 2.40207 -2.68622 -0.01523 -0.14553 -2.02722 -0.02068 0 0 0 0 0 0.01794 0.01011 1.75101 0 0.00103 0 -1.5107 -0.26163 0.31722 -1.18242
GLN_7 -7.68026 0.50739 6.94518 -0.58129 0.03115 0.61328 4.05036 -3.40684 -0.01893 -0.10401 -3.55209 -0.19001 0 0 -1.06429 0 0 0.01177 0.12719 0 3.03814 -0.2009 0 -0.18838 -0.37045 0.47834 -1.55465
GLN_8 -9.41593 0.4911 8.50086 -0.27446 0.05459 0.21875 4.29231 -4.00332 -0.02531 -0.30028 -4.47255 -0.52302 0 0 0 -1.71136 0 0.01005 0.21428 0 2.88441 -0.01305 0 -0.18838 -0.2439 0.54027 -3.9649
GLU_9 -5.91486 0.28968 7.21116 -0.21707 0.02997 0.31043 2.57925 -3.21752 -0.0564 -0.38471 -2.27035 -0.62615 0 0 0 0 0 0.0569 0.02395 0 3.06409 -0.2428 0 -2.7348 -0.34458 0.40508 -2.03874
LYS_10 -6.21574 0.49408 5.30656 -0.29965 0.02447 0.12499 2.49322 -2.7269 -0.00952 -0.06526 -2.01566 -0.02449 0 0 0 0 0 -0.03119 0.10354 1.80066 0 0.0257 0 -1.5107 -0.39072 0.32673 -2.58987
LEU_11 -9.11927 0.91021 3.79952 -0.68425 0.22901 0.26418 2.47026 -2.74872 -0 -0 -2.39619 0.08534 0 0 0 0 0 0.1299 0.01398 0.99506 0 -0.26172 0 0.18072 -0.25626 0.40961 -5.97861
TYR_12 -11.4635 1.43837 5.23233 -0.9873 0.11622 0.31751 3.48196 -3.64438 -0 -0 -2.63952 -0.30265 0 0 0 0 0 -0.00825 0.37276 0 1.75084 -0.49599 0.01135 1.2797 -0.00928 0.52454 -5.0253
ASN_13 -5.57762 0.47052 5.17573 -0.18589 0.05619 0.27538 2.57754 -2.81382 -0 -0 -2.32863 -0.31646 0 0 0 0 0 -0.04152 0.08138 0 1.58733 0.40803 0 -0.93687 0.16551 0.51907 -0.88413
PHE_14 -8.36227 0.79921 3.29017 -0.60864 0.16029 0.30673 2.27436 -2.5803 -0 -0 -1.80293 -0.03666 0 0 0 0 0 0.01802 0.05042 0 2.83561 0.04188 0 1.0402 -0.02017 0.368 -2.22607
ILE_15 -9.27715 1.82515 3.10262 -0.52113 0.54598 0.10591 2.55935 -2.73572 -0 -0 -2.47179 -0.08004 0 0 0 0 0 -0.07025 0.09652 0.55888 0 -0.46428 0 0.73287 -0.05359 0.5513 -5.5954
ILE_16 -8.09169 0.87743 4.55734 -0.491 0.30054 0.09462 3.09947 -3.06339 -0 -0 -2.06295 0.38497 0 0 0 0 0 0.0157 0.00633 1.06773 0 0.07771 0 0.73287 -0.10476 0.92416 -1.67492
ALA_17 -4.75962 0.43158 4.78624 -0.02093 0 0 2.85931 -2.64702 -0 -0 -2.62101 -0.35589 0 0 0 0 0 -0.02096 0 0 0 -0.2405 0 1.8394 -0.30376 0.73621 -0.31695
LYS_18 -7.88497 0.65896 6.65247 -0.54562 0.25105 0.35505 3.22403 -3.0587 -0.03759 -0.19443 -2.37584 0.17306 0 0 0 0 0 -0.01716 0.09456 2.09571 0 -0.10097 0 -1.5107 -0.35217 0.45103 -2.12223
SER_19 -6.19574 0.5104 5.68064 -0.03817 0.00026 0.04943 2.7586 -2.70098 -1e-05 -0.00035 -1.72707 -0.65215 0 0 0 0 0 0.12449 0.23451 0.2355 0 0.04561 2.21299 -0.77834 -0.4697 0.42613 -0.28394
PHE_20 -3.7957 0.24031 4.1613 -0.90407 0.04481 0.3217 1.56921 -1.95003 -0 -0 -0.17262 0.0401 0 0 0 0 0 -0.03003 0.00533 0 2.24542 -0.17791 0 1.0402 -0.13693 0.2842 2.7853
GLN_21 -4.40042 0.17898 4.01126 -0.27409 0.05035 0.22673 1.70255 -1.93605 -0.00138 -0.02465 -1.27089 -0.46332 0 0 0 0 0 -0.04315 0.12914 0 2.79576 -0.19724 0 -0.18838 0.01495 0.32103 0.63117
GLN_22 -4.8742 0.76972 4.76932 -0.62167 0.12058 0.61098 1.97209 -2.08733 -0.00885 -0.06577 -1.64036 -0.53299 0 0 -0.26467 0 0 0.14826 0.05354 0 2.12784 -0.09722 0 -0.18838 -0.35814 1.11931 0.95206
PRO_23 -3.62064 0.41988 2.95659 -0.10999 0.00373 0.08029 1.41396 -1.35182 -0 -0 -1.91845 0.28778 0 0 0 0 0 -0.09572 0.00744 0.10225 0 -1.05056 0 -2.4119 -0.50888 1.20044 -4.59559
VAL_24 -7.05907 1.21388 1.99323 -0.29575 0.23032 0.06557 2.10556 -1.94863 -0.00565 -0.0241 -0.14897 0.14164 0 0 -1.02357 0 0 -0.04023 0.06004 0.06619 0 -0.30678 0 1.9342 -0.48029 0.64966 -2.87275
GLY_25 -5.05147 0.41474 4.24171 -8e-05 0 0 2.73325 -2.39997 -0.0003 -0.00401 -2.51666 -0.36599 0 0 0 0 0 -0.1552 0 0 0 -1.53208 0 0.83697 -0.35608 0.47502 -3.68016
SER_26 -5.58931 0.26844 5.50788 -0.03028 0 0.05223 3.03275 -2.67255 -0 -0 -2.58587 -0.53498 0 0 0 0 0 -0.03528 0.12553 0.20067 0 -0.3839 1.74527 -0.77834 -0.07242 0.39752 -1.35262
THR_27 -3.79645 0.57408 1.66136 -0.11928 0.08041 0.08604 0.85389 -1.18411 -0 -0 -0.53438 -0.57696 0 0 0 0 0 0.112 0.01002 0.10051 0 -0.62302 2.27811 -1.0874 -0.10096 0.46935 -1.7968
PHE_28 -6.73564 0.41035 3.97968 -0.65126 0.0552 -0.00898 2.52964 -2.0783 -0 -0 -2.67327 -0.4612 0 0 0 0 0 0.2145 1.07705 0 2.05226 -0.2513 0 1.0402 0.05096 0.63778 -0.81232
THR_29 -5.05397 0.47077 3.43664 -0.16326 0.06573 0.05448 2.26327 -2.04832 -0 -0 -1.00282 0.03553 0 0 0 0 0 -0.03328 0.01847 0.09183 0 0.00205 2.28505 -1.0874 0.24023 0.76546 0.34047
TYR_30 -11.5625 1.47465 5.65557 -0.63138 0.38365 0.31575 3.47423 -3.95567 -0.00783 -0.04896 -2.18105 -0.33761 0 0 0 0 0 -0.00311 0.25343 0 3.00872 0.01657 0.04181 1.2797 -0.00737 0.75714 -2.07428
GLY_31 -3.84798 0.43714 4.17512 -4e-05 0 0 1.84437 -2.09278 -0 -0 -1.29916 -0.432 0 0 0 0 0 -0.07214 0 0 0 0.42167 0 0.83697 0.25824 0.50645 0.73586
GLU_32 -4.83899 0.33659 5.24959 -0.33307 0.07326 0.37887 2.08955 -2.41459 -0 -0 -1.60565 -0.54776 0 0 0 0 0 -0.01191 0.02348 0 3.24313 -0.05447 0 -2.7348 0.2591 0.15096 -0.73671
LEU_33 -8.89602 0.8752 4.01341 -0.50764 0.28414 0.1198 2.52813 -2.77775 -0.00485 -0.04068 -1.4951 0.25969 0 0 0 0 0 -0.04618 0.03828 0.31703 0 -0.28929 0 0.18072 -0.15232 0.20757 -5.38586
ARG_34 -8.65578 0.44776 8.28861 -0.82372 0.11486 0.56869 3.52527 -3.83391 -0.00013 -0.00265 -2.89948 0.39139 0 0 0 0 0 0.0501 0.02548 2.92085 0 -0.04253 0 -1.2888 -0.31256 0.47733 -1.04921
LYS_35 -3.43077 0.18103 4.56384 -0.30454 0.03125 0.13425 1.74057 -2.08059 -0.00803 -0.05001 -1.21734 -0.00751 0 0 0 0 0 -0.00555 0.00885 1.87726 0 -0.00915 0 -1.5107 -0.14156 0.481 0.25229
LYS_36 -4.38451 0.16334 3.54052 -0.50145 0.10376 0.33999 1.49263 -1.66362 -0 -0 -1.0197 0.08221 0 0 0 0 0 -0.03133 0.02755 2.56449 0 -0.01301 0 -1.5107 -0.17605 0.25873 -0.72713
TYR_37 -7.70925 0.83634 2.48245 -0.66058 0.06111 0.37976 1.32685 -1.98125 -0.02928 -0.15074 -1.43037 -0.21166 0 0 0 0 0 -0.06238 0.0169 0 1.99595 -0.28105 0.00492 1.2797 -0.42408 0.31728 -4.23935
ASN_38 -2.5059 0.15744 3.03854 -0.19606 0.0347 0.33614 1.27151 -1.57073 -0.00888 -0.03006 -0.90225 -1.00774 0 0 0 0 0 -0.08809 0.01986 0 1.99365 -1.03594 0 -0.93687 -0.72404 0.32045 -1.83426
VAL_39 -7.29509 0.79284 2.43697 -0.28544 0.19368 0.06472 1.82611 -2.14086 -0.00818 -0.05227 -1.63413 -0.35102 0 0 0 0 0 -0.01692 0.02183 0.18275 0 -0.6772 0 1.9342 -0.66227 0.29559 -5.37467
VAL_40 -3.09524 0.17681 2.16329 -0.28481 0.21471 0.06698 0.8359 -1.20745 -0.00868 -0.02901 -0.86136 -0.39197 0 0 -1.06429 0 0 0.00246 0.00167 0.17369 0 -0.63579 0 1.9342 -0.34594 0.37298 -1.98187
CYS_41 -6.33015 0.35033 2.67316 -0.05563 0.00015 0.01717 0.78857 -1.34378 -0.0032 -0.00894 -0.85769 -0.96757 0 0 -0.53159 0 0 -0.01067 0.05264 0.61345 0 0.04088 0 3.6196 0.05921 0.34747 -1.5466
SER_42 -4.14143 0.38226 6.35911 -0.0377 0 0.06595 3.65943 -2.73481 -0.00135 -0.01066 -5.15777 -0.27367 0 0 -1.10016 -0.37184 0 -0.00568 0.01972 0.15071 0 -0.49895 1.77861 -0.77834 0.01165 0.41677 -2.26813
THR_43 -4.45977 0.43514 3.69756 -0.1942 0.11816 0.0726 1.89238 -2.04467 -0 -0 -1.08486 -0.67379 0 0 0 0 0 -0.02404 0.06916 0.10078 0 0.11706 2.2748 -1.0874 -0.04152 0.34009 -0.49251
ASN_44 -4.35183 0.3255 4.98996 -0.18395 0.03222 0.28522 1.90507 -2.31265 -0.01381 -0.13113 -1.22412 -0.33431 0 0 0 -0.32692 0 -0.06221 4e-05 0 1.50114 0.01034 0 -0.93687 0.09851 0.19823 -0.53161
ASP_45 -7.70117 0.6513 9.18841 -0.10627 0.00082 0.31605 4.78333 -3.96722 -0 -0 -6.06973 -0.57475 0 0 -1.10016 -1.33336 0 0.28732 0.02113 0 2.19758 -0.29489 0 -2.3716 -0.21404 0.39665 -5.8906
GLN_46 -8.36645 0.43352 7.21157 -0.26213 0.02312 0.21075 3.08911 -3.63233 -0 -0 -3.4014 -0.49913 0 0 -0.53159 0 0 0.32677 0.00361 0 3.26043 -0.22104 0 -0.18838 -0.31617 0.60115 -2.25858
ARG_47 -6.79887 0.59414 6.9994 -0.50811 0.06955 0.25597 3.20075 -3.33395 -0.00135 -0.01066 -2.47645 0.25556 0 0 0 -0.32692 0 0.07587 0.22457 1.89427 0 -0.0607 0 -1.2888 -0.34416 0.77409 -0.80579
GLU_48 -6.36916 0.38098 7.47951 -0.41085 0.0404 0.77113 3.27883 -3.24488 -0.02068 -0.23873 -3.20744 -0.5332 0 0 0 -0.79457 0 0.2094 0.12963 0 3.59403 -0.32458 0 -2.7348 -0.51012 0.59035 -1.91477
VAL_49 -9.12971 1.00647 4.60764 -0.30971 0.20601 0.06945 3.54118 -3.3122 -0 -0 -2.21737 -0.16135 0 0 0 0 0 0.04657 0.01204 0.07871 0 -0.28853 0 1.9342 -0.40343 0.44112 -3.87894
GLY_50 -4.37543 0.41061 4.09018 -4e-05 0 0 2.15683 -2.35161 -0 -0 -2.05286 -0.42373 0 0 0 0 0 -0.00058 0 0 0 0.42301 0 0.83697 0.1404 0.43233 -0.71391
ARG_51 -5.03374 0.37153 6.39668 -0.59798 0.07139 0.33846 3.03714 -2.91008 -0 -0 -3.31034 0.39823 0 0 0 -0.79457 0 0.10777 0.08993 2.39568 0 -0.07075 0 -1.2888 0.04612 0.37914 -0.37418
ARG_52 -8.87082 0.6084 8.23359 -0.56312 0.07807 0.30374 3.84859 -3.77171 -0.04117 -0.23919 -3.22686 0.25076 0 0 0 -0.74984 0 -0.01631 0.14453 2.50266 0 -0.11164 0 -1.2888 -0.37016 0.5144 -2.76488
PHE_53 -11.5464 2.23028 4.2544 -0.56119 0.20775 0.24132 3.01921 -3.38194 -0.01914 -0.1206 -2.6502 -0.17659 0 0 0 0 0 -0.01992 0.07915 0 3.51587 -0.28161 0 1.0402 -0.25642 1.01533 -3.41045
ALA_54 -4.17516 0.22175 4.52397 -0.02132 0 0 2.24128 -2.37994 -0 -0 -1.9421 -0.37186 0 0 0 0 0 0.14943 0 0 0 -0.27251 0 1.8394 -0.22496 0.84649 0.43447
TYR_55 -6.86834 0.51391 4.57057 -1.01443 0.09209 0.39981 2.70003 -2.68947 -0 -0 -2.49823 -0.30133 0 0 0 0 0 0.08962 0.16563 0 1.7252 -0.39877 0.00018 1.2797 -0.0818 0.3159 -1.99971
TRP_56 -9.13832 0.9501 5.42154 -1.03424 0.07983 0.36421 3.01931 -3.17325 -0.00039 -0.00564 -2.1604 -0.42282 0 0 0 0 0 0.11303 0.12369 0 1.61519 0.0767 0 1.6906 -0.10259 0.52976 -2.05369
ILE_57 -8.59764 0.86554 5.00412 -0.51381 0.40163 0.10291 2.51655 -3.13475 -0 -0 -1.07916 -0.01206 0 0 0 0 0 -0.04028 0.11857 0.52525 0 -0.4809 0 0.73287 -0.17006 0.53351 -3.22771
LYS_58 -2.96581 0.05973 3.36717 -0.31017 0.03585 0.14387 1.23183 -1.55961 -0.01914 -0.1206 -0.51714 -0.01903 0 0 0 0 0 -0.03907 0.01278 1.82903 0 -0.04588 0 -1.5107 -0.08316 0.30685 -0.20318
TYR_59 -5.3673 0.46031 2.78486 -0.88433 0.04245 0.29436 1.78074 -1.68526 -0 -0 -0.99491 -0.24401 0 0 0 0 0 -0.00564 0.00449 0 1.85573 -0.22967 0.00011 1.2797 -0.00513 0.42238 -0.49113
THR_60 -4.98263 0.82968 4.45537 -0.18155 0.07315 0.07177 2.80836 -2.27882 -0 -0 -0.91666 -0.52769 0 0 0 0 0 0.04596 0.06563 0.12673 0 -0.05089 2.44986 -1.0874 0.27092 1.26595 2.43774
PRO_61 -2.42369 0.61014 1.02162 -0.09313 0.00274 0.05857 0.57041 -0.6894 -0.00682 -0.08009 0.31624 0.63222 0 0 0 0 0 -0.15584 0.00154 0.57598 0 -0.53611 0 -2.4119 0.07143 1.22031 -1.31579
GLY_62 -2.09193 0.33947 1.30126 -6e-05 0 0 0.80263 -0.8364 -0 -0 -0.26901 -0.37585 0 0 0 0 0 -0.13433 0 0 0 0.33572 0 0.83697 -0.12871 0.39569 0.17545
LEU_63 -6.69409 0.9771 3.77247 -0.65304 0.37419 0.1516 1.6432 -2.22096 -0.00039 -0.00564 -0.30163 0.27011 0 0 0 0 0 -0.0878 0.63842 2.83252 0 -0.279 0 0.18072 0.26204 1.19064 2.05046
PRO_64 -7.22497 1.04713 4.93287 -0.11467 0.00134 0.08479 2.3433 -2.11751 -1e-05 -0.00035 -2.23693 0.27165 0 0 -0.76602 0 0 -0.0969 0.02045 0.08687 0 -1.14485 0 -2.4119 0.10302 1.29183 -5.93085
PHE_65 -6.31027 0.76079 3.55707 -0.54764 0.02213 0.24659 2.63226 -2.19447 -0.01764 -0.07808 -2.48397 0.14181 0 0 0 0 0 0.24229 0.02802 0 2.45073 0.06427 0 1.0402 -0.46362 0.45175 -0.45778
LYS_66 -8.73964 1.16238 5.6911 -0.39502 0.08163 0.3322 2.22143 -2.55887 -0.0008 -0.00226 -1.70354 -0.05076 0 0 -0.76602 0 0 0.21356 0.10834 2.42118 0 0.05658 0 -1.5107 -0.25991 0.90062 -2.7985
ILE_67 -4.57596 0.33106 3.15642 -0.48032 0.30537 0.11396 2.18181 -1.82887 -0.02487 -0.11978 -2.24314 -0.20518 0 0 0 0 0 0.1311 0.03649 0.27817 0 -0.52016 0 0.73287 -0.09204 1.09758 -1.72549
VAL_68 -4.52825 0.57428 0.97565 -0.29759 0.24988 0.07282 0.99753 -1.31082 -0.0018 -0.01661 -0.9436 -0.41249 0 0 0 0 0 0.04083 0.00029 0.12257 0 -0.23932 0 1.9342 -0.11793 0.70768 -2.19266
GLY_69 -3.70424 0.26151 4.38821 -0.00014 0 0 2.68005 -2.27875 -0.01616 -0.15129 -2.57281 -0.44225 0 0 0 0 0 0.05416 0 0 0 0.40896 0 0.83697 0.7701 0.457 0.69133
THR_70 -5.0851 0.76892 3.64498 -0.20013 0.1628 0.07162 2.00577 -2.12303 -0 -0 -1.35935 -0.15306 0 0 0 0 0 -0.02223 0.00967 0.06936 0 0.04481 2.2569 -1.0874 0.89872 0.49211 0.39536
LYS_71 -2.52595 0.22076 2.25495 -0.42718 0.06342 0.23664 0.29829 -1.067 -0.001 -0.01434 0.37173 0.10012 0 0 0 0 0 -0.08993 0.00603 1.4256 0 -0.02547 0 -1.5107 -0.16927 0.51555 -0.33776
ASN_72 -3.35393 0.25157 3.45116 -0.18415 0.01931 0.29601 1.17027 -1.62606 -0.03301 -0.13701 -0.57895 -0.41234 0 0 0 0 0 -0.00976 0.00876 0 1.96504 -0.24948 0 -0.93687 -0.40576 0.38855 -0.37664
GLY_73 -3.5329 0.21806 3.58838 -5e-05 0 0 2.55844 -1.95605 -0 -0 -3.43999 -0.40382 0 0 0 0 0 -0.15467 0 0 0 -1.00205 0 0.83697 -0.47829 0.38576 -3.38022
SER_74 -5.20993 0.28118 4.59938 -0.0279 0 0.06663 2.31758 -2.49928 -0.06526 -0.36783 -1.78321 -0.14688 0 0 0 0 0 -0.00899 0.00338 0.05606 0 -0.52238 0.60147 -0.77834 -0.51825 0.56161 -3.44097
LEU_75 -8.93309 1.82738 3.67088 -0.64494 0.35273 0.17927 2.88142 -2.69256 -0 -0 -2.60384 0.36792 0 0 0 0 0 0.70721 0.15839 0.84356 0 -0.27449 0 0.18072 -0.23515 1.00556 -3.20903
LEU_76 -7.96398 1.0629 3.35061 -0.55838 0.12506 0.12978 2.10901 -2.59404 -0.00887 -0.03784 -2.67889 0.22757 0 0 0 0 0 0.18576 0.19625 0.74875 0 -0.25763 0 0.18072 -0.08247 1.10612 -4.75957
TYR_77 -10.8983 1.04989 6.15647 -1.30358 0.42144 0.82135 3.4597 -3.73319 -0 -0 -3.56786 -0.2196 0 0 -0.26467 0 0 0.08762 0.06207 0 1.57179 -0.48303 0.025 1.2797 -0.12295 1.09327 -4.56485
GLN_78 -7.02451 0.78447 5.35762 -0.48059 0.16594 0.43605 3.0861 -2.57812 -0.02683 -0.17828 -2.90622 -0.90081 0 0 0 -0.78185 0 0.00436 0.01714 0 4.07693 -0.14793 0 -0.18838 -0.01562 0.81638 -0.48414
LYS_79 -5.74067 0.63972 4.08749 -0.32147 0.0319 0.12105 1.58091 -1.88405 -0.00399 -0.05628 -0.52171 0.23183 0 0 0 0 0 -0.01831 0.09235 1.91464 0 0.04281 0 -1.5107 -0.1251 0.41547 -1.0241
ILE_80 -5.70703 0.68708 1.83142 -0.47769 0.30149 0.10303 0.9043 -1.62538 -0.00682 -0.08009 0.33742 0.22208 0 0 0 0 0 -0.08235 0.01767 0.35198 0 -0.38568 0 0.73287 -0.40239 0.49034 -2.78774
GLY_81 -1.30961 0.09848 1.11122 -6e-05 0 0 0.23341 -0.66334 -0.01206 -0.0411 -0.02605 -0.35724 0 0 0 0 0 -0.17359 0 0 0 -1.51908 0 0.83697 -0.58703 0.40384 -2.00524
ILE_82 -4.80554 0.55589 2.63781 -0.60989 0.36379 0.11956 1.33395 -1.43718 -0 -0 -0.17636 0.27281 0 0 0 0 0 -0.05804 0.03976 0.96223 0 -0.78153 0 0.73287 -0.66475 0.35171 -1.16293
ASN_83 -3.98913 0.59673 3.60864 -0.32513 0.14745 0.58171 1.94745 -1.81868 -0.01259 -0.04293 -1.51455 -0.73673 0 0 -0.74972 0 0 -0.00038 0.01248 0 1.80123 -0.55007 0 -0.93687 -0.42602 0.97099 -1.4361
PRO_84 -8.13185 1.40209 4.6477 -0.09301 0.00093 0.05781 1.80769 -2.15811 -0.00565 -0.0241 -0.96937 0.73541 0 0 0 0 0 -0.11526 0.01062 0.54043 0 -0.39662 0 -2.4119 -0.39369 1.0282 -4.46867
CYS:disulfide_85 -5.00806 0.41844 3.41471 -0.047 0.00554 0.02095 1.33348 -1.68891 -0.01209 -0.0883 -0.54493 -0.4028 0 0 -0.74972 0 -0.2675 0.02648 0.00052 0.49231 0 0.15419 0 3.6196 -0.42319 0.32803 0.58177
ASN_86 -2.74866 0.36535 3.07221 -0.19023 0.02686 0.30125 0.99247 -1.49659 -0.00057 -0.00202 -1.07615 -0.4441 0 0 0 0 0 -0.05667 0.00212 0 1.88681 -0.33034 0 -0.93687 -0.52546 0.15217 -1.00842
ASN_87 -4.47842 0.38689 4.82355 -0.16929 0.01245 0.24743 2.49538 -2.36095 -0.02256 -0.14518 -2.37073 -0.40199 0 0 -1.02357 0 0 0.01173 0.00345 0 1.86881 0.41391 0 -0.93687 -0.16667 0.33504 -1.4776
SER_88 -0.94527 0.05344 0.86306 -0.03208 0.01524 0.03019 0.04098 -0.44803 -0 -0 -0.28677 -0.26224 0 0 0 0 0 -0.01684 0.00384 0.26107 0 0.37004 0.60133 -0.77834 0.71197 0.30387 0.48548
THR_89 -5.46113 0.73891 4.26598 -0.12248 0.05613 0.08387 1.84652 -2.24429 -0.02256 -0.14518 -1.19626 -0.38365 0 0 -0.42378 0 0 0.07025 0.00191 0.12813 0 -0.35287 4.09934 -1.0874 0.42036 0.81936 1.09115
PRO_90 -1.6966 0.41961 1.11231 -0.06955 0 0.043 0.20098 -0.41655 -0 -0 0.6302 0.57949 0 0 0 0 0 -0.16198 0.03806 0.30128 0 -0.23118 0 -2.4119 -0.19342 1.27284 -0.5834
SER_91 -3.58141 0.523 3.47532 -0.02652 0.00582 0.02695 1.43187 -1.68812 -0 -0 -1.06598 0.31424 0 0 0 0 0 -0.05481 0.00707 0.76718 0 -0.08848 0.61002 -0.77834 0.25682 0.80947 0.94411
LYS_92 -6.95667 0.86212 6.02693 -0.34254 0.06831 0.22361 2.33992 -2.68656 -0.047 -0.219 -1.63508 -0.38126 0 0 -0.42378 0 0 0.01574 0.05091 1.52627 0 -0.09555 0 -1.5107 0.16187 0.51997 -2.50249
GLY_93 -4.07032 0.55815 3.10874 -5e-05 0 0 1.22392 -1.84935 -0.02284 -0.122 -0.29469 -0.43104 0 0 0 0 0 -0.07428 0 0 0 -1.37576 0 0.83697 -0.49047 0.32451 -2.6785
GLY_94 -2.19047 0.33195 2.62033 -6e-05 0 0 1.03316 -1.3443 -0.0003 -0.00401 -0.73817 -0.40889 0 0 0 0 0 -0.14344 0 0 0 -1.4276 0 0.83697 -0.88279 0.17136 -2.14625
ASP_95 -3.10853 0.30633 3.87936 -0.12518 0.04982 0.39813 1.71958 -1.62992 -0 -0 -2.37752 -0.1515 0 0 0 -0.78185 0 0.01037 0.01355 0 2.31067 -0.34492 0 -2.3716 -0.95103 0.40408 -2.75017
CYS:CtermProteinFull:disulfide_96 -2.60252 0.41423 2.14935 -0.08669 0.0457 0.12126 0.38794 -0.88605 -0.03495 -0.13089 -0.77138 0.06368 0 0 0 0 -0.2675 0 0.13964 2.12926 0 0 0 3.6196 -0.3978 0.48922 4.3821
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 252 DOMAINID 385 MODEL 5 T0958_ab
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 56.221
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 52 cluster_threshold: 3.516055
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     lk_ball_wtd:         -16.243
REMARK    SCORE     hbond_lr_bb:         -16.419
REMARK    SCORE         p_aa_pp:         -28.588
REMARK    SCORE     hbond_sr_bb:         -47.029
REMARK    SCORE           score:        -227.471
REMARK    SCORE          fa_rep:          56.843
REMARK    SCORE fa_intra_sol_xover4:          17.529
REMARK    SCORE     total_score:        -227.471
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_sol:         321.492
REMARK    SCORE     hbond_bb_sc:         -17.916
REMARK    SCORE     rama_prepro:          -4.237
REMARK    SCORE          fa_atr:        -528.587
REMARK    SCORE          fa_dun:         108.746
REMARK    SCORE            time:           0.000
REMARK    SCORE         fa_elec:        -145.438
REMARK    SCORE           omega:           0.607
REMARK    SCORE        hbond_sc:          -8.019
REMARK    SCORE     cart_bonded:          54.530
REMARK    SCORE    fa_intra_rep:           0.994
REMARK    SCORE             ref:          24.263
REMARK    SCORE     description: cluster0003_0001
ATOM      1  N   MET A   1       0.235  -0.455   0.440  1.00  7.000          N  
ATOM      2  CA  MET A   1       1.685  -0.300   0.360  1.00  7.000          C  
ATOM      3  C   MET A   1       2.024   1.184   0.239  1.00  7.000          C  
ATOM      4  O   MET A   1       1.523   1.866  -0.650  1.00  7.000          O  
ATOM      5  CB  MET A   1       2.241  -1.097  -0.835  1.00  7.000          C  
ATOM      6  CG  MET A   1       3.784  -1.105  -0.958  1.00  7.000          C  
ATOM      7  SD  MET A   1       4.422  -2.071  -2.361  1.00  7.000          S  
ATOM      8  CE  MET A   1       4.164  -0.952  -3.743  1.00  7.000          C  
ATOM      9 1H   MET A   1      -0.065  -1.181  -0.194  1.00  7.000          H  
ATOM     10 2H   MET A   1      -0.026  -0.704   1.384  1.00  7.000          H  
ATOM     11 3H   MET A   1      -0.210   0.417   0.188  1.00  7.000          H  
ATOM     12  HA  MET A   1       2.134  -0.674   1.280  1.00  7.000          H  
ATOM     13 1HB  MET A   1       1.912  -2.134  -0.763  1.00  7.000          H  
ATOM     14 2HB  MET A   1       1.832  -0.688  -1.756  1.00  7.000          H  
ATOM     15 1HG  MET A   1       4.120  -0.097  -1.094  1.00  7.000          H  
ATOM     16 2HG  MET A   1       4.235  -1.499  -0.039  1.00  7.000          H  
ATOM     17 1HE  MET A   1       4.501  -1.418  -4.659  1.00  7.000          H  
ATOM     18 2HE  MET A   1       3.109  -0.712  -3.834  1.00  7.000          H  
ATOM     19 3HE  MET A   1       4.727  -0.033  -3.578  1.00  7.000          H  
ATOM     20  N   ASN A   2       2.884   1.681   1.128  1.00  7.000          N  
ATOM     21  CA  ASN A   2       3.311   3.087   1.157  1.00  7.000          C  
ATOM     22  C   ASN A   2       4.709   3.282   0.570  1.00  7.000          C  
ATOM     23  O   ASN A   2       5.447   4.197   0.943  1.00  7.000          O  
ATOM     24  CB  ASN A   2       3.227   3.602   2.575  1.00  7.000          C  
ATOM     25  CG  ASN A   2       4.130   2.841   3.487  1.00  7.000          C  
ATOM     26  OD1 ASN A   2       4.467   1.670   3.195  1.00  7.000          O  
ATOM     27  ND2 ASN A   2       4.518   3.448   4.584  1.00  7.000          N  
ATOM     28  H   ASN A   2       3.279   1.075   1.845  1.00  7.000          H  
ATOM     29  HA  ASN A   2       2.625   3.669   0.539  1.00  7.000          H  
ATOM     30 1HB  ASN A   2       3.502   4.657   2.599  1.00  7.000          H  
ATOM     31 2HB  ASN A   2       2.203   3.520   2.936  1.00  7.000          H  
ATOM     32 1HD2 ASN A   2       5.113   2.977   5.234  1.00  7.000          H  
ATOM     33 2HD2 ASN A   2       4.209   4.380   4.773  1.00  7.000          H  
ATOM     34  N   LYS A   3       5.059   2.375  -0.317  1.00  7.000          N  
ATOM     35  CA  LYS A   3       6.330   2.309  -1.014  1.00  7.000          C  
ATOM     36  C   LYS A   3       6.064   2.446  -2.511  1.00  7.000          C  
ATOM     37  O   LYS A   3       4.910   2.537  -2.930  1.00  7.000          O  
ATOM     38  CB  LYS A   3       7.057   1.015  -0.653  1.00  7.000          C  
ATOM     39  CG  LYS A   3       7.350   0.889   0.842  1.00  7.000          C  
ATOM     40  CD  LYS A   3       8.161  -0.369   1.163  1.00  7.000          C  
ATOM     41  CE  LYS A   3       8.353  -0.555   2.680  1.00  7.000          C  
ATOM     42  NZ  LYS A   3       7.057  -0.916   3.360  1.00  7.000          N  
ATOM     43  H   LYS A   3       4.343   1.701  -0.534  1.00  7.000          H  
ATOM     44  HA  LYS A   3       6.950   3.151  -0.708  1.00  7.000          H  
ATOM     45 1HB  LYS A   3       6.486   0.152  -0.979  1.00  7.000          H  
ATOM     46 2HB  LYS A   3       8.002   0.979  -1.152  1.00  7.000          H  
ATOM     47 1HG  LYS A   3       7.901   1.773   1.174  1.00  7.000          H  
ATOM     48 2HG  LYS A   3       6.407   0.856   1.379  1.00  7.000          H  
ATOM     49 1HD  LYS A   3       7.645  -1.246   0.761  1.00  7.000          H  
ATOM     50 2HD  LYS A   3       9.141  -0.305   0.689  1.00  7.000          H  
ATOM     51 1HE  LYS A   3       9.074  -1.350   2.849  1.00  7.000          H  
ATOM     52 2HE  LYS A   3       8.736   0.369   3.113  1.00  7.000          H  
ATOM     53 1HZ  LYS A   3       7.173  -1.043   4.352  1.00  7.000          H  
ATOM     54 2HZ  LYS A   3       6.377  -0.189   3.207  1.00  7.000          H  
ATOM     55 3HZ  LYS A   3       6.708  -1.795   2.939  1.00  7.000          H  
ATOM     56  N   LYS A   4       7.113   2.516  -3.330  1.00  7.000          N  
ATOM     57  CA  LYS A   4       6.906   2.702  -4.763  1.00  7.000          C  
ATOM     58  C   LYS A   4       6.815   1.387  -5.531  1.00  7.000          C  
ATOM     59  O   LYS A   4       6.215   1.332  -6.606  1.00  7.000          O  
ATOM     60  CB  LYS A   4       8.029   3.557  -5.340  1.00  7.000          C  
ATOM     61  CG  LYS A   4       8.048   4.996  -4.831  1.00  7.000          C  
ATOM     62  CD  LYS A   4       9.218   5.780  -5.429  1.00  7.000          C  
ATOM     63  CE  LYS A   4       9.249   7.222  -4.922  1.00  7.000          C  
ATOM     64  NZ  LYS A   4      10.422   7.979  -5.458  1.00  7.000          N  
ATOM     65  H   LYS A   4       8.062   2.390  -2.980  1.00  7.000          H  
ATOM     66  HA  LYS A   4       5.962   3.230  -4.906  1.00  7.000          H  
ATOM     67 1HB  LYS A   4       8.984   3.100  -5.108  1.00  7.000          H  
ATOM     68 2HB  LYS A   4       7.939   3.584  -6.426  1.00  7.000          H  
ATOM     69 1HG  LYS A   4       7.110   5.483  -5.101  1.00  7.000          H  
ATOM     70 2HG  LYS A   4       8.133   4.991  -3.744  1.00  7.000          H  
ATOM     71 1HD  LYS A   4      10.157   5.290  -5.159  1.00  7.000          H  
ATOM     72 2HD  LYS A   4       9.134   5.786  -6.516  1.00  7.000          H  
ATOM     73 1HE  LYS A   4       8.334   7.726  -5.227  1.00  7.000          H  
ATOM     74 2HE  LYS A   4       9.303   7.214  -3.832  1.00  7.000          H  
ATOM     75 1HZ  LYS A   4      10.405   8.924  -5.098  1.00  7.000          H  
ATOM     76 2HZ  LYS A   4      11.283   7.525  -5.168  1.00  7.000          H  
ATOM     77 3HZ  LYS A   4      10.378   8.003  -6.466  1.00  7.000          H  
ATOM     78  N   SER A   5       7.384   0.324  -4.974  1.00  7.000          N  
ATOM     79  CA  SER A   5       7.399  -0.961  -5.660  1.00  7.000          C  
ATOM     80  C   SER A   5       7.406  -2.168  -4.743  1.00  7.000          C  
ATOM     81  O   SER A   5       8.058  -2.187  -3.697  1.00  7.000          O  
ATOM     82  CB  SER A   5       8.589  -1.053  -6.582  1.00  7.000          C  
ATOM     83  OG  SER A   5       8.659  -2.333  -7.162  1.00  7.000          O  
ATOM     84  H   SER A   5       7.892   0.442  -4.096  1.00  7.000          H  
ATOM     85  HA  SER A   5       6.497  -1.018  -6.270  1.00  7.000          H  
ATOM     86 1HB  SER A   5       8.498  -0.300  -7.365  1.00  7.000          H  
ATOM     87 2HB  SER A   5       9.501  -0.842  -6.033  1.00  7.000          H  
ATOM     88  HG  SER A   5       9.382  -2.277  -7.808  1.00  7.000          H  
ATOM     89  N   LYS A   6       6.732  -3.226  -5.180  1.00  7.000          N  
ATOM     90  CA  LYS A   6       6.701  -4.489  -4.445  1.00  7.000          C  
ATOM     91  C   LYS A   6       8.103  -5.080  -4.282  1.00  7.000          C  
ATOM     92  O   LYS A   6       8.342  -5.901  -3.395  1.00  7.000          O  
ATOM     93  CB  LYS A   6       5.765  -5.481  -5.121  1.00  7.000          C  
ATOM     94  CG  LYS A   6       4.292  -5.100  -5.004  1.00  7.000          C  
ATOM     95  CD  LYS A   6       3.393  -6.108  -5.709  1.00  7.000          C  
ATOM     96  CE  LYS A   6       1.919  -5.728  -5.577  1.00  7.000          C  
ATOM     97  NZ  LYS A   6       1.028  -6.691  -6.289  1.00  7.000          N  
ATOM     98  H   LYS A   6       6.229  -3.142  -6.054  1.00  7.000          H  
ATOM     99  HA  LYS A   6       6.310  -4.291  -3.447  1.00  7.000          H  
ATOM    100 1HB  LYS A   6       6.018  -5.559  -6.178  1.00  7.000          H  
ATOM    101 2HB  LYS A   6       5.899  -6.467  -4.676  1.00  7.000          H  
ATOM    102 1HG  LYS A   6       4.021  -5.057  -3.947  1.00  7.000          H  
ATOM    103 2HG  LYS A   6       4.135  -4.113  -5.434  1.00  7.000          H  
ATOM    104 1HD  LYS A   6       3.654  -6.151  -6.766  1.00  7.000          H  
ATOM    105 2HD  LYS A   6       3.545  -7.097  -5.274  1.00  7.000          H  
ATOM    106 1HE  LYS A   6       1.650  -5.709  -4.522  1.00  7.000          H  
ATOM    107 2HE  LYS A   6       1.771  -4.732  -5.996  1.00  7.000          H  
ATOM    108 1HZ  LYS A   6       0.065  -6.404  -6.178  1.00  7.000          H  
ATOM    109 2HZ  LYS A   6       1.262  -6.707  -7.272  1.00  7.000          H  
ATOM    110 3HZ  LYS A   6       1.149  -7.616  -5.900  1.00  7.000          H  
ATOM    111  N   GLN A   7       9.026  -4.672  -5.158  1.00  7.000          N  
ATOM    112  CA  GLN A   7      10.395  -5.154  -5.098  1.00  7.000          C  
ATOM    113  C   GLN A   7      11.045  -4.598  -3.812  1.00  7.000          C  
ATOM    114  O   GLN A   7      11.875  -5.258  -3.177  1.00  7.000          O  
ATOM    115  CB  GLN A   7      11.159  -4.664  -6.338  1.00  7.000          C  
ATOM    116  CG  GLN A   7      10.570  -5.140  -7.701  1.00  7.000          C  
ATOM    117  CD  GLN A   7      10.545  -6.655  -7.991  1.00  7.000          C  
ATOM    118  OE1 GLN A   7      11.545  -7.396  -8.029  1.00  7.000          O  
ATOM    119  NE2 GLN A   7       9.325  -7.137  -8.219  1.00  7.000          N  
ATOM    120  H   GLN A   7       8.760  -3.984  -5.861  1.00  7.000          H  
ATOM    121  HA  GLN A   7      10.396  -6.242  -5.054  1.00  7.000          H  
ATOM    122 1HB  GLN A   7      11.159  -3.575  -6.344  1.00  7.000          H  
ATOM    123 2HB  GLN A   7      12.190  -4.976  -6.289  1.00  7.000          H  
ATOM    124 1HG  GLN A   7       9.542  -4.797  -7.754  1.00  7.000          H  
ATOM    125 2HG  GLN A   7      11.142  -4.665  -8.493  1.00  7.000          H  
ATOM    126 1HE2 GLN A   7       9.201  -8.106  -8.431  1.00  7.000          H  
ATOM    127 2HE2 GLN A   7       8.532  -6.526  -8.195  1.00  7.000          H  
ATOM    128  N   GLN A   8      10.661  -3.362  -3.434  1.00  7.000          N  
ATOM    129  CA  GLN A   8      11.193  -2.676  -2.265  1.00  7.000          C  
ATOM    130  C   GLN A   8      10.630  -3.342  -1.036  1.00  7.000          C  
ATOM    131  O   GLN A   8      11.322  -3.512  -0.027  1.00  7.000          O  
ATOM    132  CB  GLN A   8      10.749  -1.215  -2.265  1.00  7.000          C  
ATOM    133  CG  GLN A   8      11.309  -0.379  -3.381  1.00  7.000          C  
ATOM    134  CD  GLN A   8      10.613   0.965  -3.459  1.00  7.000          C  
ATOM    135  OE1 GLN A   8       9.422   1.106  -3.087  1.00  7.000          O  
ATOM    136  NE2 GLN A   8      11.321   1.937  -3.951  1.00  7.000          N  
ATOM    137  H   GLN A   8       9.934  -2.870  -3.949  1.00  7.000          H  
ATOM    138  HA  GLN A   8      12.277  -2.756  -2.258  1.00  7.000          H  
ATOM    139 1HB  GLN A   8       9.673  -1.154  -2.278  1.00  7.000          H  
ATOM    140 2HB  GLN A   8      11.076  -0.752  -1.334  1.00  7.000          H  
ATOM    141 1HG  GLN A   8      12.364  -0.199  -3.204  1.00  7.000          H  
ATOM    142 2HG  GLN A   8      11.177  -0.901  -4.325  1.00  7.000          H  
ATOM    143 1HE2 GLN A   8      10.940   2.857  -4.050  1.00  7.000          H  
ATOM    144 2HE2 GLN A   8      12.266   1.768  -4.232  1.00  7.000          H  
ATOM    145  N   GLU A   9       9.349  -3.717  -1.142  1.00  7.000          N  
ATOM    146  CA  GLU A   9       8.639  -4.355  -0.046  1.00  7.000          C  
ATOM    147  C   GLU A   9       9.286  -5.692   0.273  1.00  7.000          C  
ATOM    148  O   GLU A   9       9.522  -5.995   1.446  1.00  7.000          O  
ATOM    149  CB  GLU A   9       7.160  -4.554  -0.419  1.00  7.000          C  
ATOM    150  CG  GLU A   9       6.261  -5.189   0.657  1.00  7.000          C  
ATOM    151  CD  GLU A   9       6.061  -4.316   1.885  1.00  7.000          C  
ATOM    152  OE1 GLU A   9       6.273  -3.134   1.774  1.00  7.000          O  
ATOM    153  OE2 GLU A   9       5.702  -4.826   2.927  1.00  7.000          O  
ATOM    154  H   GLU A   9       8.861  -3.483  -2.013  1.00  7.000          H  
ATOM    155  HA  GLU A   9       8.702  -3.717   0.835  1.00  7.000          H  
ATOM    156 1HB  GLU A   9       6.728  -3.592  -0.697  1.00  7.000          H  
ATOM    157 2HB  GLU A   9       7.099  -5.194  -1.290  1.00  7.000          H  
ATOM    158 1HG  GLU A   9       5.288  -5.389   0.212  1.00  7.000          H  
ATOM    159 2HG  GLU A   9       6.692  -6.142   0.952  1.00  7.000          H  
ATOM    160  N   LYS A  10       9.653  -6.466  -0.759  1.00  7.000          N  
ATOM    161  CA  LYS A  10      10.305  -7.736  -0.488  1.00  7.000          C  
ATOM    162  C   LYS A  10      11.636  -7.556   0.218  1.00  7.000          C  
ATOM    163  O   LYS A  10      11.837  -8.134   1.287  1.00  7.000          O  
ATOM    164  CB  LYS A  10      10.555  -8.536  -1.765  1.00  7.000          C  
ATOM    165  CG  LYS A  10       9.342  -9.159  -2.414  1.00  7.000          C  
ATOM    166  CD  LYS A  10       9.761  -9.968  -3.647  1.00  7.000          C  
ATOM    167  CE  LYS A  10       8.579 -10.663  -4.304  1.00  7.000          C  
ATOM    168  NZ  LYS A  10       9.008 -11.523  -5.460  1.00  7.000          N  
ATOM    169  H   LYS A  10       9.408  -6.191  -1.716  1.00  7.000          H  
ATOM    170  HA  LYS A  10       9.657  -8.317   0.164  1.00  7.000          H  
ATOM    171 1HB  LYS A  10      11.013  -7.876  -2.508  1.00  7.000          H  
ATOM    172 2HB  LYS A  10      11.260  -9.312  -1.562  1.00  7.000          H  
ATOM    173 1HG  LYS A  10       8.846  -9.816  -1.698  1.00  7.000          H  
ATOM    174 2HG  LYS A  10       8.644  -8.376  -2.708  1.00  7.000          H  
ATOM    175 1HD  LYS A  10      10.208  -9.287  -4.375  1.00  7.000          H  
ATOM    176 2HD  LYS A  10      10.505 -10.715  -3.367  1.00  7.000          H  
ATOM    177 1HE  LYS A  10       8.075 -11.287  -3.568  1.00  7.000          H  
ATOM    178 2HE  LYS A  10       7.880  -9.909  -4.667  1.00  7.000          H  
ATOM    179 1HZ  LYS A  10       8.196 -11.968  -5.868  1.00  7.000          H  
ATOM    180 2HZ  LYS A  10       9.473 -10.965  -6.163  1.00  7.000          H  
ATOM    181 3HZ  LYS A  10       9.650 -12.235  -5.130  1.00  7.000          H  
ATOM    182  N   LEU A  11      12.497  -6.686  -0.309  1.00  7.000          N  
ATOM    183  CA  LEU A  11      13.818  -6.502   0.279  1.00  7.000          C  
ATOM    184  C   LEU A  11      13.743  -5.988   1.712  1.00  7.000          C  
ATOM    185  O   LEU A  11      14.487  -6.455   2.584  1.00  7.000          O  
ATOM    186  CB  LEU A  11      14.620  -5.615  -0.678  1.00  7.000          C  
ATOM    187  CG  LEU A  11      14.992  -6.360  -2.019  1.00  7.000          C  
ATOM    188  CD1 LEU A  11      15.434  -5.380  -3.126  1.00  7.000          C  
ATOM    189  CD2 LEU A  11      16.151  -7.341  -1.773  1.00  7.000          C  
ATOM    190  H   LEU A  11      12.250  -6.193  -1.176  1.00  7.000          H  
ATOM    191  HA  LEU A  11      14.292  -7.468   0.322  1.00  7.000          H  
ATOM    192 1HB  LEU A  11      14.019  -4.733  -0.925  1.00  7.000          H  
ATOM    193 2HB  LEU A  11      15.526  -5.301  -0.177  1.00  7.000          H  
ATOM    194  HG  LEU A  11      14.129  -6.908  -2.342  1.00  7.000          H  
ATOM    195 1HD1 LEU A  11      15.672  -5.936  -4.029  1.00  7.000          H  
ATOM    196 2HD1 LEU A  11      14.621  -4.682  -3.338  1.00  7.000          H  
ATOM    197 3HD1 LEU A  11      16.273  -4.849  -2.841  1.00  7.000          H  
ATOM    198 1HD2 LEU A  11      16.360  -7.847  -2.688  1.00  7.000          H  
ATOM    199 2HD2 LEU A  11      17.038  -6.800  -1.447  1.00  7.000          H  
ATOM    200 3HD2 LEU A  11      15.900  -8.059  -1.036  1.00  7.000          H  
ATOM    201  N   TYR A  12      12.819  -5.069   1.975  1.00  7.000          N  
ATOM    202  CA  TYR A  12      12.605  -4.569   3.321  1.00  7.000          C  
ATOM    203  C   TYR A  12      12.159  -5.710   4.250  1.00  7.000          C  
ATOM    204  O   TYR A  12      12.701  -5.900   5.344  1.00  7.000          O  
ATOM    205  CB  TYR A  12      11.613  -3.417   3.277  1.00  7.000          C  
ATOM    206  CG  TYR A  12      11.252  -2.848   4.594  1.00  7.000          C  
ATOM    207  CD1 TYR A  12      12.160  -2.059   5.287  1.00  7.000          C  
ATOM    208  CD2 TYR A  12       9.993  -3.074   5.101  1.00  7.000          C  
ATOM    209  CE1 TYR A  12      11.800  -1.516   6.492  1.00  7.000          C  
ATOM    210  CE2 TYR A  12       9.632  -2.518   6.299  1.00  7.000          C  
ATOM    211  CZ  TYR A  12      10.536  -1.743   7.001  1.00  7.000          C  
ATOM    212  OH  TYR A  12      10.179  -1.187   8.207  1.00  7.000          O  
ATOM    213  H   TYR A  12      12.246  -4.682   1.218  1.00  7.000          H  
ATOM    214  HA  TYR A  12      13.552  -4.188   3.698  1.00  7.000          H  
ATOM    215 1HB  TYR A  12      12.018  -2.615   2.656  1.00  7.000          H  
ATOM    216 2HB  TYR A  12      10.693  -3.760   2.792  1.00  7.000          H  
ATOM    217  HD1 TYR A  12      13.156  -1.873   4.881  1.00  7.000          H  
ATOM    218  HD2 TYR A  12       9.281  -3.691   4.544  1.00  7.000          H  
ATOM    219  HE1 TYR A  12      12.500  -0.902   7.039  1.00  7.000          H  
ATOM    220  HE2 TYR A  12       8.634  -2.695   6.703  1.00  7.000          H  
ATOM    221  HH  TYR A  12       9.233  -1.294   8.343  1.00  7.000          H  
ATOM    222  N   ASN A  13      11.156  -6.481   3.831  1.00  7.000          N  
ATOM    223  CA  ASN A  13      10.670  -7.556   4.676  1.00  7.000          C  
ATOM    224  C   ASN A  13      11.722  -8.638   4.898  1.00  7.000          C  
ATOM    225  O   ASN A  13      11.738  -9.276   5.957  1.00  7.000          O  
ATOM    226  CB  ASN A  13       9.391  -8.113   4.110  1.00  7.000          C  
ATOM    227  CG  ASN A  13       8.264  -7.140   4.315  1.00  7.000          C  
ATOM    228  OD1 ASN A  13       8.309  -6.301   5.227  1.00  7.000          O  
ATOM    229  ND2 ASN A  13       7.264  -7.223   3.488  1.00  7.000          N  
ATOM    230  H   ASN A  13      10.702  -6.303   2.927  1.00  7.000          H  
ATOM    231  HA  ASN A  13      10.445  -7.139   5.652  1.00  7.000          H  
ATOM    232 1HB  ASN A  13       9.518  -8.294   3.037  1.00  7.000          H  
ATOM    233 2HB  ASN A  13       9.150  -9.060   4.587  1.00  7.000          H  
ATOM    234 1HD2 ASN A  13       6.494  -6.555   3.552  1.00  7.000          H  
ATOM    235 2HD2 ASN A  13       7.268  -7.903   2.760  1.00  7.000          H  
ATOM    236  N   PHE A  14      12.618  -8.839   3.925  1.00  7.000          N  
ATOM    237  CA  PHE A  14      13.674  -9.823   4.080  1.00  7.000          C  
ATOM    238  C   PHE A  14      14.597  -9.429   5.220  1.00  7.000          C  
ATOM    239  O   PHE A  14      14.969 -10.294   6.015  1.00  7.000          O  
ATOM    240  CB  PHE A  14      14.544  -9.945   2.838  1.00  7.000          C  
ATOM    241  CG  PHE A  14      13.915 -10.511   1.596  1.00  7.000          C  
ATOM    242  CD1 PHE A  14      14.474 -10.182   0.401  1.00  7.000          C  
ATOM    243  CD2 PHE A  14      12.784 -11.317   1.593  1.00  7.000          C  
ATOM    244  CE1 PHE A  14      13.952 -10.599  -0.772  1.00  7.000          C  
ATOM    245  CE2 PHE A  14      12.249 -11.751   0.406  1.00  7.000          C  
ATOM    246  CZ  PHE A  14      12.830 -11.386  -0.775  1.00  7.000          C  
ATOM    247  H   PHE A  14      12.507  -8.342   3.034  1.00  7.000          H  
ATOM    248  HA  PHE A  14      13.230 -10.785   4.327  1.00  7.000          H  
ATOM    249 1HB  PHE A  14      14.907  -8.958   2.593  1.00  7.000          H  
ATOM    250 2HB  PHE A  14      15.403 -10.552   3.084  1.00  7.000          H  
ATOM    251  HD1 PHE A  14      15.350  -9.566   0.408  1.00  7.000          H  
ATOM    252  HD2 PHE A  14      12.306 -11.601   2.523  1.00  7.000          H  
ATOM    253  HE1 PHE A  14      14.427 -10.308  -1.705  1.00  7.000          H  
ATOM    254  HE2 PHE A  14      11.358 -12.378   0.402  1.00  7.000          H  
ATOM    255  HZ  PHE A  14      12.405 -11.722  -1.714  1.00  7.000          H  
ATOM    256  N   ILE A  15      14.964  -8.136   5.339  1.00  7.000          N  
ATOM    257  CA  ILE A  15      15.884  -7.784   6.430  1.00  7.000          C  
ATOM    258  C   ILE A  15      15.186  -7.919   7.773  1.00  7.000          C  
ATOM    259  O   ILE A  15      15.811  -8.296   8.772  1.00  7.000          O  
ATOM    260  CB  ILE A  15      16.514  -6.373   6.304  1.00  7.000          C  
ATOM    261  CG1 ILE A  15      15.497  -5.199   6.511  1.00  7.000          C  
ATOM    262  CG2 ILE A  15      17.084  -6.292   4.939  1.00  7.000          C  
ATOM    263  CD1 ILE A  15      16.110  -3.824   6.643  1.00  7.000          C  
ATOM    264  H   ILE A  15      14.649  -7.456   4.634  1.00  7.000          H  
ATOM    265  HA  ILE A  15      16.712  -8.494   6.411  1.00  7.000          H  
ATOM    266  HB  ILE A  15      17.304  -6.257   7.046  1.00  7.000          H  
ATOM    267 1HG1 ILE A  15      14.848  -5.165   5.670  1.00  7.000          H  
ATOM    268 2HG1 ILE A  15      14.927  -5.357   7.406  1.00  7.000          H  
ATOM    269 1HG2 ILE A  15      17.547  -5.379   4.826  1.00  7.000          H  
ATOM    270 2HG2 ILE A  15      17.788  -7.077   4.807  1.00  7.000          H  
ATOM    271 3HG2 ILE A  15      16.308  -6.393   4.203  1.00  7.000          H  
ATOM    272 1HD1 ILE A  15      15.306  -3.105   6.783  1.00  7.000          H  
ATOM    273 2HD1 ILE A  15      16.773  -3.790   7.498  1.00  7.000          H  
ATOM    274 3HD1 ILE A  15      16.659  -3.573   5.766  1.00  7.000          H  
ATOM    275  N   ILE A  16      13.872  -7.666   7.786  1.00  7.000          N  
ATOM    276  CA  ILE A  16      13.129  -7.836   9.017  1.00  7.000          C  
ATOM    277  C   ILE A  16      13.184  -9.288   9.429  1.00  7.000          C  
ATOM    278  O   ILE A  16      13.499  -9.603  10.574  1.00  7.000          O  
ATOM    279  CB  ILE A  16      11.664  -7.375   8.876  1.00  7.000          C  
ATOM    280  CG1 ILE A  16      11.647  -5.861   8.707  1.00  7.000          C  
ATOM    281  CG2 ILE A  16      10.832  -7.829  10.097  1.00  7.000          C  
ATOM    282  CD1 ILE A  16      10.362  -5.265   8.287  1.00  7.000          C  
ATOM    283  H   ILE A  16      13.429  -7.307   6.933  1.00  7.000          H  
ATOM    284  HA  ILE A  16      13.600  -7.242   9.792  1.00  7.000          H  
ATOM    285  HB  ILE A  16      11.240  -7.808   7.978  1.00  7.000          H  
ATOM    286 1HG1 ILE A  16      11.892  -5.437   9.631  1.00  7.000          H  
ATOM    287 2HG1 ILE A  16      12.402  -5.577   7.979  1.00  7.000          H  
ATOM    288 1HG2 ILE A  16       9.803  -7.508   9.989  1.00  7.000          H  
ATOM    289 2HG2 ILE A  16      10.844  -8.913  10.189  1.00  7.000          H  
ATOM    290 3HG2 ILE A  16      11.247  -7.395  10.989  1.00  7.000          H  
ATOM    291 1HD1 ILE A  16      10.505  -4.210   8.239  1.00  7.000          H  
ATOM    292 2HD1 ILE A  16      10.069  -5.640   7.313  1.00  7.000          H  
ATOM    293 3HD1 ILE A  16       9.583  -5.481   9.002  1.00  7.000          H  
ATOM    294  N   ALA A  17      12.909 -10.196   8.497  1.00  7.000          N  
ATOM    295  CA  ALA A  17      12.966 -11.603   8.839  1.00  7.000          C  
ATOM    296  C   ALA A  17      14.370 -12.022   9.277  1.00  7.000          C  
ATOM    297  O   ALA A  17      14.523 -12.663  10.325  1.00  7.000          O  
ATOM    298  CB  ALA A  17      12.539 -12.423   7.640  1.00  7.000          C  
ATOM    299  H   ALA A  17      12.634  -9.897   7.557  1.00  7.000          H  
ATOM    300  HA  ALA A  17      12.283 -11.780   9.664  1.00  7.000          H  
ATOM    301 1HB  ALA A  17      12.550 -13.468   7.889  1.00  7.000          H  
ATOM    302 2HB  ALA A  17      11.534 -12.129   7.345  1.00  7.000          H  
ATOM    303 3HB  ALA A  17      13.228 -12.238   6.814  1.00  7.000          H  
ATOM    304  N   LYS A  18      15.412 -11.554   8.576  1.00  7.000          N  
ATOM    305  CA  LYS A  18      16.779 -11.955   8.894  1.00  7.000          C  
ATOM    306  C   LYS A  18      17.166 -11.549  10.310  1.00  7.000          C  
ATOM    307  O   LYS A  18      17.795 -12.328  11.035  1.00  7.000          O  
ATOM    308  CB  LYS A  18      17.779 -11.356   7.882  1.00  7.000          C  
ATOM    309  CG  LYS A  18      17.693 -11.919   6.437  1.00  7.000          C  
ATOM    310  CD  LYS A  18      18.236 -13.339   6.309  1.00  7.000          C  
ATOM    311  CE  LYS A  18      18.061 -13.881   4.897  1.00  7.000          C  
ATOM    312  NZ  LYS A  18      18.527 -15.299   4.772  1.00  7.000          N  
ATOM    313  H   LYS A  18      15.238 -10.988   7.739  1.00  7.000          H  
ATOM    314  HA  LYS A  18      16.829 -13.037   8.838  1.00  7.000          H  
ATOM    315 1HB  LYS A  18      17.635 -10.277   7.830  1.00  7.000          H  
ATOM    316 2HB  LYS A  18      18.787 -11.531   8.227  1.00  7.000          H  
ATOM    317 1HG  LYS A  18      16.661 -11.953   6.131  1.00  7.000          H  
ATOM    318 2HG  LYS A  18      18.238 -11.253   5.760  1.00  7.000          H  
ATOM    319 1HD  LYS A  18      19.297 -13.336   6.546  1.00  7.000          H  
ATOM    320 2HD  LYS A  18      17.727 -14.011   6.995  1.00  7.000          H  
ATOM    321 1HE  LYS A  18      17.002 -13.836   4.639  1.00  7.000          H  
ATOM    322 2HE  LYS A  18      18.621 -13.268   4.201  1.00  7.000          H  
ATOM    323 1HZ  LYS A  18      18.374 -15.615   3.825  1.00  7.000          H  
ATOM    324 2HZ  LYS A  18      19.511 -15.364   4.981  1.00  7.000          H  
ATOM    325 3HZ  LYS A  18      18.002 -15.888   5.411  1.00  7.000          H  
ATOM    326  N   SER A  19      16.679 -10.395  10.770  1.00  7.000          N  
ATOM    327  CA  SER A  19      17.007  -9.892  12.106  1.00  7.000          C  
ATOM    328  C   SER A  19      16.559 -10.850  13.217  1.00  7.000          C  
ATOM    329  O   SER A  19      17.006 -10.723  14.363  1.00  7.000          O  
ATOM    330  CB  SER A  19      16.333  -8.562  12.373  1.00  7.000          C  
ATOM    331  OG  SER A  19      14.973  -8.729  12.624  1.00  7.000          O  
ATOM    332  H   SER A  19      16.173  -9.781  10.120  1.00  7.000          H  
ATOM    333  HA  SER A  19      18.086  -9.764  12.167  1.00  7.000          H  
ATOM    334 1HB  SER A  19      16.795  -8.089  13.232  1.00  7.000          H  
ATOM    335 2HB  SER A  19      16.469  -7.906  11.513  1.00  7.000          H  
ATOM    336  HG  SER A  19      14.538  -8.983  11.787  1.00  7.000          H  
ATOM    337  N   PHE A  20      15.634 -11.772  12.909  1.00  7.000          N  
ATOM    338  CA  PHE A  20      15.138 -12.720  13.893  1.00  7.000          C  
ATOM    339  C   PHE A  20      15.538 -14.162  13.544  1.00  7.000          C  
ATOM    340  O   PHE A  20      15.726 -14.994  14.434  1.00  7.000          O  
ATOM    341  CB  PHE A  20      13.613 -12.641  13.965  1.00  7.000          C  
ATOM    342  CG  PHE A  20      13.074 -11.275  14.333  1.00  7.000          C  
ATOM    343  CD1 PHE A  20      12.426 -10.497  13.377  1.00  7.000          C  
ATOM    344  CD2 PHE A  20      13.217 -10.761  15.611  1.00  7.000          C  
ATOM    345  CE1 PHE A  20      11.929  -9.247  13.693  1.00  7.000          C  
ATOM    346  CE2 PHE A  20      12.723  -9.507  15.928  1.00  7.000          C  
ATOM    347  CZ  PHE A  20      12.077  -8.750  14.968  1.00  7.000          C  
ATOM    348  H   PHE A  20      15.297 -11.841  11.950  1.00  7.000          H  
ATOM    349  HA  PHE A  20      15.563 -12.471  14.864  1.00  7.000          H  
ATOM    350 1HB  PHE A  20      13.204 -12.914  12.991  1.00  7.000          H  
ATOM    351 2HB  PHE A  20      13.246 -13.363  14.690  1.00  7.000          H  
ATOM    352  HD1 PHE A  20      12.315 -10.884  12.361  1.00  7.000          H  
ATOM    353  HD2 PHE A  20      13.730 -11.353  16.370  1.00  7.000          H  
ATOM    354  HE1 PHE A  20      11.431  -8.660  12.933  1.00  7.000          H  
ATOM    355  HE2 PHE A  20      12.847  -9.113  16.936  1.00  7.000          H  
ATOM    356  HZ  PHE A  20      11.691  -7.764  15.218  1.00  7.000          H  
ATOM    357  N   GLN A  21      15.661 -14.455  12.244  1.00  7.000          N  
ATOM    358  CA  GLN A  21      15.959 -15.802  11.754  1.00  7.000          C  
ATOM    359  C   GLN A  21      17.445 -16.173  11.749  1.00  7.000          C  
ATOM    360  O   GLN A  21      17.792 -17.350  11.865  1.00  7.000          O  
ATOM    361  CB  GLN A  21      15.433 -15.955  10.326  1.00  7.000          C  
ATOM    362  CG  GLN A  21      13.926 -15.922  10.198  1.00  7.000          C  
ATOM    363  CD  GLN A  21      13.479 -15.953   8.761  1.00  7.000          C  
ATOM    364  OE1 GLN A  21      14.257 -15.644   7.852  1.00  7.000          O  
ATOM    365  NE2 GLN A  21      12.224 -16.320   8.537  1.00  7.000          N  
ATOM    366  H   GLN A  21      15.467 -13.725  11.559  1.00  7.000          H  
ATOM    367  HA  GLN A  21      15.442 -16.510  12.398  1.00  7.000          H  
ATOM    368 1HB  GLN A  21      15.834 -15.146   9.716  1.00  7.000          H  
ATOM    369 2HB  GLN A  21      15.793 -16.891   9.904  1.00  7.000          H  
ATOM    370 1HG  GLN A  21      13.514 -16.792  10.706  1.00  7.000          H  
ATOM    371 2HG  GLN A  21      13.548 -15.010  10.658  1.00  7.000          H  
ATOM    372 1HE2 GLN A  21      11.871 -16.361   7.600  1.00  7.000          H  
ATOM    373 2HE2 GLN A  21      11.627 -16.562   9.304  1.00  7.000          H  
ATOM    374  N   GLN A  22      18.321 -15.190  11.579  1.00  7.000          N  
ATOM    375  CA  GLN A  22      19.742 -15.467  11.480  1.00  7.000          C  
ATOM    376  C   GLN A  22      20.408 -15.614  12.844  1.00  7.000          C  
ATOM    377  O   GLN A  22      20.055 -14.895  13.776  1.00  7.000          O  
ATOM    378  CB  GLN A  22      20.441 -14.357  10.722  1.00  7.000          C  
ATOM    379  CG  GLN A  22      20.021 -14.226   9.299  1.00  7.000          C  
ATOM    380  CD  GLN A  22      20.391 -15.427   8.492  1.00  7.000          C  
ATOM    381  OE1 GLN A  22      19.535 -16.100   7.906  1.00  7.000          O  
ATOM    382  NE2 GLN A  22      21.682 -15.728   8.447  1.00  7.000          N  
ATOM    383  H   GLN A  22      17.985 -14.229  11.495  1.00  7.000          H  
ATOM    384  HA  GLN A  22      19.835 -16.374  10.903  1.00  7.000          H  
ATOM    385 1HB  GLN A  22      20.228 -13.421  11.220  1.00  7.000          H  
ATOM    386 2HB  GLN A  22      21.507 -14.503  10.763  1.00  7.000          H  
ATOM    387 1HG  GLN A  22      18.945 -14.123   9.273  1.00  7.000          H  
ATOM    388 2HG  GLN A  22      20.497 -13.354   8.859  1.00  7.000          H  
ATOM    389 1HE2 GLN A  22      21.996 -16.522   7.920  1.00  7.000          H  
ATOM    390 2HE2 GLN A  22      22.354 -15.159   8.933  1.00  7.000          H  
ATOM    391  N   PRO A  23      21.412 -16.501  12.993  1.00  7.000          N  
ATOM    392  CA  PRO A  23      22.215 -16.645  14.189  1.00  7.000          C  
ATOM    393  C   PRO A  23      22.849 -15.318  14.554  1.00  7.000          C  
ATOM    394  O   PRO A  23      23.345 -14.588  13.682  1.00  7.000          O  
ATOM    395  CB  PRO A  23      23.279 -17.664  13.763  1.00  7.000          C  
ATOM    396  CG  PRO A  23      22.615 -18.474  12.679  1.00  7.000          C  
ATOM    397  CD  PRO A  23      21.739 -17.487  11.931  1.00  7.000          C  
ATOM    398  HA  PRO A  23      21.589 -17.024  15.011  1.00  7.000          H  
ATOM    399 1HB  PRO A  23      24.185 -17.138  13.422  1.00  7.000          H  
ATOM    400 2HB  PRO A  23      23.577 -18.277  14.629  1.00  7.000          H  
ATOM    401 1HG  PRO A  23      23.377 -18.939  12.032  1.00  7.000          H  
ATOM    402 2HG  PRO A  23      22.033 -19.296  13.121  1.00  7.000          H  
ATOM    403 1HD  PRO A  23      22.281 -17.012  11.099  1.00  7.000          H  
ATOM    404 2HD  PRO A  23      20.850 -18.049  11.605  1.00  7.000          H  
ATOM    405  N   VAL A  24      22.894 -15.040  15.839  1.00  7.000          N  
ATOM    406  CA  VAL A  24      23.469 -13.788  16.285  1.00  7.000          C  
ATOM    407  C   VAL A  24      24.962 -13.833  16.024  1.00  7.000          C  
ATOM    408  O   VAL A  24      25.612 -14.852  16.264  1.00  7.000          O  
ATOM    409  CB  VAL A  24      23.141 -13.563  17.777  1.00  7.000          C  
ATOM    410  CG1 VAL A  24      21.623 -13.557  17.936  1.00  7.000          C  
ATOM    411  CG2 VAL A  24      23.769 -14.650  18.659  1.00  7.000          C  
ATOM    412  H   VAL A  24      22.496 -15.691  16.499  1.00  7.000          H  
ATOM    413  HA  VAL A  24      23.036 -12.970  15.703  1.00  7.000          H  
ATOM    414  HB  VAL A  24      23.518 -12.589  18.088  1.00  7.000          H  
ATOM    415 1HG1 VAL A  24      21.361 -13.395  18.968  1.00  7.000          H  
ATOM    416 2HG1 VAL A  24      21.198 -12.768  17.318  1.00  7.000          H  
ATOM    417 3HG1 VAL A  24      21.212 -14.512  17.623  1.00  7.000          H  
ATOM    418 1HG2 VAL A  24      23.507 -14.457  19.697  1.00  7.000          H  
ATOM    419 2HG2 VAL A  24      23.399 -15.627  18.371  1.00  7.000          H  
ATOM    420 3HG2 VAL A  24      24.853 -14.638  18.562  1.00  7.000          H  
ATOM    421  N   GLY A  25      25.497 -12.732  15.522  1.00  7.000          N  
ATOM    422  CA  GLY A  25      26.901 -12.610  15.188  1.00  7.000          C  
ATOM    423  C   GLY A  25      27.129 -12.784  13.680  1.00  7.000          C  
ATOM    424  O   GLY A  25      28.209 -12.469  13.173  1.00  7.000          O  
ATOM    425  H   GLY A  25      24.897 -11.930  15.322  1.00  7.000          H  
ATOM    426 1HA  GLY A  25      27.260 -11.639  15.515  1.00  7.000          H  
ATOM    427 2HA  GLY A  25      27.468 -13.362  15.733  1.00  7.000          H  
ATOM    428  N   SER A  26      26.121 -13.298  12.963  1.00  7.000          N  
ATOM    429  CA  SER A  26      26.225 -13.465  11.517  1.00  7.000          C  
ATOM    430  C   SER A  26      25.929 -12.128  10.849  1.00  7.000          C  
ATOM    431  O   SER A  26      25.442 -11.198  11.511  1.00  7.000          O  
ATOM    432  CB  SER A  26      25.249 -14.507  11.011  1.00  7.000          C  
ATOM    433  OG  SER A  26      23.944 -14.037  11.098  1.00  7.000          O  
ATOM    434  H   SER A  26      25.248 -13.577  13.417  1.00  7.000          H  
ATOM    435  HA  SER A  26      27.241 -13.767  11.261  1.00  7.000          H  
ATOM    436 1HB  SER A  26      25.482 -14.750   9.976  1.00  7.000          H  
ATOM    437 2HB  SER A  26      25.347 -15.420  11.597  1.00  7.000          H  
ATOM    438  HG  SER A  26      23.686 -14.140  12.044  1.00  7.000          H  
ATOM    439  N   THR A  27      26.229 -12.032   9.545  1.00  7.000          N  
ATOM    440  CA  THR A  27      25.945 -10.836   8.748  1.00  7.000          C  
ATOM    441  C   THR A  27      25.356 -11.222   7.386  1.00  7.000          C  
ATOM    442  O   THR A  27      25.463 -12.377   6.965  1.00  7.000          O  
ATOM    443  CB  THR A  27      27.234 -10.022   8.500  1.00  7.000          C  
ATOM    444  OG1 THR A  27      28.097 -10.747   7.606  1.00  7.000          O  
ATOM    445  CG2 THR A  27      27.992  -9.823   9.828  1.00  7.000          C  
ATOM    446  H   THR A  27      26.654 -12.822   9.079  1.00  7.000          H  
ATOM    447  HA  THR A  27      25.213 -10.219   9.269  1.00  7.000          H  
ATOM    448  HB  THR A  27      26.976  -9.050   8.069  1.00  7.000          H  
ATOM    449  HG1 THR A  27      27.724 -10.743   6.717  1.00  7.000          H  
ATOM    450 1HG2 THR A  27      28.894  -9.248   9.643  1.00  7.000          H  
ATOM    451 2HG2 THR A  27      27.367  -9.304  10.536  1.00  7.000          H  
ATOM    452 3HG2 THR A  27      28.272 -10.783  10.248  1.00  7.000          H  
ATOM    453  N   PHE A  28      24.799 -10.246   6.660  1.00  7.000          N  
ATOM    454  CA  PHE A  28      24.331 -10.496   5.290  1.00  7.000          C  
ATOM    455  C   PHE A  28      24.435  -9.207   4.475  1.00  7.000          C  
ATOM    456  O   PHE A  28      24.630  -8.119   5.033  1.00  7.000          O  
ATOM    457  CB  PHE A  28      22.879 -10.988   5.235  1.00  7.000          C  
ATOM    458  CG  PHE A  28      21.894  -9.950   5.586  1.00  7.000          C  
ATOM    459  CD1 PHE A  28      21.314  -9.177   4.578  1.00  7.000          C  
ATOM    460  CD2 PHE A  28      21.555  -9.705   6.877  1.00  7.000          C  
ATOM    461  CE1 PHE A  28      20.440  -8.194   4.876  1.00  7.000          C  
ATOM    462  CE2 PHE A  28      20.663  -8.723   7.165  1.00  7.000          C  
ATOM    463  CZ  PHE A  28      20.108  -7.969   6.167  1.00  7.000          C  
ATOM    464  H   PHE A  28      24.699  -9.311   7.072  1.00  7.000          H  
ATOM    465  HA  PHE A  28      24.973 -11.249   4.827  1.00  7.000          H  
ATOM    466 1HB  PHE A  28      22.654 -11.349   4.236  1.00  7.000          H  
ATOM    467 2HB  PHE A  28      22.756 -11.822   5.922  1.00  7.000          H  
ATOM    468  HD1 PHE A  28      21.581  -9.365   3.539  1.00  7.000          H  
ATOM    469  HD2 PHE A  28      22.007 -10.296   7.674  1.00  7.000          H  
ATOM    470  HE1 PHE A  28      20.010  -7.588   4.085  1.00  7.000          H  
ATOM    471  HE2 PHE A  28      20.396  -8.521   8.194  1.00  7.000          H  
ATOM    472  HZ  PHE A  28      19.413  -7.183   6.426  1.00  7.000          H  
ATOM    473  N   THR A  29      24.319  -9.332   3.159  1.00  7.000          N  
ATOM    474  CA  THR A  29      24.368  -8.165   2.291  1.00  7.000          C  
ATOM    475  C   THR A  29      23.115  -8.090   1.409  1.00  7.000          C  
ATOM    476  O   THR A  29      22.603  -9.107   0.930  1.00  7.000          O  
ATOM    477  CB  THR A  29      25.659  -8.179   1.421  1.00  7.000          C  
ATOM    478  OG1 THR A  29      26.807  -8.222   2.272  1.00  7.000          O  
ATOM    479  CG2 THR A  29      25.765  -6.893   0.574  1.00  7.000          C  
ATOM    480  H   THR A  29      24.190 -10.255   2.752  1.00  7.000          H  
ATOM    481  HA  THR A  29      24.388  -7.266   2.910  1.00  7.000          H  
ATOM    482  HB  THR A  29      25.659  -9.053   0.772  1.00  7.000          H  
ATOM    483  HG1 THR A  29      26.853  -9.087   2.691  1.00  7.000          H  
ATOM    484 1HG2 THR A  29      26.684  -6.923  -0.005  1.00  7.000          H  
ATOM    485 2HG2 THR A  29      24.955  -6.820  -0.084  1.00  7.000          H  
ATOM    486 3HG2 THR A  29      25.779  -6.023   1.229  1.00  7.000          H  
ATOM    487  N   TYR A  30      22.617  -6.882   1.215  1.00  7.000          N  
ATOM    488  CA  TYR A  30      21.500  -6.570   0.330  1.00  7.000          C  
ATOM    489  C   TYR A  30      21.687  -7.117  -1.083  1.00  7.000          C  
ATOM    490  O   TYR A  30      20.765  -7.681  -1.675  1.00  7.000          O  
ATOM    491  CB  TYR A  30      21.316  -5.087   0.347  1.00  7.000          C  
ATOM    492  CG  TYR A  30      20.370  -4.518  -0.594  1.00  7.000          C  
ATOM    493  CD1 TYR A  30      19.028  -4.571  -0.358  1.00  7.000          C  
ATOM    494  CD2 TYR A  30      20.861  -3.885  -1.712  1.00  7.000          C  
ATOM    495  CE1 TYR A  30      18.193  -3.997  -1.252  1.00  7.000          C  
ATOM    496  CE2 TYR A  30      20.016  -3.315  -2.599  1.00  7.000          C  
ATOM    497  CZ  TYR A  30      18.685  -3.364  -2.381  1.00  7.000          C  
ATOM    498  OH  TYR A  30      17.848  -2.794  -3.297  1.00  7.000          O  
ATOM    499  H   TYR A  30      23.050  -6.091   1.709  1.00  7.000          H  
ATOM    500  HA  TYR A  30      20.606  -7.035   0.746  1.00  7.000          H  
ATOM    501 1HB  TYR A  30      20.977  -4.840   1.339  1.00  7.000          H  
ATOM    502 2HB  TYR A  30      22.272  -4.617   0.198  1.00  7.000          H  
ATOM    503  HD1 TYR A  30      18.636  -5.066   0.532  1.00  7.000          H  
ATOM    504  HD2 TYR A  30      21.926  -3.841  -1.883  1.00  7.000          H  
ATOM    505  HE1 TYR A  30      17.143  -4.039  -1.079  1.00  7.000          H  
ATOM    506  HE2 TYR A  30      20.408  -2.809  -3.476  1.00  7.000          H  
ATOM    507  HH  TYR A  30      16.941  -2.820  -2.976  1.00  7.000          H  
ATOM    508  N   GLY A  31      22.878  -6.921  -1.654  1.00  7.000          N  
ATOM    509  CA  GLY A  31      23.157  -7.418  -2.988  1.00  7.000          C  
ATOM    510  C   GLY A  31      22.902  -8.928  -3.058  1.00  7.000          C  
ATOM    511  O   GLY A  31      22.420  -9.433  -4.078  1.00  7.000          O  
ATOM    512  H   GLY A  31      23.587  -6.424  -1.145  1.00  7.000          H  
ATOM    513 1HA  GLY A  31      22.539  -6.892  -3.706  1.00  7.000          H  
ATOM    514 2HA  GLY A  31      24.196  -7.211  -3.242  1.00  7.000          H  
ATOM    515  N   GLU A  32      23.219  -9.656  -1.978  1.00  7.000          N  
ATOM    516  CA  GLU A  32      22.977 -11.085  -1.953  1.00  7.000          C  
ATOM    517  C   GLU A  32      21.479 -11.356  -1.865  1.00  7.000          C  
ATOM    518  O   GLU A  32      20.981 -12.239  -2.559  1.00  7.000          O  
ATOM    519  CB  GLU A  32      23.704 -11.746  -0.784  1.00  7.000          C  
ATOM    520  CG  GLU A  32      25.222 -11.770  -0.897  1.00  7.000          C  
ATOM    521  CD  GLU A  32      25.867 -12.339   0.342  1.00  7.000          C  
ATOM    522  OE1 GLU A  32      25.161 -12.518   1.316  1.00  7.000          O  
ATOM    523  OE2 GLU A  32      27.043 -12.602   0.320  1.00  7.000          O  
ATOM    524  H   GLU A  32      23.615  -9.210  -1.161  1.00  7.000          H  
ATOM    525  HA  GLU A  32      23.348 -11.518  -2.881  1.00  7.000          H  
ATOM    526 1HB  GLU A  32      23.450 -11.241   0.135  1.00  7.000          H  
ATOM    527 2HB  GLU A  32      23.361 -12.766  -0.686  1.00  7.000          H  
ATOM    528 1HG  GLU A  32      25.503 -12.376  -1.758  1.00  7.000          H  
ATOM    529 2HG  GLU A  32      25.582 -10.757  -1.065  1.00  7.000          H  
ATOM    530  N   LEU A  33      20.742 -10.572  -1.056  1.00  7.000          N  
ATOM    531  CA  LEU A  33      19.299 -10.810  -0.958  1.00  7.000          C  
ATOM    532  C   LEU A  33      18.604 -10.606  -2.288  1.00  7.000          C  
ATOM    533  O   LEU A  33      17.735 -11.395  -2.671  1.00  7.000          O  
ATOM    534  CB  LEU A  33      18.594  -9.813  -0.021  1.00  7.000          C  
ATOM    535  CG  LEU A  33      18.821  -9.863   1.484  1.00  7.000          C  
ATOM    536  CD1 LEU A  33      18.110  -8.650   2.098  1.00  7.000          C  
ATOM    537  CD2 LEU A  33      18.261 -11.141   2.061  1.00  7.000          C  
ATOM    538  H   LEU A  33      21.223  -9.888  -0.464  1.00  7.000          H  
ATOM    539  HA  LEU A  33      19.134 -11.832  -0.635  1.00  7.000          H  
ATOM    540 1HB  LEU A  33      18.863  -8.810  -0.347  1.00  7.000          H  
ATOM    541 2HB  LEU A  33      17.532  -9.931  -0.181  1.00  7.000          H  
ATOM    542  HG  LEU A  33      19.888  -9.798   1.708  1.00  7.000          H  
ATOM    543 1HD1 LEU A  33      18.243  -8.669   3.164  1.00  7.000          H  
ATOM    544 2HD1 LEU A  33      18.519  -7.730   1.693  1.00  7.000          H  
ATOM    545 3HD1 LEU A  33      17.059  -8.692   1.874  1.00  7.000          H  
ATOM    546 1HD2 LEU A  33      18.416 -11.131   3.138  1.00  7.000          H  
ATOM    547 2HD2 LEU A  33      17.202 -11.210   1.843  1.00  7.000          H  
ATOM    548 3HD2 LEU A  33      18.771 -11.998   1.630  1.00  7.000          H  
ATOM    549  N   ARG A  34      18.983  -9.570  -3.023  1.00  7.000          N  
ATOM    550  CA  ARG A  34      18.282  -9.322  -4.268  1.00  7.000          C  
ATOM    551  C   ARG A  34      18.637 -10.375  -5.307  1.00  7.000          C  
ATOM    552  O   ARG A  34      17.774 -10.796  -6.083  1.00  7.000          O  
ATOM    553  CB  ARG A  34      18.536  -7.901  -4.762  1.00  7.000          C  
ATOM    554  CG  ARG A  34      19.908  -7.608  -5.216  1.00  7.000          C  
ATOM    555  CD  ARG A  34      20.096  -6.187  -5.496  1.00  7.000          C  
ATOM    556  NE  ARG A  34      21.428  -5.927  -6.025  1.00  7.000          N  
ATOM    557  CZ  ARG A  34      21.956  -4.704  -6.192  1.00  7.000          C  
ATOM    558  NH1 ARG A  34      21.252  -3.672  -5.857  1.00  7.000          N  
ATOM    559  NH2 ARG A  34      23.168  -4.551  -6.697  1.00  7.000          N  
ATOM    560  H   ARG A  34      19.709  -8.936  -2.668  1.00  7.000          H  
ATOM    561  HA  ARG A  34      17.216  -9.408  -4.076  1.00  7.000          H  
ATOM    562 1HB  ARG A  34      17.864  -7.674  -5.573  1.00  7.000          H  
ATOM    563 2HB  ARG A  34      18.324  -7.199  -3.957  1.00  7.000          H  
ATOM    564 1HG  ARG A  34      20.574  -7.881  -4.434  1.00  7.000          H  
ATOM    565 2HG  ARG A  34      20.145  -8.169  -6.119  1.00  7.000          H  
ATOM    566 1HD  ARG A  34      19.358  -5.856  -6.226  1.00  7.000          H  
ATOM    567 2HD  ARG A  34      19.975  -5.633  -4.564  1.00  7.000          H  
ATOM    568  HE  ARG A  34      21.982  -6.731  -6.294  1.00  7.000          H  
ATOM    569 1HH1 ARG A  34      20.321  -3.799  -5.488  1.00  7.000          H  
ATOM    570 2HH1 ARG A  34      21.601  -2.716  -5.982  1.00  7.000          H  
ATOM    571 1HH2 ARG A  34      23.713  -5.358  -6.962  1.00  7.000          H  
ATOM    572 2HH2 ARG A  34      23.547  -3.621  -6.822  1.00  7.000          H  
ATOM    573  N   LYS A  35      19.878 -10.873  -5.318  1.00  7.000          N  
ATOM    574  CA  LYS A  35      20.163 -11.919  -6.283  1.00  7.000          C  
ATOM    575  C   LYS A  35      19.461 -13.227  -5.896  1.00  7.000          C  
ATOM    576  O   LYS A  35      18.777 -13.843  -6.718  1.00  7.000          O  
ATOM    577  CB  LYS A  35      21.669 -12.149  -6.398  1.00  7.000          C  
ATOM    578  CG  LYS A  35      22.431 -11.024  -7.092  1.00  7.000          C  
ATOM    579  CD  LYS A  35      23.932 -11.310  -7.128  1.00  7.000          C  
ATOM    580  CE  LYS A  35      24.702 -10.193  -7.820  1.00  7.000          C  
ATOM    581  NZ  LYS A  35      26.172 -10.448  -7.818  1.00  7.000          N  
ATOM    582  H   LYS A  35      20.620 -10.495  -4.717  1.00  7.000          H  
ATOM    583  HA  LYS A  35      19.781 -11.606  -7.254  1.00  7.000          H  
ATOM    584 1HB  LYS A  35      22.087 -12.254  -5.391  1.00  7.000          H  
ATOM    585 2HB  LYS A  35      21.859 -13.078  -6.931  1.00  7.000          H  
ATOM    586 1HG  LYS A  35      22.059 -10.915  -8.111  1.00  7.000          H  
ATOM    587 2HG  LYS A  35      22.253 -10.091  -6.560  1.00  7.000          H  
ATOM    588 1HD  LYS A  35      24.298 -11.407  -6.103  1.00  7.000          H  
ATOM    589 2HD  LYS A  35      24.114 -12.246  -7.653  1.00  7.000          H  
ATOM    590 1HE  LYS A  35      24.359 -10.110  -8.850  1.00  7.000          H  
ATOM    591 2HE  LYS A  35      24.505  -9.252  -7.304  1.00  7.000          H  
ATOM    592 1HZ  LYS A  35      26.647  -9.687  -8.284  1.00  7.000          H  
ATOM    593 2HZ  LYS A  35      26.499 -10.515  -6.864  1.00  7.000          H  
ATOM    594 3HZ  LYS A  35      26.368 -11.312  -8.303  1.00  7.000          H  
ATOM    595  N   LYS A  36      19.569 -13.620  -4.623  1.00  7.000          N  
ATOM    596  CA  LYS A  36      19.020 -14.885  -4.137  1.00  7.000          C  
ATOM    597  C   LYS A  36      17.515 -15.003  -4.297  1.00  7.000          C  
ATOM    598  O   LYS A  36      17.006 -16.078  -4.619  1.00  7.000          O  
ATOM    599  CB  LYS A  36      19.414 -15.100  -2.674  1.00  7.000          C  
ATOM    600  CG  LYS A  36      20.906 -15.425  -2.479  1.00  7.000          C  
ATOM    601  CD  LYS A  36      21.277 -15.558  -1.003  1.00  7.000          C  
ATOM    602  CE  LYS A  36      22.777 -15.836  -0.832  1.00  7.000          C  
ATOM    603  NZ  LYS A  36      23.181 -15.914   0.607  1.00  7.000          N  
ATOM    604  H   LYS A  36      20.097 -13.040  -3.969  1.00  7.000          H  
ATOM    605  HA  LYS A  36      19.469 -15.686  -4.723  1.00  7.000          H  
ATOM    606 1HB  LYS A  36      19.184 -14.195  -2.105  1.00  7.000          H  
ATOM    607 2HB  LYS A  36      18.822 -15.913  -2.253  1.00  7.000          H  
ATOM    608 1HG  LYS A  36      21.128 -16.366  -2.982  1.00  7.000          H  
ATOM    609 2HG  LYS A  36      21.514 -14.648  -2.934  1.00  7.000          H  
ATOM    610 1HD  LYS A  36      21.033 -14.624  -0.490  1.00  7.000          H  
ATOM    611 2HD  LYS A  36      20.707 -16.368  -0.548  1.00  7.000          H  
ATOM    612 1HE  LYS A  36      23.026 -16.775  -1.320  1.00  7.000          H  
ATOM    613 2HE  LYS A  36      23.337 -15.034  -1.311  1.00  7.000          H  
ATOM    614 1HZ  LYS A  36      24.177 -16.084   0.670  1.00  7.000          H  
ATOM    615 2HZ  LYS A  36      22.964 -15.038   1.071  1.00  7.000          H  
ATOM    616 3HZ  LYS A  36      22.683 -16.663   1.061  1.00  7.000          H  
ATOM    617  N   TYR A  37      16.797 -13.905  -4.103  1.00  7.000          N  
ATOM    618  CA  TYR A  37      15.352 -13.919  -4.215  1.00  7.000          C  
ATOM    619  C   TYR A  37      14.829 -13.348  -5.535  1.00  7.000          C  
ATOM    620  O   TYR A  37      13.626 -13.094  -5.657  1.00  7.000          O  
ATOM    621  CB  TYR A  37      14.744 -13.154  -3.049  1.00  7.000          C  
ATOM    622  CG  TYR A  37      14.920 -13.801  -1.671  1.00  7.000          C  
ATOM    623  CD1 TYR A  37      15.911 -13.366  -0.792  1.00  7.000          C  
ATOM    624  CD2 TYR A  37      14.054 -14.800  -1.275  1.00  7.000          C  
ATOM    625  CE1 TYR A  37      16.029 -13.925   0.450  1.00  7.000          C  
ATOM    626  CE2 TYR A  37      14.175 -15.360  -0.023  1.00  7.000          C  
ATOM    627  CZ  TYR A  37      15.158 -14.923   0.837  1.00  7.000          C  
ATOM    628  OH  TYR A  37      15.273 -15.481   2.089  1.00  7.000          O  
ATOM    629  H   TYR A  37      17.256 -13.038  -3.804  1.00  7.000          H  
ATOM    630  HA  TYR A  37      15.021 -14.955  -4.156  1.00  7.000          H  
ATOM    631 1HB  TYR A  37      15.199 -12.166  -3.014  1.00  7.000          H  
ATOM    632 2HB  TYR A  37      13.683 -13.020  -3.227  1.00  7.000          H  
ATOM    633  HD1 TYR A  37      16.585 -12.584  -1.075  1.00  7.000          H  
ATOM    634  HD2 TYR A  37      13.270 -15.139  -1.949  1.00  7.000          H  
ATOM    635  HE1 TYR A  37      16.798 -13.579   1.130  1.00  7.000          H  
ATOM    636  HE2 TYR A  37      13.488 -16.145   0.290  1.00  7.000          H  
ATOM    637  HH  TYR A  37      14.601 -16.161   2.197  1.00  7.000          H  
ATOM    638  N   ASN A  38      15.713 -13.127  -6.516  1.00  7.000          N  
ATOM    639  CA  ASN A  38      15.334 -12.575  -7.819  1.00  7.000          C  
ATOM    640  C   ASN A  38      14.536 -11.273  -7.731  1.00  7.000          C  
ATOM    641  O   ASN A  38      13.480 -11.146  -8.355  1.00  7.000          O  
ATOM    642  CB  ASN A  38      14.561 -13.601  -8.637  1.00  7.000          C  
ATOM    643  CG  ASN A  38      14.482 -13.239 -10.116  1.00  7.000          C  
ATOM    644  OD1 ASN A  38      15.392 -12.597 -10.662  1.00  7.000          O  
ATOM    645  ND2 ASN A  38      13.417 -13.650 -10.767  1.00  7.000          N  
ATOM    646  H   ASN A  38      16.701 -13.370  -6.378  1.00  7.000          H  
ATOM    647  HA  ASN A  38      16.257 -12.339  -8.351  1.00  7.000          H  
ATOM    648 1HB  ASN A  38      15.039 -14.575  -8.536  1.00  7.000          H  
ATOM    649 2HB  ASN A  38      13.548 -13.691  -8.246  1.00  7.000          H  
ATOM    650 1HD2 ASN A  38      13.314 -13.446 -11.741  1.00  7.000          H  
ATOM    651 2HD2 ASN A  38      12.710 -14.165 -10.285  1.00  7.000          H  
ATOM    652  N   VAL A  39      15.024 -10.316  -6.945  1.00  7.000          N  
ATOM    653  CA  VAL A  39      14.320  -9.047  -6.813  1.00  7.000          C  
ATOM    654  C   VAL A  39      15.069  -7.996  -7.615  1.00  7.000          C  
ATOM    655  O   VAL A  39      16.270  -7.806  -7.441  1.00  7.000          O  
ATOM    656  CB  VAL A  39      14.194  -8.608  -5.347  1.00  7.000          C  
ATOM    657  CG1 VAL A  39      13.446  -7.308  -5.300  1.00  7.000          C  
ATOM    658  CG2 VAL A  39      13.485  -9.674  -4.547  1.00  7.000          C  
ATOM    659  H   VAL A  39      15.922 -10.487  -6.486  1.00  7.000          H  
ATOM    660  HA  VAL A  39      13.318  -9.150  -7.227  1.00  7.000          H  
ATOM    661  HB  VAL A  39      15.177  -8.436  -4.930  1.00  7.000          H  
ATOM    662 1HG1 VAL A  39      13.329  -6.978  -4.306  1.00  7.000          H  
ATOM    663 2HG1 VAL A  39      13.968  -6.540  -5.864  1.00  7.000          H  
ATOM    664 3HG1 VAL A  39      12.466  -7.463  -5.720  1.00  7.000          H  
ATOM    665 1HG2 VAL A  39      13.392  -9.348  -3.516  1.00  7.000          H  
ATOM    666 2HG2 VAL A  39      12.503  -9.841  -4.970  1.00  7.000          H  
ATOM    667 3HG2 VAL A  39      14.053 -10.598  -4.589  1.00  7.000          H  
ATOM    668  N   VAL A  40      14.377  -7.349  -8.537  1.00  7.000          N  
ATOM    669  CA  VAL A  40      15.050  -6.420  -9.430  1.00  7.000          C  
ATOM    670  C   VAL A  40      14.436  -5.034  -9.417  1.00  7.000          C  
ATOM    671  O   VAL A  40      13.269  -4.862  -9.762  1.00  7.000          O  
ATOM    672  CB  VAL A  40      15.023  -6.990 -10.867  1.00  7.000          C  
ATOM    673  CG1 VAL A  40      15.717  -6.024 -11.842  1.00  7.000          C  
ATOM    674  CG2 VAL A  40      15.699  -8.385 -10.878  1.00  7.000          C  
ATOM    675  H   VAL A  40      13.363  -7.496  -8.579  1.00  7.000          H  
ATOM    676  HA  VAL A  40      16.088  -6.328  -9.116  1.00  7.000          H  
ATOM    677  HB  VAL A  40      13.987  -7.090 -11.193  1.00  7.000          H  
ATOM    678 1HG1 VAL A  40      15.675  -6.438 -12.849  1.00  7.000          H  
ATOM    679 2HG1 VAL A  40      15.217  -5.055 -11.840  1.00  7.000          H  
ATOM    680 3HG1 VAL A  40      16.758  -5.894 -11.548  1.00  7.000          H  
ATOM    681 1HG2 VAL A  40      15.672  -8.795 -11.885  1.00  7.000          H  
ATOM    682 2HG2 VAL A  40      16.734  -8.289 -10.552  1.00  7.000          H  
ATOM    683 3HG2 VAL A  40      15.174  -9.067 -10.208  1.00  7.000          H  
ATOM    684  N   CYS A  41      15.257  -4.025  -9.142  1.00  7.000          N  
ATOM    685  CA  CYS A  41      14.737  -2.667  -9.125  1.00  7.000          C  
ATOM    686  C   CYS A  41      15.811  -1.653  -9.561  1.00  7.000          C  
ATOM    687  O   CYS A  41      17.006  -1.983  -9.598  1.00  7.000          O  
ATOM    688  CB  CYS A  41      14.178  -2.385  -7.730  1.00  7.000          C  
ATOM    689  SG  CYS A  41      15.408  -2.350  -6.378  1.00  7.000          S  
ATOM    690  H   CYS A  41      16.221  -4.227  -8.908  1.00  7.000          H  
ATOM    691  HA  CYS A  41      13.910  -2.603  -9.832  1.00  7.000          H  
ATOM    692 1HB  CYS A  41      13.622  -1.479  -7.744  1.00  7.000          H  
ATOM    693 2HB  CYS A  41      13.468  -3.165  -7.493  1.00  7.000          H  
ATOM    694  HG  CYS A  41      15.821  -1.110  -6.618  1.00  7.000          H  
ATOM    695  N   SER A  42      15.376  -0.424  -9.886  1.00  7.000          N  
ATOM    696  CA  SER A  42      16.252   0.621 -10.437  1.00  7.000          C  
ATOM    697  C   SER A  42      17.109   1.359  -9.429  1.00  7.000          C  
ATOM    698  O   SER A  42      16.919   1.249  -8.219  1.00  7.000          O  
ATOM    699  CB  SER A  42      15.425   1.651 -11.179  1.00  7.000          C  
ATOM    700  OG  SER A  42      14.687   2.428 -10.283  1.00  7.000          O  
ATOM    701  H   SER A  42      14.381  -0.180  -9.765  1.00  7.000          H  
ATOM    702  HA  SER A  42      16.921   0.141 -11.154  1.00  7.000          H  
ATOM    703 1HB  SER A  42      16.080   2.291 -11.766  1.00  7.000          H  
ATOM    704 2HB  SER A  42      14.750   1.151 -11.871  1.00  7.000          H  
ATOM    705  HG  SER A  42      13.921   1.879 -10.004  1.00  7.000          H  
ATOM    706  N   THR A  43      18.027   2.180  -9.929  1.00  7.000          N  
ATOM    707  CA  THR A  43      18.923   2.960  -9.086  1.00  7.000          C  
ATOM    708  C   THR A  43      18.157   3.692  -7.987  1.00  7.000          C  
ATOM    709  O   THR A  43      18.516   3.640  -6.803  1.00  7.000          O  
ATOM    710  CB  THR A  43      19.638   4.002  -9.965  1.00  7.000          C  
ATOM    711  OG1 THR A  43      20.338   3.323 -11.013  1.00  7.000          O  
ATOM    712  CG2 THR A  43      20.596   4.874  -9.159  1.00  7.000          C  
ATOM    713  H   THR A  43      18.148   2.248 -10.931  1.00  7.000          H  
ATOM    714  HA  THR A  43      19.649   2.284  -8.633  1.00  7.000          H  
ATOM    715  HB  THR A  43      18.892   4.653 -10.417  1.00  7.000          H  
ATOM    716  HG1 THR A  43      20.907   2.631 -10.624  1.00  7.000          H  
ATOM    717 1HG2 THR A  43      21.068   5.597  -9.821  1.00  7.000          H  
ATOM    718 2HG2 THR A  43      20.047   5.403  -8.386  1.00  7.000          H  
ATOM    719 3HG2 THR A  43      21.354   4.270  -8.701  1.00  7.000          H  
ATOM    720  N   ASN A  44      17.077   4.350  -8.391  1.00  7.000          N  
ATOM    721  CA  ASN A  44      16.246   5.132  -7.493  1.00  7.000          C  
ATOM    722  C   ASN A  44      15.501   4.274  -6.472  1.00  7.000          C  
ATOM    723  O   ASN A  44      15.153   4.756  -5.387  1.00  7.000          O  
ATOM    724  CB  ASN A  44      15.275   5.966  -8.294  1.00  7.000          C  
ATOM    725  CG  ASN A  44      15.964   7.092  -9.022  1.00  7.000          C  
ATOM    726  OD1 ASN A  44      17.090   7.489  -8.691  1.00  7.000          O  
ATOM    727  ND2 ASN A  44      15.302   7.620 -10.017  1.00  7.000          N  
ATOM    728  H   ASN A  44      16.854   4.323  -9.377  1.00  7.000          H  
ATOM    729  HA  ASN A  44      16.892   5.801  -6.931  1.00  7.000          H  
ATOM    730 1HB  ASN A  44      14.764   5.330  -9.020  1.00  7.000          H  
ATOM    731 2HB  ASN A  44      14.518   6.382  -7.631  1.00  7.000          H  
ATOM    732 1HD2 ASN A  44      15.702   8.371 -10.542  1.00  7.000          H  
ATOM    733 2HD2 ASN A  44      14.395   7.273 -10.257  1.00  7.000          H  
ATOM    734  N   ASP A  45      15.264   3.002  -6.797  1.00  7.000          N  
ATOM    735  CA  ASP A  45      14.519   2.139  -5.911  1.00  7.000          C  
ATOM    736  C   ASP A  45      15.473   1.591  -4.880  1.00  7.000          C  
ATOM    737  O   ASP A  45      15.081   1.373  -3.731  1.00  7.000          O  
ATOM    738  CB  ASP A  45      13.913   0.969  -6.671  1.00  7.000          C  
ATOM    739  CG  ASP A  45      12.815   1.317  -7.717  1.00  7.000          C  
ATOM    740  OD1 ASP A  45      11.851   1.939  -7.342  1.00  7.000          O  
ATOM    741  OD2 ASP A  45      12.957   0.929  -8.899  1.00  7.000          O  
ATOM    742  H   ASP A  45      15.610   2.607  -7.667  1.00  7.000          H  
ATOM    743  HA  ASP A  45      13.738   2.714  -5.421  1.00  7.000          H  
ATOM    744 1HB  ASP A  45      14.720   0.479  -7.191  1.00  7.000          H  
ATOM    745 2HB  ASP A  45      13.497   0.258  -5.955  1.00  7.000          H  
ATOM    746  N   GLN A  46      16.723   1.377  -5.281  1.00  7.000          N  
ATOM    747  CA  GLN A  46      17.755   0.882  -4.384  1.00  7.000          C  
ATOM    748  C   GLN A  46      18.015   1.954  -3.319  1.00  7.000          C  
ATOM    749  O   GLN A  46      18.203   1.651  -2.138  1.00  7.000          O  
ATOM    750  CB  GLN A  46      19.017   0.523  -5.171  1.00  7.000          C  
ATOM    751  CG  GLN A  46      18.826  -0.691  -6.094  1.00  7.000          C  
ATOM    752  CD  GLN A  46      20.022  -0.995  -6.953  1.00  7.000          C  
ATOM    753  OE1 GLN A  46      21.189  -0.931  -6.479  1.00  7.000          O  
ATOM    754  NE2 GLN A  46      19.779  -1.348  -8.231  1.00  7.000          N  
ATOM    755  H   GLN A  46      16.942   1.544  -6.272  1.00  7.000          H  
ATOM    756  HA  GLN A  46      17.389  -0.018  -3.883  1.00  7.000          H  
ATOM    757 1HB  GLN A  46      19.325   1.375  -5.782  1.00  7.000          H  
ATOM    758 2HB  GLN A  46      19.829   0.298  -4.478  1.00  7.000          H  
ATOM    759 1HG  GLN A  46      18.624  -1.562  -5.477  1.00  7.000          H  
ATOM    760 2HG  GLN A  46      17.981  -0.506  -6.753  1.00  7.000          H  
ATOM    761 1HE2 GLN A  46      20.541  -1.558  -8.847  1.00  7.000          H  
ATOM    762 2HE2 GLN A  46      18.811  -1.428  -8.605  1.00  7.000          H  
ATOM    763  N   ARG A  47      17.989   3.227  -3.750  1.00  7.000          N  
ATOM    764  CA  ARG A  47      18.167   4.358  -2.845  1.00  7.000          C  
ATOM    765  C   ARG A  47      17.015   4.432  -1.822  1.00  7.000          C  
ATOM    766  O   ARG A  47      17.267   4.652  -0.629  1.00  7.000          O  
ATOM    767  CB  ARG A  47      18.296   5.644  -3.643  1.00  7.000          C  
ATOM    768  CG  ARG A  47      19.625   5.756  -4.413  1.00  7.000          C  
ATOM    769  CD  ARG A  47      19.681   6.937  -5.309  1.00  7.000          C  
ATOM    770  NE  ARG A  47      20.952   7.000  -6.023  1.00  7.000          N  
ATOM    771  CZ  ARG A  47      21.218   7.803  -7.075  1.00  7.000          C  
ATOM    772  NH1 ARG A  47      20.296   8.623  -7.541  1.00  7.000          N  
ATOM    773  NH2 ARG A  47      22.416   7.760  -7.643  1.00  7.000          N  
ATOM    774  H   ARG A  47      17.876   3.389  -4.755  1.00  7.000          H  
ATOM    775  HA  ARG A  47      19.100   4.212  -2.300  1.00  7.000          H  
ATOM    776 1HB  ARG A  47      17.485   5.706  -4.367  1.00  7.000          H  
ATOM    777 2HB  ARG A  47      18.214   6.502  -2.978  1.00  7.000          H  
ATOM    778 1HG  ARG A  47      20.444   5.838  -3.700  1.00  7.000          H  
ATOM    779 2HG  ARG A  47      19.772   4.864  -5.016  1.00  7.000          H  
ATOM    780 1HD  ARG A  47      18.879   6.858  -6.044  1.00  7.000          H  
ATOM    781 2HD  ARG A  47      19.562   7.850  -4.729  1.00  7.000          H  
ATOM    782  HE  ARG A  47      21.695   6.388  -5.703  1.00  7.000          H  
ATOM    783 1HH1 ARG A  47      19.383   8.659  -7.106  1.00  7.000          H  
ATOM    784 2HH1 ARG A  47      20.498   9.220  -8.330  1.00  7.000          H  
ATOM    785 1HH2 ARG A  47      23.125   7.126  -7.286  1.00  7.000          H  
ATOM    786 2HH2 ARG A  47      22.627   8.355  -8.431  1.00  7.000          H  
ATOM    787  N   GLU A  48      15.768   4.200  -2.286  1.00  7.000          N  
ATOM    788  CA  GLU A  48      14.608   4.166  -1.393  1.00  7.000          C  
ATOM    789  C   GLU A  48      14.702   2.983  -0.432  1.00  7.000          C  
ATOM    790  O   GLU A  48      14.337   3.113   0.742  1.00  7.000          O  
ATOM    791  CB  GLU A  48      13.309   4.116  -2.190  1.00  7.000          C  
ATOM    792  CG  GLU A  48      11.990   4.007  -1.356  1.00  7.000          C  
ATOM    793  CD  GLU A  48      11.659   5.158  -0.426  1.00  7.000          C  
ATOM    794  OE1 GLU A  48      12.246   6.225  -0.525  1.00  7.000          O  
ATOM    795  OE2 GLU A  48      10.759   4.955   0.374  1.00  7.000          O  
ATOM    796  H   GLU A  48      15.618   4.107  -3.295  1.00  7.000          H  
ATOM    797  HA  GLU A  48      14.602   5.083  -0.806  1.00  7.000          H  
ATOM    798 1HB  GLU A  48      13.239   5.004  -2.818  1.00  7.000          H  
ATOM    799 2HB  GLU A  48      13.359   3.263  -2.854  1.00  7.000          H  
ATOM    800 1HG  GLU A  48      11.163   3.917  -2.053  1.00  7.000          H  
ATOM    801 2HG  GLU A  48      12.020   3.084  -0.774  1.00  7.000          H  
ATOM    802  N   VAL A  49      15.196   1.824  -0.896  1.00  7.000          N  
ATOM    803  CA  VAL A  49      15.341   0.730   0.046  1.00  7.000          C  
ATOM    804  C   VAL A  49      16.344   1.171   1.095  1.00  7.000          C  
ATOM    805  O   VAL A  49      16.104   0.971   2.272  1.00  7.000          O  
ATOM    806  CB  VAL A  49      15.791  -0.620  -0.559  1.00  7.000          C  
ATOM    807  CG1 VAL A  49      16.082  -1.622   0.611  1.00  7.000          C  
ATOM    808  CG2 VAL A  49      14.698  -1.185  -1.447  1.00  7.000          C  
ATOM    809  H   VAL A  49      15.417   1.719  -1.890  1.00  7.000          H  
ATOM    810  HA  VAL A  49      14.379   0.562   0.529  1.00  7.000          H  
ATOM    811  HB  VAL A  49      16.710  -0.478  -1.139  1.00  7.000          H  
ATOM    812 1HG1 VAL A  49      16.383  -2.559   0.226  1.00  7.000          H  
ATOM    813 2HG1 VAL A  49      16.866  -1.245   1.246  1.00  7.000          H  
ATOM    814 3HG1 VAL A  49      15.176  -1.761   1.204  1.00  7.000          H  
ATOM    815 1HG2 VAL A  49      15.014  -2.139  -1.863  1.00  7.000          H  
ATOM    816 2HG2 VAL A  49      13.794  -1.327  -0.853  1.00  7.000          H  
ATOM    817 3HG2 VAL A  49      14.499  -0.492  -2.249  1.00  7.000          H  
ATOM    818  N   GLY A  50      17.460   1.796   0.697  1.00  7.000          N  
ATOM    819  CA  GLY A  50      18.454   2.275   1.659  1.00  7.000          C  
ATOM    820  C   GLY A  50      17.783   3.033   2.793  1.00  7.000          C  
ATOM    821  O   GLY A  50      18.034   2.755   3.972  1.00  7.000          O  
ATOM    822  H   GLY A  50      17.640   1.913  -0.306  1.00  7.000          H  
ATOM    823 1HA  GLY A  50      19.010   1.448   2.071  1.00  7.000          H  
ATOM    824 2HA  GLY A  50      19.160   2.927   1.144  1.00  7.000          H  
ATOM    825  N   ARG A  51      16.942   3.999   2.437  1.00  7.000          N  
ATOM    826  CA  ARG A  51      16.200   4.789   3.411  1.00  7.000          C  
ATOM    827  C   ARG A  51      15.404   3.895   4.380  1.00  7.000          C  
ATOM    828  O   ARG A  51      15.555   3.990   5.602  1.00  7.000          O  
ATOM    829  CB  ARG A  51      15.239   5.689   2.657  1.00  7.000          C  
ATOM    830  CG  ARG A  51      14.373   6.594   3.447  1.00  7.000          C  
ATOM    831  CD  ARG A  51      13.464   7.304   2.532  1.00  7.000          C  
ATOM    832  NE  ARG A  51      12.585   8.228   3.206  1.00  7.000          N  
ATOM    833  CZ  ARG A  51      11.561   8.876   2.606  1.00  7.000          C  
ATOM    834  NH1 ARG A  51      11.281   8.658   1.322  1.00  7.000          N  
ATOM    835  NH2 ARG A  51      10.827   9.732   3.306  1.00  7.000          N  
ATOM    836  H   ARG A  51      16.839   4.188   1.430  1.00  7.000          H  
ATOM    837  HA  ARG A  51      16.906   5.392   3.979  1.00  7.000          H  
ATOM    838 1HB  ARG A  51      15.805   6.303   1.959  1.00  7.000          H  
ATOM    839 2HB  ARG A  51      14.568   5.087   2.066  1.00  7.000          H  
ATOM    840 1HG  ARG A  51      13.772   6.004   4.121  1.00  7.000          H  
ATOM    841 2HG  ARG A  51      14.967   7.316   4.006  1.00  7.000          H  
ATOM    842 1HD  ARG A  51      14.046   7.856   1.795  1.00  7.000          H  
ATOM    843 2HD  ARG A  51      12.847   6.561   2.023  1.00  7.000          H  
ATOM    844  HE  ARG A  51      12.758   8.412   4.195  1.00  7.000          H  
ATOM    845 1HH1 ARG A  51      11.818   7.967   0.761  1.00  7.000          H  
ATOM    846 2HH1 ARG A  51      10.514   9.141   0.884  1.00  7.000          H  
ATOM    847 1HH2 ARG A  51      11.035   9.900   4.283  1.00  7.000          H  
ATOM    848 2HH2 ARG A  51      10.060  10.219   2.868  1.00  7.000          H  
ATOM    849  N   ARG A  52      14.571   3.013   3.821  1.00  7.000          N  
ATOM    850  CA  ARG A  52      13.714   2.144   4.628  1.00  7.000          C  
ATOM    851  C   ARG A  52      14.507   1.140   5.474  1.00  7.000          C  
ATOM    852  O   ARG A  52      14.120   0.818   6.605  1.00  7.000          O  
ATOM    853  CB  ARG A  52      12.748   1.411   3.710  1.00  7.000          C  
ATOM    854  CG  ARG A  52      11.769   2.330   2.944  1.00  7.000          C  
ATOM    855  CD  ARG A  52      10.759   2.983   3.813  1.00  7.000          C  
ATOM    856  NE  ARG A  52       9.843   3.807   3.030  1.00  7.000          N  
ATOM    857  CZ  ARG A  52       8.772   4.469   3.520  1.00  7.000          C  
ATOM    858  NH1 ARG A  52       8.446   4.384   4.801  1.00  7.000          N  
ATOM    859  NH2 ARG A  52       8.044   5.207   2.699  1.00  7.000          N  
ATOM    860  H   ARG A  52      14.522   2.974   2.792  1.00  7.000          H  
ATOM    861  HA  ARG A  52      13.149   2.771   5.309  1.00  7.000          H  
ATOM    862 1HB  ARG A  52      13.316   0.843   2.971  1.00  7.000          H  
ATOM    863 2HB  ARG A  52      12.157   0.707   4.288  1.00  7.000          H  
ATOM    864 1HG  ARG A  52      12.329   3.123   2.443  1.00  7.000          H  
ATOM    865 2HG  ARG A  52      11.238   1.745   2.192  1.00  7.000          H  
ATOM    866 1HD  ARG A  52      10.187   2.225   4.343  1.00  7.000          H  
ATOM    867 2HD  ARG A  52      11.254   3.634   4.519  1.00  7.000          H  
ATOM    868  HE  ARG A  52      10.066   3.952   2.026  1.00  7.000          H  
ATOM    869 1HH1 ARG A  52       8.989   3.814   5.430  1.00  7.000          H  
ATOM    870 2HH1 ARG A  52       7.646   4.891   5.151  1.00  7.000          H  
ATOM    871 1HH2 ARG A  52       8.290   5.261   1.711  1.00  7.000          H  
ATOM    872 2HH2 ARG A  52       7.233   5.700   3.033  1.00  7.000          H  
ATOM    873  N   PHE A  53      15.600   0.645   4.905  1.00  7.000          N  
ATOM    874  CA  PHE A  53      16.507  -0.324   5.491  1.00  7.000          C  
ATOM    875  C   PHE A  53      17.004   0.321   6.787  1.00  7.000          C  
ATOM    876  O   PHE A  53      16.934  -0.277   7.868  1.00  7.000          O  
ATOM    877  CB  PHE A  53      17.633  -0.587   4.469  1.00  7.000          C  
ATOM    878  CG  PHE A  53      18.629  -1.699   4.644  1.00  7.000          C  
ATOM    879  CD1 PHE A  53      18.509  -2.836   3.846  1.00  7.000          C  
ATOM    880  CD2 PHE A  53      19.655  -1.643   5.507  1.00  7.000          C  
ATOM    881  CE1 PHE A  53      19.417  -3.865   3.923  1.00  7.000          C  
ATOM    882  CE2 PHE A  53      20.554  -2.691   5.597  1.00  7.000          C  
ATOM    883  CZ  PHE A  53      20.435  -3.798   4.803  1.00  7.000          C  
ATOM    884  H   PHE A  53      15.805   0.952   3.962  1.00  7.000          H  
ATOM    885  HA  PHE A  53      15.965  -1.231   5.706  1.00  7.000          H  
ATOM    886 1HB  PHE A  53      17.165  -0.752   3.521  1.00  7.000          H  
ATOM    887 2HB  PHE A  53      18.206   0.324   4.360  1.00  7.000          H  
ATOM    888  HD1 PHE A  53      17.688  -2.897   3.131  1.00  7.000          H  
ATOM    889  HD2 PHE A  53      19.776  -0.759   6.126  1.00  7.000          H  
ATOM    890  HE1 PHE A  53      19.308  -4.740   3.280  1.00  7.000          H  
ATOM    891  HE2 PHE A  53      21.371  -2.630   6.295  1.00  7.000          H  
ATOM    892  HZ  PHE A  53      21.155  -4.616   4.870  1.00  7.000          H  
ATOM    893  N   ALA A  54      17.492   1.568   6.653  1.00  7.000          N  
ATOM    894  CA  ALA A  54      18.011   2.368   7.752  1.00  7.000          C  
ATOM    895  C   ALA A  54      16.965   2.615   8.832  1.00  7.000          C  
ATOM    896  O   ALA A  54      17.307   2.628  10.016  1.00  7.000          O  
ATOM    897  CB  ALA A  54      18.512   3.698   7.232  1.00  7.000          C  
ATOM    898  H   ALA A  54      17.533   1.969   5.711  1.00  7.000          H  
ATOM    899  HA  ALA A  54      18.844   1.834   8.190  1.00  7.000          H  
ATOM    900 1HB  ALA A  54      18.932   4.276   8.049  1.00  7.000          H  
ATOM    901 2HB  ALA A  54      19.266   3.528   6.473  1.00  7.000          H  
ATOM    902 3HB  ALA A  54      17.686   4.245   6.790  1.00  7.000          H  
ATOM    903  N   TYR A  55      15.701   2.819   8.446  1.00  7.000          N  
ATOM    904  CA  TYR A  55      14.655   3.048   9.440  1.00  7.000          C  
ATOM    905  C   TYR A  55      14.477   1.810  10.326  1.00  7.000          C  
ATOM    906  O   TYR A  55      14.366   1.930  11.554  1.00  7.000          O  
ATOM    907  CB  TYR A  55      13.322   3.408   8.766  1.00  7.000          C  
ATOM    908  CG  TYR A  55      13.275   4.774   8.031  1.00  7.000          C  
ATOM    909  CD1 TYR A  55      14.185   5.801   8.307  1.00  7.000          C  
ATOM    910  CD2 TYR A  55      12.282   4.991   7.076  1.00  7.000          C  
ATOM    911  CE1 TYR A  55      14.092   7.000   7.641  1.00  7.000          C  
ATOM    912  CE2 TYR A  55      12.199   6.198   6.414  1.00  7.000          C  
ATOM    913  CZ  TYR A  55      13.104   7.201   6.701  1.00  7.000          C  
ATOM    914  OH  TYR A  55      13.035   8.417   6.051  1.00  7.000          O  
ATOM    915  H   TYR A  55      15.499   2.883   7.442  1.00  7.000          H  
ATOM    916  HA  TYR A  55      14.963   3.852  10.100  1.00  7.000          H  
ATOM    917 1HB  TYR A  55      13.070   2.634   8.047  1.00  7.000          H  
ATOM    918 2HB  TYR A  55      12.536   3.407   9.520  1.00  7.000          H  
ATOM    919  HD1 TYR A  55      14.969   5.681   9.040  1.00  7.000          H  
ATOM    920  HD2 TYR A  55      11.567   4.203   6.854  1.00  7.000          H  
ATOM    921  HE1 TYR A  55      14.804   7.793   7.860  1.00  7.000          H  
ATOM    922  HE2 TYR A  55      11.420   6.361   5.669  1.00  7.000          H  
ATOM    923  HH  TYR A  55      13.708   9.007   6.413  1.00  7.000          H  
ATOM    924  N   TRP A  56      14.490   0.616   9.708  1.00  7.000          N  
ATOM    925  CA  TRP A  56      14.385  -0.639  10.461  1.00  7.000          C  
ATOM    926  C   TRP A  56      15.549  -0.757  11.439  1.00  7.000          C  
ATOM    927  O   TRP A  56      15.388  -1.189  12.587  1.00  7.000          O  
ATOM    928  CB  TRP A  56      14.333  -1.853   9.536  1.00  7.000          C  
ATOM    929  CG  TRP A  56      14.294  -3.158  10.265  1.00  7.000          C  
ATOM    930  CD1 TRP A  56      15.255  -4.111  10.251  1.00  7.000          C  
ATOM    931  CD2 TRP A  56      13.257  -3.660  11.137  1.00  7.000          C  
ATOM    932  NE1 TRP A  56      14.889  -5.163  11.036  1.00  7.000          N  
ATOM    933  CE2 TRP A  56      13.684  -4.907  11.593  1.00  7.000          C  
ATOM    934  CE3 TRP A  56      12.015  -3.167  11.556  1.00  7.000          C  
ATOM    935  CZ2 TRP A  56      12.931  -5.668  12.453  1.00  7.000          C  
ATOM    936  CZ3 TRP A  56      11.253  -3.942  12.415  1.00  7.000          C  
ATOM    937  CH2 TRP A  56      11.702  -5.160  12.854  1.00  7.000          C  
ATOM    938  H   TRP A  56      14.523   0.605   8.678  1.00  7.000          H  
ATOM    939  HA  TRP A  56      13.463  -0.615  11.034  1.00  7.000          H  
ATOM    940 1HB  TRP A  56      13.452  -1.792   8.913  1.00  7.000          H  
ATOM    941 2HB  TRP A  56      15.201  -1.845   8.884  1.00  7.000          H  
ATOM    942  HD1 TRP A  56      16.183  -4.051   9.695  1.00  7.000          H  
ATOM    943  HE1 TRP A  56      15.426  -6.009  11.191  1.00  7.000          H  
ATOM    944  HE3 TRP A  56      11.653  -2.198  11.217  1.00  7.000          H  
ATOM    945  HZ2 TRP A  56      13.274  -6.645  12.805  1.00  7.000          H  
ATOM    946  HZ3 TRP A  56      10.287  -3.557  12.738  1.00  7.000          H  
ATOM    947  HH2 TRP A  56      11.081  -5.743  13.530  1.00  7.000          H  
ATOM    948  N   ILE A  57      16.725  -0.393  10.972  1.00  7.000          N  
ATOM    949  CA  ILE A  57      17.915  -0.426  11.796  1.00  7.000          C  
ATOM    950  C   ILE A  57      17.826   0.530  12.971  1.00  7.000          C  
ATOM    951  O   ILE A  57      18.168   0.171  14.090  1.00  7.000          O  
ATOM    952  CB  ILE A  57      19.114  -0.121  10.939  1.00  7.000          C  
ATOM    953  CG1 ILE A  57      19.263  -1.287   9.997  1.00  7.000          C  
ATOM    954  CG2 ILE A  57      20.358   0.130  11.836  1.00  7.000          C  
ATOM    955  CD1 ILE A  57      20.127  -1.008   8.927  1.00  7.000          C  
ATOM    956  H   ILE A  57      16.782  -0.102   9.988  1.00  7.000          H  
ATOM    957  HA  ILE A  57      18.029  -1.429  12.193  1.00  7.000          H  
ATOM    958  HB  ILE A  57      18.928   0.751  10.339  1.00  7.000          H  
ATOM    959 1HG1 ILE A  57      19.663  -2.120  10.551  1.00  7.000          H  
ATOM    960 2HG1 ILE A  57      18.297  -1.571   9.596  1.00  7.000          H  
ATOM    961 1HG2 ILE A  57      21.237   0.331  11.239  1.00  7.000          H  
ATOM    962 2HG2 ILE A  57      20.194   0.984  12.488  1.00  7.000          H  
ATOM    963 3HG2 ILE A  57      20.532  -0.741  12.448  1.00  7.000          H  
ATOM    964 1HD1 ILE A  57      20.241  -1.829   8.288  1.00  7.000          H  
ATOM    965 2HD1 ILE A  57      19.749  -0.186   8.360  1.00  7.000          H  
ATOM    966 3HD1 ILE A  57      21.023  -0.767   9.342  1.00  7.000          H  
ATOM    967  N   LYS A  58      17.391   1.765  12.746  1.00  7.000          N  
ATOM    968  CA  LYS A  58      17.273   2.679  13.873  1.00  7.000          C  
ATOM    969  C   LYS A  58      16.330   2.086  14.927  1.00  7.000          C  
ATOM    970  O   LYS A  58      16.591   2.191  16.127  1.00  7.000          O  
ATOM    971  CB  LYS A  58      16.825   4.062  13.406  1.00  7.000          C  
ATOM    972  CG  LYS A  58      17.920   4.816  12.637  1.00  7.000          C  
ATOM    973  CD  LYS A  58      17.469   6.194  12.169  1.00  7.000          C  
ATOM    974  CE  LYS A  58      18.598   6.905  11.410  1.00  7.000          C  
ATOM    975  NZ  LYS A  58      18.214   8.281  10.967  1.00  7.000          N  
ATOM    976  H   LYS A  58      17.169   2.061  11.793  1.00  7.000          H  
ATOM    977  HA  LYS A  58      18.256   2.781  14.333  1.00  7.000          H  
ATOM    978 1HB  LYS A  58      15.961   3.955  12.744  1.00  7.000          H  
ATOM    979 2HB  LYS A  58      16.520   4.659  14.262  1.00  7.000          H  
ATOM    980 1HG  LYS A  58      18.789   4.929  13.285  1.00  7.000          H  
ATOM    981 2HG  LYS A  58      18.216   4.227  11.773  1.00  7.000          H  
ATOM    982 1HD  LYS A  58      16.607   6.086  11.507  1.00  7.000          H  
ATOM    983 2HD  LYS A  58      17.178   6.800  13.027  1.00  7.000          H  
ATOM    984 1HE  LYS A  58      19.471   6.972  12.058  1.00  7.000          H  
ATOM    985 2HE  LYS A  58      18.856   6.310  10.531  1.00  7.000          H  
ATOM    986 1HZ  LYS A  58      18.991   8.703  10.474  1.00  7.000          H  
ATOM    987 2HZ  LYS A  58      17.415   8.239  10.354  1.00  7.000          H  
ATOM    988 3HZ  LYS A  58      17.987   8.844  11.775  1.00  7.000          H  
ATOM    989  N   TYR A  59      15.246   1.438  14.471  1.00  7.000          N  
ATOM    990  CA  TYR A  59      14.314   0.754  15.362  1.00  7.000          C  
ATOM    991  C   TYR A  59      15.048  -0.309  16.207  1.00  7.000          C  
ATOM    992  O   TYR A  59      14.877  -0.343  17.432  1.00  7.000          O  
ATOM    993  CB  TYR A  59      13.144   0.173  14.554  1.00  7.000          C  
ATOM    994  CG  TYR A  59      12.233  -0.714  15.321  1.00  7.000          C  
ATOM    995  CD1 TYR A  59      11.298  -0.194  16.189  1.00  7.000          C  
ATOM    996  CD2 TYR A  59      12.335  -2.074  15.139  1.00  7.000          C  
ATOM    997  CE1 TYR A  59      10.467  -1.046  16.881  1.00  7.000          C  
ATOM    998  CE2 TYR A  59      11.513  -2.928  15.828  1.00  7.000          C  
ATOM    999  CZ  TYR A  59      10.582  -2.421  16.698  1.00  7.000          C  
ATOM   1000  OH  TYR A  59       9.756  -3.276  17.387  1.00  7.000          O  
ATOM   1001  H   TYR A  59      15.053   1.450  13.465  1.00  7.000          H  
ATOM   1002  HA  TYR A  59      13.907   1.489  16.050  1.00  7.000          H  
ATOM   1003 1HB  TYR A  59      12.554   0.994  14.148  1.00  7.000          H  
ATOM   1004 2HB  TYR A  59      13.508  -0.379  13.720  1.00  7.000          H  
ATOM   1005  HD1 TYR A  59      11.216   0.884  16.326  1.00  7.000          H  
ATOM   1006  HD2 TYR A  59      13.074  -2.472  14.444  1.00  7.000          H  
ATOM   1007  HE1 TYR A  59       9.727  -0.643  17.571  1.00  7.000          H  
ATOM   1008  HE2 TYR A  59      11.599  -4.002  15.685  1.00  7.000          H  
ATOM   1009  HH  TYR A  59       9.169  -2.769  17.954  1.00  7.000          H  
ATOM   1010  N   THR A  60      15.853  -1.174  15.562  1.00  7.000          N  
ATOM   1011  CA  THR A  60      16.653  -2.187  16.270  1.00  7.000          C  
ATOM   1012  C   THR A  60      18.186  -1.956  16.165  1.00  7.000          C  
ATOM   1013  O   THR A  60      18.820  -2.474  15.241  1.00  7.000          O  
ATOM   1014  CB  THR A  60      16.331  -3.609  15.728  1.00  7.000          C  
ATOM   1015  OG1 THR A  60      14.950  -3.891  15.931  1.00  7.000          O  
ATOM   1016  CG2 THR A  60      17.168  -4.699  16.410  1.00  7.000          C  
ATOM   1017  H   THR A  60      15.891  -1.118  14.536  1.00  7.000          H  
ATOM   1018  HA  THR A  60      16.350  -2.180  17.313  1.00  7.000          H  
ATOM   1019  HB  THR A  60      16.531  -3.625  14.658  1.00  7.000          H  
ATOM   1020  HG1 THR A  60      14.433  -3.310  15.378  1.00  7.000          H  
ATOM   1021 1HG2 THR A  60      16.897  -5.667  15.989  1.00  7.000          H  
ATOM   1022 2HG2 THR A  60      18.228  -4.546  16.264  1.00  7.000          H  
ATOM   1023 3HG2 THR A  60      16.955  -4.698  17.478  1.00  7.000          H  
ATOM   1024  N   PRO A  61      18.831  -1.280  17.153  1.00  7.000          N  
ATOM   1025  CA  PRO A  61      20.257  -0.938  17.194  1.00  7.000          C  
ATOM   1026  C   PRO A  61      21.186  -2.129  16.938  1.00  7.000          C  
ATOM   1027  O   PRO A  61      22.214  -1.976  16.280  1.00  7.000          O  
ATOM   1028  CB  PRO A  61      20.424  -0.399  18.621  1.00  7.000          C  
ATOM   1029  CG  PRO A  61      19.071   0.195  18.949  1.00  7.000          C  
ATOM   1030  CD  PRO A  61      18.073  -0.750  18.310  1.00  7.000          C  
ATOM   1031  HA  PRO A  61      20.443  -0.144  16.454  1.00  7.000          H  
ATOM   1032 1HB  PRO A  61      20.709  -1.223  19.306  1.00  7.000          H  
ATOM   1033 2HB  PRO A  61      21.239   0.337  18.654  1.00  7.000          H  
ATOM   1034 1HG  PRO A  61      18.945   0.273  20.040  1.00  7.000          H  
ATOM   1035 2HG  PRO A  61      18.992   1.215  18.541  1.00  7.000          H  
ATOM   1036 1HD  PRO A  61      17.785  -1.552  19.007  1.00  7.000          H  
ATOM   1037 2HD  PRO A  61      17.224  -0.147  17.979  1.00  7.000          H  
ATOM   1038  N   GLY A  62      20.774  -3.333  17.361  1.00  7.000          N  
ATOM   1039  CA  GLY A  62      21.526  -4.572  17.149  1.00  7.000          C  
ATOM   1040  C   GLY A  62      21.815  -4.917  15.677  1.00  7.000          C  
ATOM   1041  O   GLY A  62      22.446  -5.950  15.376  1.00  7.000          O  
ATOM   1042  H   GLY A  62      19.964  -3.399  17.979  1.00  7.000          H  
ATOM   1043 1HA  GLY A  62      22.471  -4.485  17.678  1.00  7.000          H  
ATOM   1044 2HA  GLY A  62      20.981  -5.392  17.613  1.00  7.000          H  
ATOM   1045  N   LEU A  63      21.339  -4.080  14.747  1.00  7.000          N  
ATOM   1046  CA  LEU A  63      21.637  -4.188  13.331  1.00  7.000          C  
ATOM   1047  C   LEU A  63      22.681  -3.164  12.764  1.00  7.000          C  
ATOM   1048  O   LEU A  63      22.279  -2.280  12.015  1.00  7.000          O  
ATOM   1049  CB  LEU A  63      20.325  -4.030  12.580  1.00  7.000          C  
ATOM   1050  CG  LEU A  63      19.214  -5.032  12.942  1.00  7.000          C  
ATOM   1051  CD1 LEU A  63      17.975  -4.645  12.217  1.00  7.000          C  
ATOM   1052  CD2 LEU A  63      19.625  -6.458  12.580  1.00  7.000          C  
ATOM   1053  H   LEU A  63      20.716  -3.321  15.041  1.00  7.000          H  
ATOM   1054  HA  LEU A  63      22.031  -5.167  13.168  1.00  7.000          H  
ATOM   1055 1HB  LEU A  63      19.937  -3.041  12.792  1.00  7.000          H  
ATOM   1056 2HB  LEU A  63      20.522  -4.113  11.526  1.00  7.000          H  
ATOM   1057  HG  LEU A  63      19.016  -4.972  14.004  1.00  7.000          H  
ATOM   1058 1HD1 LEU A  63      17.186  -5.334  12.492  1.00  7.000          H  
ATOM   1059 2HD1 LEU A  63      17.682  -3.637  12.496  1.00  7.000          H  
ATOM   1060 3HD1 LEU A  63      18.144  -4.690  11.150  1.00  7.000          H  
ATOM   1061 1HD2 LEU A  63      18.839  -7.136  12.842  1.00  7.000          H  
ATOM   1062 2HD2 LEU A  63      19.825  -6.534  11.517  1.00  7.000          H  
ATOM   1063 3HD2 LEU A  63      20.507  -6.730  13.124  1.00  7.000          H  
ATOM   1064  N   PRO A  64      24.013  -3.228  13.056  1.00  7.000          N  
ATOM   1065  CA  PRO A  64      25.018  -2.286  12.554  1.00  7.000          C  
ATOM   1066  C   PRO A  64      24.933  -2.226  11.042  1.00  7.000          C  
ATOM   1067  O   PRO A  64      24.654  -3.239  10.394  1.00  7.000          O  
ATOM   1068  CB  PRO A  64      26.337  -2.902  13.008  1.00  7.000          C  
ATOM   1069  CG  PRO A  64      25.976  -3.670  14.231  1.00  7.000          C  
ATOM   1070  CD  PRO A  64      24.553  -4.187  13.998  1.00  7.000          C  
ATOM   1071  HA  PRO A  64      24.852  -1.296  13.004  1.00  7.000          H  
ATOM   1072 1HB  PRO A  64      26.749  -3.496  12.201  1.00  7.000          H  
ATOM   1073 2HB  PRO A  64      27.068  -2.106  13.217  1.00  7.000          H  
ATOM   1074 1HG  PRO A  64      26.695  -4.473  14.376  1.00  7.000          H  
ATOM   1075 2HG  PRO A  64      26.028  -3.050  15.123  1.00  7.000          H  
ATOM   1076 1HD  PRO A  64      24.479  -5.218  13.653  1.00  7.000          H  
ATOM   1077 2HD  PRO A  64      24.083  -4.040  14.940  1.00  7.000          H  
ATOM   1078  N   PHE A  65      25.194  -1.046  10.482  1.00  7.000          N  
ATOM   1079  CA  PHE A  65      25.012  -0.860   9.050  1.00  7.000          C  
ATOM   1080  C   PHE A  65      25.781   0.226   8.329  1.00  7.000          C  
ATOM   1081  O   PHE A  65      25.964   1.339   8.831  1.00  7.000          O  
ATOM   1082  CB  PHE A  65      23.541  -0.669   8.855  1.00  7.000          C  
ATOM   1083  CG  PHE A  65      23.043  -0.003   7.613  1.00  7.000          C  
ATOM   1084  CD1 PHE A  65      23.094  -0.565   6.371  1.00  7.000          C  
ATOM   1085  CD2 PHE A  65      22.422   1.224   7.754  1.00  7.000          C  
ATOM   1086  CE1 PHE A  65      22.554   0.086   5.314  1.00  7.000          C  
ATOM   1087  CE2 PHE A  65      21.873   1.853   6.697  1.00  7.000          C  
ATOM   1088  CZ  PHE A  65      21.930   1.279   5.479  1.00  7.000          C  
ATOM   1089  H   PHE A  65      25.462  -0.260  11.053  1.00  7.000          H  
ATOM   1090  HA  PHE A  65      25.290  -1.798   8.590  1.00  7.000          H  
ATOM   1091 1HB  PHE A  65      23.083  -1.661   8.897  1.00  7.000          H  
ATOM   1092 2HB  PHE A  65      23.166  -0.112   9.708  1.00  7.000          H  
ATOM   1093  HD1 PHE A  65      23.563  -1.525   6.233  1.00  7.000          H  
ATOM   1094  HD2 PHE A  65      22.363   1.682   8.745  1.00  7.000          H  
ATOM   1095  HE1 PHE A  65      22.607  -0.347   4.349  1.00  7.000          H  
ATOM   1096  HE2 PHE A  65      21.389   2.813   6.827  1.00  7.000          H  
ATOM   1097  HZ  PHE A  65      21.485   1.779   4.629  1.00  7.000          H  
ATOM   1098  N   LYS A  66      26.230  -0.146   7.128  1.00  7.000          N  
ATOM   1099  CA  LYS A  66      26.941   0.745   6.217  1.00  7.000          C  
ATOM   1100  C   LYS A  66      26.333   0.775   4.806  1.00  7.000          C  
ATOM   1101  O   LYS A  66      25.844  -0.239   4.288  1.00  7.000          O  
ATOM   1102  CB  LYS A  66      28.413   0.328   6.136  1.00  7.000          C  
ATOM   1103  CG  LYS A  66      29.297   1.182   5.207  1.00  7.000          C  
ATOM   1104  CD  LYS A  66      30.755   0.748   5.272  1.00  7.000          C  
ATOM   1105  CE  LYS A  66      31.630   1.616   4.372  1.00  7.000          C  
ATOM   1106  NZ  LYS A  66      33.064   1.205   4.421  1.00  7.000          N  
ATOM   1107  H   LYS A  66      26.019  -1.110   6.846  1.00  7.000          H  
ATOM   1108  HA  LYS A  66      26.882   1.758   6.619  1.00  7.000          H  
ATOM   1109 1HB  LYS A  66      28.849   0.362   7.134  1.00  7.000          H  
ATOM   1110 2HB  LYS A  66      28.474  -0.704   5.789  1.00  7.000          H  
ATOM   1111 1HG  LYS A  66      28.974   1.068   4.172  1.00  7.000          H  
ATOM   1112 2HG  LYS A  66      29.219   2.232   5.482  1.00  7.000          H  
ATOM   1113 1HD  LYS A  66      31.114   0.821   6.300  1.00  7.000          H  
ATOM   1114 2HD  LYS A  66      30.834  -0.289   4.948  1.00  7.000          H  
ATOM   1115 1HE  LYS A  66      31.272   1.539   3.349  1.00  7.000          H  
ATOM   1116 2HE  LYS A  66      31.548   2.654   4.694  1.00  7.000          H  
ATOM   1117 1HZ  LYS A  66      33.607   1.804   3.814  1.00  7.000          H  
ATOM   1118 2HZ  LYS A  66      33.408   1.286   5.368  1.00  7.000          H  
ATOM   1119 3HZ  LYS A  66      33.152   0.247   4.113  1.00  7.000          H  
ATOM   1120  N   ILE A  67      26.405   1.946   4.168  1.00  7.000          N  
ATOM   1121  CA  ILE A  67      25.942   2.102   2.794  1.00  7.000          C  
ATOM   1122  C   ILE A  67      27.104   2.324   1.851  1.00  7.000          C  
ATOM   1123  O   ILE A  67      27.921   3.228   2.049  1.00  7.000          O  
ATOM   1124  CB  ILE A  67      24.976   3.294   2.617  1.00  7.000          C  
ATOM   1125  CG1 ILE A  67      23.764   3.093   3.493  1.00  7.000          C  
ATOM   1126  CG2 ILE A  67      24.560   3.402   1.107  1.00  7.000          C  
ATOM   1127  CD1 ILE A  67      22.823   4.280   3.596  1.00  7.000          C  
ATOM   1128  H   ILE A  67      26.803   2.743   4.651  1.00  7.000          H  
ATOM   1129  HA  ILE A  67      25.431   1.187   2.487  1.00  7.000          H  
ATOM   1130  HB  ILE A  67      25.462   4.216   2.928  1.00  7.000          H  
ATOM   1131 1HG1 ILE A  67      23.220   2.249   3.112  1.00  7.000          H  
ATOM   1132 2HG1 ILE A  67      24.107   2.857   4.497  1.00  7.000          H  
ATOM   1133 1HG2 ILE A  67      23.885   4.229   0.956  1.00  7.000          H  
ATOM   1134 2HG2 ILE A  67      25.429   3.566   0.477  1.00  7.000          H  
ATOM   1135 3HG2 ILE A  67      24.070   2.476   0.797  1.00  7.000          H  
ATOM   1136 1HD1 ILE A  67      21.993   4.036   4.254  1.00  7.000          H  
ATOM   1137 2HD1 ILE A  67      23.364   5.133   4.004  1.00  7.000          H  
ATOM   1138 3HD1 ILE A  67      22.427   4.538   2.624  1.00  7.000          H  
ATOM   1139  N   VAL A  68      27.158   1.504   0.820  1.00  7.000          N  
ATOM   1140  CA  VAL A  68      28.165   1.619  -0.208  1.00  7.000          C  
ATOM   1141  C   VAL A  68      27.460   1.939  -1.516  1.00  7.000          C  
ATOM   1142  O   VAL A  68      26.668   1.138  -2.008  1.00  7.000          O  
ATOM   1143  CB  VAL A  68      28.937   0.295  -0.323  1.00  7.000          C  
ATOM   1144  CG1 VAL A  68      29.984   0.371  -1.417  1.00  7.000          C  
ATOM   1145  CG2 VAL A  68      29.580  -0.028   1.038  1.00  7.000          C  
ATOM   1146  H   VAL A  68      26.434   0.780   0.753  1.00  7.000          H  
ATOM   1147  HA  VAL A  68      28.853   2.427   0.041  1.00  7.000          H  
ATOM   1148  HB  VAL A  68      28.247  -0.480  -0.599  1.00  7.000          H  
ATOM   1149 1HG1 VAL A  68      30.502  -0.585  -1.487  1.00  7.000          H  
ATOM   1150 2HG1 VAL A  68      29.507   0.589  -2.379  1.00  7.000          H  
ATOM   1151 3HG1 VAL A  68      30.702   1.158  -1.185  1.00  7.000          H  
ATOM   1152 1HG2 VAL A  68      30.115  -0.974   0.973  1.00  7.000          H  
ATOM   1153 2HG2 VAL A  68      30.271   0.765   1.300  1.00  7.000          H  
ATOM   1154 3HG2 VAL A  68      28.810  -0.105   1.804  1.00  7.000          H  
ATOM   1155  N   GLY A  69      27.735   3.098  -2.096  1.00  7.000          N  
ATOM   1156  CA  GLY A  69      27.025   3.440  -3.320  1.00  7.000          C  
ATOM   1157  C   GLY A  69      27.645   2.702  -4.485  1.00  7.000          C  
ATOM   1158  O   GLY A  69      28.789   2.245  -4.392  1.00  7.000          O  
ATOM   1159  H   GLY A  69      28.404   3.734  -1.682  1.00  7.000          H  
ATOM   1160 1HA  GLY A  69      25.971   3.181  -3.232  1.00  7.000          H  
ATOM   1161 2HA  GLY A  69      27.080   4.513  -3.493  1.00  7.000          H  
ATOM   1162  N   THR A  70      26.923   2.625  -5.598  1.00  7.000          N  
ATOM   1163  CA  THR A  70      27.472   1.996  -6.789  1.00  7.000          C  
ATOM   1164  C   THR A  70      27.212   2.940  -7.951  1.00  7.000          C  
ATOM   1165  O   THR A  70      26.392   3.855  -7.843  1.00  7.000          O  
ATOM   1166  CB  THR A  70      26.810   0.647  -7.122  1.00  7.000          C  
ATOM   1167  OG1 THR A  70      25.518   0.892  -7.666  1.00  7.000          O  
ATOM   1168  CG2 THR A  70      26.630  -0.181  -5.824  1.00  7.000          C  
ATOM   1169  H   THR A  70      25.969   2.997  -5.613  1.00  7.000          H  
ATOM   1170  HA  THR A  70      28.548   1.862  -6.676  1.00  7.000          H  
ATOM   1171  HB  THR A  70      27.415   0.098  -7.841  1.00  7.000          H  
ATOM   1172  HG1 THR A  70      25.125   0.054  -7.953  1.00  7.000          H  
ATOM   1173 1HG2 THR A  70      26.149  -1.124  -6.066  1.00  7.000          H  
ATOM   1174 2HG2 THR A  70      27.607  -0.373  -5.374  1.00  7.000          H  
ATOM   1175 3HG2 THR A  70      26.011   0.362  -5.112  1.00  7.000          H  
ATOM   1176  N   LYS A  71      27.812   2.654  -9.103  1.00  7.000          N  
ATOM   1177  CA  LYS A  71      27.640   3.475 -10.311  1.00  7.000          C  
ATOM   1178  C   LYS A  71      26.192   3.583 -10.792  1.00  7.000          C  
ATOM   1179  O   LYS A  71      25.860   4.454 -11.599  1.00  7.000          O  
ATOM   1180  CB  LYS A  71      28.507   2.921 -11.446  1.00  7.000          C  
ATOM   1181  CG  LYS A  71      28.060   1.551 -11.989  1.00  7.000          C  
ATOM   1182  CD  LYS A  71      29.006   1.040 -13.071  1.00  7.000          C  
ATOM   1183  CE  LYS A  71      28.536  -0.302 -13.631  1.00  7.000          C  
ATOM   1184  NZ  LYS A  71      29.468  -0.833 -14.670  1.00  7.000          N  
ATOM   1185  H   LYS A  71      28.449   1.873  -9.127  1.00  7.000          H  
ATOM   1186  HA  LYS A  71      27.982   4.486 -10.079  1.00  7.000          H  
ATOM   1187 1HB  LYS A  71      28.501   3.626 -12.278  1.00  7.000          H  
ATOM   1188 2HB  LYS A  71      29.537   2.828 -11.105  1.00  7.000          H  
ATOM   1189 1HG  LYS A  71      28.005   0.826 -11.179  1.00  7.000          H  
ATOM   1190 2HG  LYS A  71      27.069   1.644 -12.431  1.00  7.000          H  
ATOM   1191 1HD  LYS A  71      29.050   1.767 -13.883  1.00  7.000          H  
ATOM   1192 2HD  LYS A  71      30.008   0.922 -12.657  1.00  7.000          H  
ATOM   1193 1HE  LYS A  71      28.468  -1.021 -12.816  1.00  7.000          H  
ATOM   1194 2HE  LYS A  71      27.547  -0.176 -14.073  1.00  7.000          H  
ATOM   1195 1HZ  LYS A  71      29.122  -1.719 -15.011  1.00  7.000          H  
ATOM   1196 2HZ  LYS A  71      29.529  -0.178 -15.437  1.00  7.000          H  
ATOM   1197 3HZ  LYS A  71      30.385  -0.965 -14.267  1.00  7.000          H  
ATOM   1198  N   ASN A  72      25.350   2.655 -10.361  1.00  7.000          N  
ATOM   1199  CA  ASN A  72      23.965   2.611 -10.756  1.00  7.000          C  
ATOM   1200  C   ASN A  72      23.056   2.157  -9.624  1.00  7.000          C  
ATOM   1201  O   ASN A  72      22.000   1.571  -9.883  1.00  7.000          O  
ATOM   1202  CB  ASN A  72      23.822   1.725 -11.972  1.00  7.000          C  
ATOM   1203  CG  ASN A  72      24.244   0.312 -11.688  1.00  7.000          C  
ATOM   1204  OD1 ASN A  72      24.836   0.012 -10.634  1.00  7.000          O  
ATOM   1205  ND2 ASN A  72      23.958  -0.570 -12.612  1.00  7.000          N  
ATOM   1206  H   ASN A  72      25.675   1.967  -9.681  1.00  7.000          H  
ATOM   1207  HA  ASN A  72      23.654   3.623 -11.028  1.00  7.000          H  
ATOM   1208 1HB  ASN A  72      22.786   1.729 -12.312  1.00  7.000          H  
ATOM   1209 2HB  ASN A  72      24.436   2.120 -12.781  1.00  7.000          H  
ATOM   1210 1HD2 ASN A  72      24.213  -1.530 -12.486  1.00  7.000          H  
ATOM   1211 2HD2 ASN A  72      23.482  -0.287 -13.444  1.00  7.000          H  
ATOM   1212  N   GLY A  73      23.433   2.401  -8.369  1.00  7.000          N  
ATOM   1213  CA  GLY A  73      22.582   1.898  -7.296  1.00  7.000          C  
ATOM   1214  C   GLY A  73      23.159   2.056  -5.897  1.00  7.000          C  
ATOM   1215  O   GLY A  73      23.882   3.020  -5.599  1.00  7.000          O  
ATOM   1216  H   GLY A  73      24.296   2.912  -8.156  1.00  7.000          H  
ATOM   1217 1HA  GLY A  73      21.613   2.389  -7.335  1.00  7.000          H  
ATOM   1218 2HA  GLY A  73      22.404   0.848  -7.487  1.00  7.000          H  
ATOM   1219  N   SER A  74      22.780   1.131  -5.011  1.00  7.000          N  
ATOM   1220  CA  SER A  74      23.204   1.202  -3.611  1.00  7.000          C  
ATOM   1221  C   SER A  74      23.225  -0.156  -2.911  1.00  7.000          C  
ATOM   1222  O   SER A  74      22.240  -0.896  -2.930  1.00  7.000          O  
ATOM   1223  CB  SER A  74      22.267   2.141  -2.861  1.00  7.000          C  
ATOM   1224  OG  SER A  74      22.597   2.225  -1.508  1.00  7.000          O  
ATOM   1225  H   SER A  74      22.189   0.359  -5.341  1.00  7.000          H  
ATOM   1226  HA  SER A  74      24.216   1.605  -3.579  1.00  7.000          H  
ATOM   1227 1HB  SER A  74      22.312   3.133  -3.309  1.00  7.000          H  
ATOM   1228 2HB  SER A  74      21.240   1.786  -2.962  1.00  7.000          H  
ATOM   1229  HG  SER A  74      21.932   2.792  -1.110  1.00  7.000          H  
ATOM   1230  N   LEU A  75      24.348  -0.475  -2.259  1.00  7.000          N  
ATOM   1231  CA  LEU A  75      24.456  -1.703  -1.485  1.00  7.000          C  
ATOM   1232  C   LEU A  75      24.398  -1.430  -0.001  1.00  7.000          C  
ATOM   1233  O   LEU A  75      25.057  -0.542   0.550  1.00  7.000          O  
ATOM   1234  CB  LEU A  75      25.724  -2.479  -1.809  1.00  7.000          C  
ATOM   1235  CG  LEU A  75      25.871  -3.017  -3.221  1.00  7.000          C  
ATOM   1236  CD1 LEU A  75      27.233  -3.662  -3.333  1.00  7.000          C  
ATOM   1237  CD2 LEU A  75      24.759  -4.046  -3.527  1.00  7.000          C  
ATOM   1238  H   LEU A  75      25.143   0.167  -2.276  1.00  7.000          H  
ATOM   1239  HA  LEU A  75      23.599  -2.320  -1.712  1.00  7.000          H  
ATOM   1240 1HB  LEU A  75      26.566  -1.815  -1.637  1.00  7.000          H  
ATOM   1241 2HB  LEU A  75      25.799  -3.318  -1.119  1.00  7.000          H  
ATOM   1242  HG  LEU A  75      25.818  -2.203  -3.929  1.00  7.000          H  
ATOM   1243 1HD1 LEU A  75      27.372  -4.045  -4.343  1.00  7.000          H  
ATOM   1244 2HD1 LEU A  75      28.006  -2.921  -3.117  1.00  7.000          H  
ATOM   1245 3HD1 LEU A  75      27.310  -4.483  -2.620  1.00  7.000          H  
ATOM   1246 1HD2 LEU A  75      24.908  -4.429  -4.529  1.00  7.000          H  
ATOM   1247 2HD2 LEU A  75      24.822  -4.860  -2.814  1.00  7.000          H  
ATOM   1248 3HD2 LEU A  75      23.777  -3.587  -3.471  1.00  7.000          H  
ATOM   1249  N   LEU A  76      23.594  -2.230   0.651  1.00  7.000          N  
ATOM   1250  CA  LEU A  76      23.326  -2.085   2.059  1.00  7.000          C  
ATOM   1251  C   LEU A  76      23.879  -3.282   2.841  1.00  7.000          C  
ATOM   1252  O   LEU A  76      23.477  -4.435   2.629  1.00  7.000          O  
ATOM   1253  CB  LEU A  76      21.806  -1.958   2.143  1.00  7.000          C  
ATOM   1254  CG  LEU A  76      21.192  -0.918   1.146  1.00  7.000          C  
ATOM   1255  CD1 LEU A  76      19.720  -1.022   1.177  1.00  7.000          C  
ATOM   1256  CD2 LEU A  76      21.642   0.483   1.499  1.00  7.000          C  
ATOM   1257  H   LEU A  76      23.110  -2.937   0.124  1.00  7.000          H  
ATOM   1258  HA  LEU A  76      23.815  -1.186   2.431  1.00  7.000          H  
ATOM   1259 1HB  LEU A  76      21.365  -2.876   1.961  1.00  7.000          H  
ATOM   1260 2HB  LEU A  76      21.528  -1.659   3.123  1.00  7.000          H  
ATOM   1261  HG  LEU A  76      21.502  -1.154   0.129  1.00  7.000          H  
ATOM   1262 1HD1 LEU A  76      19.294  -0.326   0.460  1.00  7.000          H  
ATOM   1263 2HD1 LEU A  76      19.419  -2.023   0.913  1.00  7.000          H  
ATOM   1264 3HD1 LEU A  76      19.372  -0.788   2.151  1.00  7.000          H  
ATOM   1265 1HD2 LEU A  76      21.210   1.188   0.792  1.00  7.000          H  
ATOM   1266 2HD2 LEU A  76      21.315   0.726   2.501  1.00  7.000          H  
ATOM   1267 3HD2 LEU A  76      22.722   0.553   1.442  1.00  7.000          H  
ATOM   1268  N   TYR A  77      24.827  -3.011   3.734  1.00  7.000          N  
ATOM   1269  CA  TYR A  77      25.502  -4.058   4.509  1.00  7.000          C  
ATOM   1270  C   TYR A  77      25.012  -4.106   5.949  1.00  7.000          C  
ATOM   1271  O   TYR A  77      25.183  -3.137   6.692  1.00  7.000          O  
ATOM   1272  CB  TYR A  77      27.005  -3.799   4.454  1.00  7.000          C  
ATOM   1273  CG  TYR A  77      27.586  -4.011   3.073  1.00  7.000          C  
ATOM   1274  CD1 TYR A  77      27.509  -3.016   2.096  1.00  7.000          C  
ATOM   1275  CD2 TYR A  77      28.210  -5.204   2.787  1.00  7.000          C  
ATOM   1276  CE1 TYR A  77      28.047  -3.253   0.851  1.00  7.000          C  
ATOM   1277  CE2 TYR A  77      28.749  -5.423   1.543  1.00  7.000          C  
ATOM   1278  CZ  TYR A  77      28.667  -4.455   0.580  1.00  7.000          C  
ATOM   1279  OH  TYR A  77      29.205  -4.686  -0.662  1.00  7.000          O  
ATOM   1280  H   TYR A  77      25.128  -2.038   3.863  1.00  7.000          H  
ATOM   1281  HA  TYR A  77      25.292  -5.026   4.055  1.00  7.000          H  
ATOM   1282 1HB  TYR A  77      27.212  -2.770   4.758  1.00  7.000          H  
ATOM   1283 2HB  TYR A  77      27.517  -4.462   5.150  1.00  7.000          H  
ATOM   1284  HD1 TYR A  77      27.018  -2.062   2.307  1.00  7.000          H  
ATOM   1285  HD2 TYR A  77      28.274  -5.982   3.549  1.00  7.000          H  
ATOM   1286  HE1 TYR A  77      27.986  -2.507   0.088  1.00  7.000          H  
ATOM   1287  HE2 TYR A  77      29.240  -6.372   1.325  1.00  7.000          H  
ATOM   1288  HH  TYR A  77      29.583  -5.570  -0.688  1.00  7.000          H  
ATOM   1289  N   GLN A  78      24.438  -5.246   6.377  1.00  7.000          N  
ATOM   1290  CA  GLN A  78      23.858  -5.331   7.728  1.00  7.000          C  
ATOM   1291  C   GLN A  78      24.373  -6.477   8.588  1.00  7.000          C  
ATOM   1292  O   GLN A  78      24.446  -7.637   8.167  1.00  7.000          O  
ATOM   1293  CB  GLN A  78      22.333  -5.445   7.640  1.00  7.000          C  
ATOM   1294  CG  GLN A  78      21.595  -5.514   8.993  1.00  7.000          C  
ATOM   1295  CD  GLN A  78      20.074  -5.474   8.863  1.00  7.000          C  
ATOM   1296  OE1 GLN A  78      19.350  -6.464   8.882  1.00  7.000          O  
ATOM   1297  NE2 GLN A  78      19.583  -4.290   8.754  1.00  7.000          N  
ATOM   1298  H   GLN A  78      24.387  -6.070   5.761  1.00  7.000          H  
ATOM   1299  HA  GLN A  78      24.091  -4.407   8.254  1.00  7.000          H  
ATOM   1300 1HB  GLN A  78      21.959  -4.600   7.125  1.00  7.000          H  
ATOM   1301 2HB  GLN A  78      22.093  -6.309   7.058  1.00  7.000          H  
ATOM   1302 1HG  GLN A  78      21.842  -6.455   9.487  1.00  7.000          H  
ATOM   1303 2HG  GLN A  78      21.915  -4.672   9.619  1.00  7.000          H  
ATOM   1304 1HE2 GLN A  78      18.597  -4.141   8.680  1.00  7.000          H  
ATOM   1305 2HE2 GLN A  78      20.195  -3.503   8.775  1.00  7.000          H  
ATOM   1306  N   LYS A  79      24.690  -6.142   9.831  1.00  7.000          N  
ATOM   1307  CA  LYS A  79      25.129  -7.132  10.806  1.00  7.000          C  
ATOM   1308  C   LYS A  79      23.946  -7.506  11.689  1.00  7.000          C  
ATOM   1309  O   LYS A  79      23.029  -6.708  11.820  1.00  7.000          O  
ATOM   1310  CB  LYS A  79      26.270  -6.568  11.629  1.00  7.000          C  
ATOM   1311  CG  LYS A  79      27.530  -6.258  10.838  1.00  7.000          C  
ATOM   1312  CD  LYS A  79      28.702  -5.895  11.749  1.00  7.000          C  
ATOM   1313  CE  LYS A  79      29.958  -5.599  10.936  1.00  7.000          C  
ATOM   1314  NZ  LYS A  79      31.118  -5.239  11.804  1.00  7.000          N  
ATOM   1315  H   LYS A  79      24.628  -5.145  10.082  1.00  7.000          H  
ATOM   1316  HA  LYS A  79      25.458  -8.025  10.287  1.00  7.000          H  
ATOM   1317 1HB  LYS A  79      25.953  -5.641  12.028  1.00  7.000          H  
ATOM   1318 2HB  LYS A  79      26.474  -7.204  12.442  1.00  7.000          H  
ATOM   1319 1HG  LYS A  79      27.797  -7.077  10.203  1.00  7.000          H  
ATOM   1320 2HG  LYS A  79      27.315  -5.400  10.198  1.00  7.000          H  
ATOM   1321 1HD  LYS A  79      28.460  -5.033  12.356  1.00  7.000          H  
ATOM   1322 2HD  LYS A  79      28.911  -6.730  12.414  1.00  7.000          H  
ATOM   1323 1HE  LYS A  79      30.215  -6.480  10.347  1.00  7.000          H  
ATOM   1324 2HE  LYS A  79      29.752  -4.770  10.259  1.00  7.000          H  
ATOM   1325 1HZ  LYS A  79      31.926  -5.049  11.225  1.00  7.000          H  
ATOM   1326 2HZ  LYS A  79      30.894  -4.415  12.345  1.00  7.000          H  
ATOM   1327 3HZ  LYS A  79      31.326  -6.005  12.429  1.00  7.000          H  
ATOM   1328  N   ILE A  80      23.922  -8.708  12.279  1.00  7.000          N  
ATOM   1329  CA  ILE A  80      22.813  -9.049  13.178  1.00  7.000          C  
ATOM   1330  C   ILE A  80      23.230  -9.505  14.575  1.00  7.000          C  
ATOM   1331  O   ILE A  80      23.924 -10.511  14.718  1.00  7.000          O  
ATOM   1332  CB  ILE A  80      21.945 -10.166  12.533  1.00  7.000          C  
ATOM   1333  CG1 ILE A  80      21.355  -9.653  11.189  1.00  7.000          C  
ATOM   1334  CG2 ILE A  80      20.822 -10.671  13.519  1.00  7.000          C  
ATOM   1335  CD1 ILE A  80      20.680 -10.701  10.391  1.00  7.000          C  
ATOM   1336  H   ILE A  80      24.654  -9.407  12.118  1.00  7.000          H  
ATOM   1337  HA  ILE A  80      22.201  -8.167  13.304  1.00  7.000          H  
ATOM   1338  HB  ILE A  80      22.595 -11.013  12.290  1.00  7.000          H  
ATOM   1339 1HG1 ILE A  80      20.647  -8.864  11.395  1.00  7.000          H  
ATOM   1340 2HG1 ILE A  80      22.150  -9.251  10.572  1.00  7.000          H  
ATOM   1341 1HG2 ILE A  80      20.241 -11.475  13.070  1.00  7.000          H  
ATOM   1342 2HG2 ILE A  80      21.268 -11.060  14.430  1.00  7.000          H  
ATOM   1343 3HG2 ILE A  80      20.152  -9.847  13.771  1.00  7.000          H  
ATOM   1344 1HD1 ILE A  80      20.298 -10.279   9.491  1.00  7.000          H  
ATOM   1345 2HD1 ILE A  80      21.398 -11.485  10.155  1.00  7.000          H  
ATOM   1346 3HD1 ILE A  80      19.872 -11.109  10.942  1.00  7.000          H  
ATOM   1347  N   GLY A  81      22.712  -8.835  15.614  1.00  7.000          N  
ATOM   1348  CA  GLY A  81      23.000  -9.236  16.989  1.00  7.000          C  
ATOM   1349  C   GLY A  81      24.343  -8.712  17.455  1.00  7.000          C  
ATOM   1350  O   GLY A  81      25.047  -9.355  18.237  1.00  7.000          O  
ATOM   1351  H   GLY A  81      22.187  -7.973  15.456  1.00  7.000          H  
ATOM   1352 1HA  GLY A  81      22.215  -8.847  17.640  1.00  7.000          H  
ATOM   1353 2HA  GLY A  81      22.978 -10.320  17.062  1.00  7.000          H  
ATOM   1354  N   ILE A  82      24.726  -7.580  16.886  1.00  7.000          N  
ATOM   1355  CA  ILE A  82      25.991  -6.929  17.176  1.00  7.000          C  
ATOM   1356  C   ILE A  82      25.761  -5.492  17.618  1.00  7.000          C  
ATOM   1357  O   ILE A  82      24.920  -4.791  17.080  1.00  7.000          O  
ATOM   1358  CB  ILE A  82      26.973  -7.040  15.982  1.00  7.000          C  
ATOM   1359  CG1 ILE A  82      27.285  -8.566  15.722  1.00  7.000          C  
ATOM   1360  CG2 ILE A  82      28.268  -6.224  16.256  1.00  7.000          C  
ATOM   1361  CD1 ILE A  82      28.100  -8.882  14.470  1.00  7.000          C  
ATOM   1362  H   ILE A  82      24.051  -7.116  16.272  1.00  7.000          H  
ATOM   1363  HA  ILE A  82      26.454  -7.450  18.011  1.00  7.000          H  
ATOM   1364  HB  ILE A  82      26.485  -6.664  15.089  1.00  7.000          H  
ATOM   1365 1HG1 ILE A  82      27.802  -8.952  16.587  1.00  7.000          H  
ATOM   1366 2HG1 ILE A  82      26.347  -9.103  15.621  1.00  7.000          H  
ATOM   1367 1HG2 ILE A  82      28.941  -6.301  15.411  1.00  7.000          H  
ATOM   1368 2HG2 ILE A  82      28.032  -5.169  16.409  1.00  7.000          H  
ATOM   1369 3HG2 ILE A  82      28.766  -6.608  17.143  1.00  7.000          H  
ATOM   1370 1HD1 ILE A  82      28.255  -9.948  14.389  1.00  7.000          H  
ATOM   1371 2HD1 ILE A  82      27.587  -8.555  13.607  1.00  7.000          H  
ATOM   1372 3HD1 ILE A  82      29.067  -8.402  14.519  1.00  7.000          H  
ATOM   1373  N   ASN A  83      26.450  -5.091  18.668  1.00  7.000          N  
ATOM   1374  CA  ASN A  83      26.350  -3.757  19.222  1.00  7.000          C  
ATOM   1375  C   ASN A  83      27.248  -2.803  18.421  1.00  7.000          C  
ATOM   1376  O   ASN A  83      28.463  -2.989  18.419  1.00  7.000          O  
ATOM   1377  CB  ASN A  83      26.733  -3.766  20.689  1.00  7.000          C  
ATOM   1378  CG  ASN A  83      26.524  -2.439  21.381  1.00  7.000          C  
ATOM   1379  OD1 ASN A  83      26.702  -1.339  20.827  1.00  7.000          O  
ATOM   1380  ND2 ASN A  83      26.135  -2.530  22.632  1.00  7.000          N  
ATOM   1381  H   ASN A  83      27.103  -5.742  19.077  1.00  7.000          H  
ATOM   1382  HA  ASN A  83      25.314  -3.457  19.155  1.00  7.000          H  
ATOM   1383 1HB  ASN A  83      26.134  -4.514  21.210  1.00  7.000          H  
ATOM   1384 2HB  ASN A  83      27.780  -4.060  20.790  1.00  7.000          H  
ATOM   1385 1HD2 ASN A  83      25.972  -1.698  23.170  1.00  7.000          H  
ATOM   1386 2HD2 ASN A  83      25.992  -3.428  23.050  1.00  7.000          H  
ATOM   1387  N   PRO A  84      26.699  -1.810  17.691  1.00  7.000          N  
ATOM   1388  CA  PRO A  84      27.414  -0.891  16.814  1.00  7.000          C  
ATOM   1389  C   PRO A  84      28.320   0.083  17.564  1.00  7.000          C  
ATOM   1390  O   PRO A  84      29.094   0.808  16.943  1.00  7.000          O  
ATOM   1391  CB  PRO A  84      26.284  -0.128  16.113  1.00  7.000          C  
ATOM   1392  CG  PRO A  84      25.122  -0.179  17.079  1.00  7.000          C  
ATOM   1393  CD  PRO A  84      25.238  -1.520  17.776  1.00  7.000          C  
ATOM   1394  HA  PRO A  84      27.998  -1.475  16.089  1.00  7.000          H  
ATOM   1395 1HB  PRO A  84      26.611   0.900  15.899  1.00  7.000          H  
ATOM   1396 2HB  PRO A  84      26.052  -0.595  15.153  1.00  7.000          H  
ATOM   1397 1HG  PRO A  84      25.157   0.673  17.775  1.00  7.000          H  
ATOM   1398 2HG  PRO A  84      24.171  -0.098  16.521  1.00  7.000          H  
ATOM   1399 1HD  PRO A  84      24.905  -1.380  18.813  1.00  7.000          H  
ATOM   1400 2HD  PRO A  84      24.640  -2.280  17.238  1.00  7.000          H  
ATOM   1401  N   CYS A  85      28.162   0.166  18.881  1.00  7.000          N  
ATOM   1402  CA  CYS A  85      28.905   1.104  19.699  1.00  7.000          C  
ATOM   1403  C   CYS A  85      29.606   0.430  20.874  1.00  7.000          C  
ATOM   1404  O   CYS A  85      29.264   0.684  22.032  1.00  7.000          O  
ATOM   1405  CB  CYS A  85      27.954   2.174  20.217  1.00  7.000          C  
ATOM   1406  SG  CYS A  85      27.158   3.094  18.894  1.00  7.000          S  
ATOM   1407  H   CYS A  85      27.529  -0.464  19.376  1.00  7.000          H  
ATOM   1408  HA  CYS A  85      29.662   1.580  19.075  1.00  7.000          H  
ATOM   1409 1HB  CYS A  85      27.172   1.693  20.813  1.00  7.000          H  
ATOM   1410 2HB  CYS A  85      28.484   2.875  20.862  1.00  7.000          H  
ATOM   1411  HG  CYS A  85      27.052   2.042  18.084  1.00  7.000          H  
ATOM   1412  N   ASN A  86      30.583  -0.428  20.575  1.00  7.000          N  
ATOM   1413  CA  ASN A  86      31.299  -1.180  21.598  1.00  7.000          C  
ATOM   1414  C   ASN A  86      32.735  -1.413  21.118  1.00  7.000          C  
ATOM   1415  O   ASN A  86      33.095  -0.996  20.016  1.00  7.000          O  
ATOM   1416  CB  ASN A  86      30.559  -2.491  21.872  1.00  7.000          C  
ATOM   1417  CG  ASN A  86      30.766  -3.049  23.268  1.00  7.000          C  
ATOM   1418  OD1 ASN A  86      31.855  -2.906  23.848  1.00  7.000          O  
ATOM   1419  ND2 ASN A  86      29.748  -3.678  23.812  1.00  7.000          N  
ATOM   1420  H   ASN A  86      30.833  -0.578  19.605  1.00  7.000          H  
ATOM   1421  HA  ASN A  86      31.345  -0.591  22.515  1.00  7.000          H  
ATOM   1422 1HB  ASN A  86      29.494  -2.331  21.719  1.00  7.000          H  
ATOM   1423 2HB  ASN A  86      30.876  -3.244  21.145  1.00  7.000          H  
ATOM   1424 1HD2 ASN A  86      29.833  -4.068  24.732  1.00  7.000          H  
ATOM   1425 2HD2 ASN A  86      28.891  -3.770  23.309  1.00  7.000          H  
ATOM   1426  N   ASN A  87      33.555  -2.087  21.928  1.00  7.000          N  
ATOM   1427  CA  ASN A  87      34.954  -2.326  21.559  1.00  7.000          C  
ATOM   1428  C   ASN A  87      35.222  -3.726  20.997  1.00  7.000          C  
ATOM   1429  O   ASN A  87      36.342  -4.032  20.579  1.00  7.000          O  
ATOM   1430  CB  ASN A  87      35.842  -2.084  22.763  1.00  7.000          C  
ATOM   1431  CG  ASN A  87      35.856  -0.641  23.198  1.00  7.000          C  
ATOM   1432  OD1 ASN A  87      35.797   0.286  22.380  1.00  7.000          O  
ATOM   1433  ND2 ASN A  87      35.933  -0.430  24.488  1.00  7.000          N  
ATOM   1434  H   ASN A  87      33.196  -2.400  22.823  1.00  7.000          H  
ATOM   1435  HA  ASN A  87      35.227  -1.614  20.781  1.00  7.000          H  
ATOM   1436 1HB  ASN A  87      35.500  -2.703  23.593  1.00  7.000          H  
ATOM   1437 2HB  ASN A  87      36.861  -2.389  22.527  1.00  7.000          H  
ATOM   1438 1HD2 ASN A  87      35.945   0.507  24.842  1.00  7.000          H  
ATOM   1439 2HD2 ASN A  87      35.980  -1.201  25.124  1.00  7.000          H  
ATOM   1440  N   SER A  88      34.202  -4.569  20.999  1.00  7.000          N  
ATOM   1441  CA  SER A  88      34.302  -5.943  20.521  1.00  7.000          C  
ATOM   1442  C   SER A  88      32.916  -6.511  20.266  1.00  7.000          C  
ATOM   1443  O   SER A  88      31.914  -5.949  20.717  1.00  7.000          O  
ATOM   1444  CB  SER A  88      35.046  -6.816  21.519  1.00  7.000          C  
ATOM   1445  OG  SER A  88      34.319  -6.979  22.705  1.00  7.000          O  
ATOM   1446  H   SER A  88      33.318  -4.242  21.351  1.00  7.000          H  
ATOM   1447  HA  SER A  88      34.850  -5.945  19.578  1.00  7.000          H  
ATOM   1448 1HB  SER A  88      35.229  -7.791  21.073  1.00  7.000          H  
ATOM   1449 2HB  SER A  88      36.015  -6.375  21.742  1.00  7.000          H  
ATOM   1450  HG  SER A  88      34.846  -7.555  23.261  1.00  7.000          H  
ATOM   1451  N   THR A  89      32.846  -7.631  19.552  1.00  7.000          N  
ATOM   1452  CA  THR A  89      31.576  -8.302  19.343  1.00  7.000          C  
ATOM   1453  C   THR A  89      31.034  -8.701  20.729  1.00  7.000          C  
ATOM   1454  O   THR A  89      31.775  -9.312  21.501  1.00  7.000          O  
ATOM   1455  CB  THR A  89      31.772  -9.563  18.466  1.00  7.000          C  
ATOM   1456  OG1 THR A  89      32.387  -9.191  17.221  1.00  7.000          O  
ATOM   1457  CG2 THR A  89      30.420 -10.211  18.160  1.00  7.000          C  
ATOM   1458  H   THR A  89      33.683  -8.040  19.163  1.00  7.000          H  
ATOM   1459  HA  THR A  89      30.914  -7.615  18.829  1.00  7.000          H  
ATOM   1460  HB  THR A  89      32.410 -10.275  18.989  1.00  7.000          H  
ATOM   1461  HG1 THR A  89      32.639  -9.986  16.738  1.00  7.000          H  
ATOM   1462 1HG2 THR A  89      30.575 -11.091  17.538  1.00  7.000          H  
ATOM   1463 2HG2 THR A  89      29.925 -10.510  19.088  1.00  7.000          H  
ATOM   1464 3HG2 THR A  89      29.800  -9.504  17.629  1.00  7.000          H  
ATOM   1465  N   PRO A  90      29.777  -8.370  21.082  1.00  7.000          N  
ATOM   1466  CA  PRO A  90      29.124  -8.673  22.343  1.00  7.000          C  
ATOM   1467  C   PRO A  90      28.678 -10.116  22.456  1.00  7.000          C  
ATOM   1468  O   PRO A  90      28.500 -10.796  21.446  1.00  7.000          O  
ATOM   1469  CB  PRO A  90      27.922  -7.740  22.324  1.00  7.000          C  
ATOM   1470  CG  PRO A  90      27.594  -7.601  20.884  1.00  7.000          C  
ATOM   1471  CD  PRO A  90      28.925  -7.602  20.165  1.00  7.000          C  
ATOM   1472  HA  PRO A  90      29.810  -8.414  23.166  1.00  7.000          H  
ATOM   1473 1HB  PRO A  90      27.098  -8.184  22.880  1.00  7.000          H  
ATOM   1474 2HB  PRO A  90      28.168  -6.783  22.807  1.00  7.000          H  
ATOM   1475 1HG  PRO A  90      26.940  -8.435  20.556  1.00  7.000          H  
ATOM   1476 2HG  PRO A  90      27.026  -6.697  20.755  1.00  7.000          H  
ATOM   1477 1HD  PRO A  90      28.786  -8.118  19.215  1.00  7.000          H  
ATOM   1478 2HD  PRO A  90      29.312  -6.571  20.049  1.00  7.000          H  
ATOM   1479  N   SER A  91      28.377 -10.531  23.679  1.00  7.000          N  
ATOM   1480  CA  SER A  91      27.788 -11.836  23.955  1.00  7.000          C  
ATOM   1481  C   SER A  91      26.502 -11.627  24.750  1.00  7.000          C  
ATOM   1482  O   SER A  91      26.428 -11.942  25.938  1.00  7.000          O  
ATOM   1483  CB  SER A  91      28.740 -12.717  24.752  1.00  7.000          C  
ATOM   1484  OG  SER A  91      29.917 -12.993  24.040  1.00  7.000          O  
ATOM   1485  H   SER A  91      28.572  -9.924  24.461  1.00  7.000          H  
ATOM   1486  HA  SER A  91      27.547 -12.327  23.012  1.00  7.000          H  
ATOM   1487 1HB  SER A  91      28.990 -12.224  25.692  1.00  7.000          H  
ATOM   1488 2HB  SER A  91      28.239 -13.651  25.001  1.00  7.000          H  
ATOM   1489  HG  SER A  91      30.423 -13.595  24.589  1.00  7.000          H  
ATOM   1490  N   LYS A  92      25.501 -11.023  24.095  1.00  7.000          N  
ATOM   1491  CA  LYS A  92      24.242 -10.646  24.732  1.00  7.000          C  
ATOM   1492  C   LYS A  92      23.044 -11.398  24.166  1.00  7.000          C  
ATOM   1493  O   LYS A  92      21.907 -10.963  24.339  1.00  7.000          O  
ATOM   1494  CB  LYS A  92      24.007  -9.136  24.590  1.00  7.000          C  
ATOM   1495  CG  LYS A  92      25.074  -8.237  25.229  1.00  7.000          C  
ATOM   1496  CD  LYS A  92      25.106  -8.364  26.761  1.00  7.000          C  
ATOM   1497  CE  LYS A  92      26.083  -7.372  27.380  1.00  7.000          C  
ATOM   1498  NZ  LYS A  92      26.147  -7.506  28.868  1.00  7.000          N  
ATOM   1499  H   LYS A  92      25.609 -10.814  23.111  1.00  7.000          H  
ATOM   1500  HA  LYS A  92      24.300 -10.901  25.790  1.00  7.000          H  
ATOM   1501 1HB  LYS A  92      23.948  -8.878  23.534  1.00  7.000          H  
ATOM   1502 2HB  LYS A  92      23.045  -8.871  25.034  1.00  7.000          H  
ATOM   1503 1HG  LYS A  92      26.046  -8.522  24.856  1.00  7.000          H  
ATOM   1504 2HG  LYS A  92      24.884  -7.200  24.951  1.00  7.000          H  
ATOM   1505 1HD  LYS A  92      24.107  -8.194  27.165  1.00  7.000          H  
ATOM   1506 2HD  LYS A  92      25.431  -9.365  27.039  1.00  7.000          H  
ATOM   1507 1HE  LYS A  92      27.075  -7.549  26.967  1.00  7.000          H  
ATOM   1508 2HE  LYS A  92      25.770  -6.359  27.132  1.00  7.000          H  
ATOM   1509 1HZ  LYS A  92      26.806  -6.835  29.239  1.00  7.000          H  
ATOM   1510 2HZ  LYS A  92      25.233  -7.334  29.265  1.00  7.000          H  
ATOM   1511 3HZ  LYS A  92      26.448  -8.441  29.111  1.00  7.000          H  
ATOM   1512  N   GLY A  93      23.298 -12.455  23.394  1.00  7.000          N  
ATOM   1513  CA  GLY A  93      22.215 -13.253  22.812  1.00  7.000          C  
ATOM   1514  C   GLY A  93      21.537 -12.512  21.673  1.00  7.000          C  
ATOM   1515  O   GLY A  93      20.394 -12.795  21.320  1.00  7.000          O  
ATOM   1516  H   GLY A  93      24.258 -12.748  23.280  1.00  7.000          H  
ATOM   1517 1HA  GLY A  93      22.614 -14.200  22.446  1.00  7.000          H  
ATOM   1518 2HA  GLY A  93      21.484 -13.491  23.584  1.00  7.000          H  
ATOM   1519  N   GLY A  94      22.233 -11.521  21.133  1.00  7.000          N  
ATOM   1520  CA  GLY A  94      21.724 -10.664  20.085  1.00  7.000          C  
ATOM   1521  C   GLY A  94      20.913  -9.500  20.626  1.00  7.000          C  
ATOM   1522  O   GLY A  94      20.453  -8.649  19.857  1.00  7.000          O  
ATOM   1523  H   GLY A  94      23.181 -11.366  21.438  1.00  7.000          H  
ATOM   1524 1HA  GLY A  94      22.571 -10.282  19.524  1.00  7.000          H  
ATOM   1525 2HA  GLY A  94      21.107 -11.230  19.398  1.00  7.000          H  
ATOM   1526  N   ASP A  95      20.753  -9.403  21.952  1.00  7.000          N  
ATOM   1527  CA  ASP A  95      19.971  -8.310  22.515  1.00  7.000          C  
ATOM   1528  C   ASP A  95      20.862  -7.076  22.564  1.00  7.000          C  
ATOM   1529  O   ASP A  95      21.406  -6.724  23.612  1.00  7.000          O  
ATOM   1530  CB  ASP A  95      19.457  -8.668  23.916  1.00  7.000          C  
ATOM   1531  CG  ASP A  95      18.413  -7.673  24.463  1.00  7.000          C  
ATOM   1532  OD1 ASP A  95      17.888  -6.913  23.679  1.00  7.000          O  
ATOM   1533  OD2 ASP A  95      18.132  -7.701  25.646  1.00  7.000          O  
ATOM   1534  H   ASP A  95      21.129 -10.111  22.588  1.00  7.000          H  
ATOM   1535  HA  ASP A  95      19.120  -8.102  21.865  1.00  7.000          H  
ATOM   1536 1HB  ASP A  95      19.018  -9.665  23.892  1.00  7.000          H  
ATOM   1537 2HB  ASP A  95      20.302  -8.712  24.608  1.00  7.000          H  
ATOM   1538  N   CYS A  96      21.064  -6.493  21.390  1.00  7.000          N  
ATOM   1539  CA  CYS A  96      21.959  -5.375  21.164  1.00  7.000          C  
ATOM   1540  C   CYS A  96      21.230  -4.161  20.593  1.00  7.000          C  
ATOM   1541  O   CYS A  96      21.563  -3.032  20.951  1.00  7.000          O  
ATOM   1542  OXT CYS A  96      20.123  -4.330  20.062  1.00  7.000          O  
ATOM   1543  CB  CYS A  96      23.070  -5.832  20.232  1.00  7.000          C  
ATOM   1544  SG  CYS A  96      24.029  -7.161  20.925  1.00  7.000          S  
ATOM   1545  H   CYS A  96      20.562  -6.913  20.605  1.00  7.000          H  
ATOM   1546  HA  CYS A  96      22.404  -5.093  22.118  1.00  7.000          H  
ATOM   1547 1HB  CYS A  96      22.635  -6.204  19.310  1.00  7.000          H  
ATOM   1548 2HB  CYS A  96      23.726  -5.012  19.988  1.00  7.000          H  
ATOM   1549  HG  CYS A  96      23.016  -7.643  21.651  1.00  7.000          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 -528.538 56.872 377.316 -31.5772 9.12421 19.7634 192.425 -202.929 -0.85854 -5.50737 -161.32 -22.4114 -53.2909 -18.6087 -17.645 -7.69718 0 0.73597 8.45712 48.371 75.9603 -29.0753 23.5801 -16.6676 -4.6956 54.6706 -233.546
MET:NtermProteinFull_1 -4.83657 0.2725 2.23444 -0.44032 0.05868 0.08009 0.6993 -1.15827 -0 -0 0.24784 0.87621 0 0 0 0 0 -0.03782 0.15635 1.71184 0 0 0 0.60916 0 0.1022 0.57562
ASN_2 -2.03526 0.05339 2.43363 -0.38901 0.07197 0.77047 0.54353 -1.04253 -2e-05 -0.00064 -1.09003 -1.77115 0 0 0 0 0 -0.02898 0.07945 0 2.29693 -0.72094 0 -0.93687 -0.13555 0.36535 -1.53625
LYS_3 -6.80557 0.42615 6.42494 -0.35466 0.06668 0.28404 2.52957 -2.41324 -0 -0 -1.75103 0.11325 0 0 0 -0.719 0 0.09901 0.19568 2.12902 0 0.12435 0 -1.5107 0.12219 0.52538 -0.51394
LYS_4 -2.38483 0.12013 1.93287 -0.30785 0.03633 0.15612 0.82969 -0.90267 -0 -0 -0.58301 -0.16175 0 0 -0.74098 0 0 -0.04898 0.01813 1.85843 0 -0.17764 0 -1.5107 0.15073 0.37289 -1.34308
SER_5 -5.14788 0.55199 5.40189 -0.02828 0 0.05078 3.14546 -2.47595 -0 -0 -2.17707 -1.0951 0 0 -1.41428 0 0 -0.02539 0.06436 0.839 0 -0.32765 0.62224 -0.77834 -0.12249 0.24849 -2.66823
LYS_6 -3.90128 0.23532 3.57688 -0.31537 0.03264 0.15405 1.5467 -1.65075 -0 -0 -0.79758 -0.06478 0 0 0 0 0 -0.08653 0.00147 1.83203 0 -0.02627 0 -1.5107 -0.31194 0.18134 -1.10477
GLN_7 -6.82317 0.71729 5.65023 -0.53931 0.04238 0.58715 3.13014 -2.82395 -0.01019 -0.08143 -1.90576 -0.21375 0 0 -1.7161 0 0 -0.04743 0.24472 0 2.95951 -0.22874 0 -0.18838 -0.4648 0.45101 -1.26059
GLN_8 -9.05851 0.7592 8.46608 -0.27606 0.07184 0.2251 4.65614 -3.86589 -0 -0 -4.20887 -0.50607 0 0 -1.25302 0 0 -0.02578 0.24285 0 2.71825 -0.09609 0 -0.18838 -0.24892 0.71283 -1.87529
GLU_9 -6.4844 0.26034 8.40045 -0.57577 0.07145 1.02619 3.97854 -3.48436 -3e-05 -0.00071 -4.26209 -0.66638 0 0 0 -1.34385 0 0.06077 0.00684 0 3.50955 -0.18376 0 -2.7348 -0.29646 0.51095 -2.20751
LYS_10 -6.52831 0.38211 5.64156 -0.29497 0.02279 0.11701 2.68238 -2.85399 -0.02113 -0.1268 -2.13671 0.01383 0 0 0 0 0 -0.00509 0.17456 1.87576 0 0.0769 0 -1.5107 -0.20548 0.44882 -2.24745
LEU_11 -9.16527 1.26407 3.16992 -0.47637 0.26799 0.11808 2.48195 -2.71703 -0 -0 -1.40304 0.19632 0 0 0 0 0 0.21691 0.47881 0.33968 0 -0.27207 0 0.18072 -0.15254 0.7891 -4.68277
TYR_12 -8.38581 0.88906 5.5215 -0.85791 0.03578 0.28088 2.9098 -3.16486 -0.01189 -0.14048 -2.30039 -0.29188 0 0 0 0 0 -0.00917 0.0011 0 1.88536 -0.28777 0.06375 1.2797 -0.12951 0.74704 -1.9657
ASN_13 -5.99287 0.25835 6.37778 -0.19265 0.07342 0.29241 3.17666 -3.20713 -1e-05 -7e-05 -3.11406 -0.31614 0 0 0 -0.62484 0 0.05814 0.00483 0 1.4815 0.08409 0 -0.93687 -0.02058 0.43801 -2.16003
PHE_14 -10.1589 1.37998 3.71988 -0.55793 0.1852 0.25712 2.94798 -3.07575 -0 -0 -2.34557 -0.20627 0 0 0 0 0 -0.03867 0.1312 0 3.06934 -0.04207 0 1.0402 -0.14641 0.751 -3.08969
ILE_15 -9.37651 1.53144 4.19475 -0.49808 0.37805 0.09852 3.058 -3.08583 -0.00295 -0.01888 -2.05333 0.41943 0 0 0 0 0 0.0517 0.15243 1.02608 0 0.04739 0 0.73287 -0.16558 1.12158 -2.38891
ILE_16 -8.51865 1.22262 4.60897 -0.50474 0.35593 0.09874 2.73988 -3.00944 -0 -0 -1.7742 0.06185 0 0 -0.6768 0 0 -0.03545 0.01795 0.47732 0 -0.45225 0 0.73287 -0.01694 0.91183 -3.76053
ALA_17 -5.10664 0.34512 4.78621 -0.02023 0 0 2.98769 -2.76018 -0.0117 -0.07293 -3.47128 -0.33702 0 0 0 0 0 -0.03658 0 0 0 -0.18076 0 1.8394 -0.09176 0.5738 -1.55687
LYS_18 -8.13774 0.89632 6.97315 -0.47894 0.14277 0.28686 3.16867 -3.29564 -0.04515 -0.22603 -3.10475 0.17534 0 0 0 0 0 -0.06734 0.17668 2.38575 0 -0.06151 0 -1.5107 -0.43616 0.59308 -2.56533
SER_19 -5.23739 0.28662 4.2617 -0.04126 0.00024 0.05976 2.34134 -2.32291 -0 -0 -2.01075 -0.59793 0 0 -0.6768 0 0 -0.1188 0.3156 0.15795 0 -0.2843 1.86101 -0.77834 -0.5505 0.5043 -2.83048
PHE_20 -4.37404 0.45519 3.13914 -0.5843 0.02648 0.33817 1.98573 -1.86031 -0 -0 -0.17629 0.20788 0 0 0 0 0 -0.02495 0.05305 0 2.09713 -0.06805 0 1.0402 -0.03791 0.28151 2.49862
GLN_21 -3.76296 0.15183 3.22064 -0.27695 0.05018 0.22165 1.3181 -1.63274 -5e-05 -0.0026 -0.98098 -0.5318 0 0 0 0 0 -0.0481 0.04144 0 2.8032 -0.15661 0 -0.18838 0.15161 0.23208 0.60955
GLN_22 -5.3436 0.64434 4.67298 -0.60912 0.14259 0.534 1.68468 -1.99215 -0.03244 -0.2044 -1.68819 0.15389 0 0 0 0 0 0.0759 0.03658 0 4.44256 -0.02859 0 -0.18838 -0.33453 0.8464 2.81254
PRO_23 -3.0149 0.37183 2.87773 -0.12302 0.0035 0.09036 1.40626 -1.22933 -0.03257 -0.20351 -2.08748 0.23438 0 0 0 0 0 -0.09683 0.0269 0.13159 0 -0.99647 0 -2.4119 -0.64208 0.90789 -4.78766
VAL_24 -3.40279 0.32024 1.43407 -0.34242 0.37257 0.07408 0.73398 -1.19339 -0 -0 -0.1987 -0.13659 0 0 0 0 0 -0.07376 0.02403 2.11059 0 -0.1869 0 1.9342 -0.60878 0.37774 1.23815
GLY_25 -2.15917 0.12468 2.17014 -8e-05 0 0 1.1204 -1.21283 -0.02219 -0.09041 -1.60707 -0.38 0 0 0 0 0 -0.13249 0 0 0 -1.52639 0 0.83697 -0.51246 0.2466 -3.14429
SER_26 -3.7112 0.23404 4.686 -0.03696 0 0.06537 2.7023 -2.09988 -0.03647 -0.19329 -3.34646 -0.29272 0 0 0 0 0 -0.01842 0.03889 0.18294 0 -0.44135 1.76301 -0.77834 -0.54781 0.22351 -1.60683
THR_27 -3.11475 0.33306 1.18812 -0.11536 0.09084 0.0844 0.56816 -0.88876 -0 -0 -0.45268 -0.50568 0 0 0 0 0 0.08194 0.09158 0.10577 0 -0.41206 2.26885 -1.0874 -0.51114 0.31038 -1.96472
PHE_28 -7.11792 0.97312 2.21403 -1.13364 0.1536 0.59295 1.93809 -1.81232 -0 -0 -2.11605 -0.17214 0 0 0 0 0 -0.01475 0.20568 0 1.49789 -0.59168 0 1.0402 -0.38265 0.34395 -4.38166
THR_29 -5.92923 0.6519 3.97441 -0.14394 0.04663 0.0506 2.49263 -2.31703 -0.01483 -0.09002 -1.61716 -0.25533 0 0 0 0 0 0.05496 0.03794 0.4344 0 -0.223 2.28572 -1.0874 -0.10723 0.40549 -1.35052
TYR_30 -10.8072 1.55119 4.48546 -0.93199 0.04455 0.32111 3.89722 -3.06419 -0.02245 -0.21048 -1.89802 -0.29698 0 0 0 0 0 0.01568 0.13963 0 1.87919 -0.35152 0.02096 1.2797 0.05448 0.67925 -3.21439
GLY_31 -4.19113 0.56951 4.00346 -4e-05 0 0 1.62895 -2.06381 -0.00404 -0.02905 -0.78704 -0.43156 0 0 0 0 0 -0.06726 0 0 0 0.41112 0 0.83697 0.24173 0.51716 0.63497
GLU_32 -5.48877 0.48801 7.01819 -0.21384 0.03679 0.30586 2.7606 -2.94773 -0.02127 -0.10759 -2.9507 -0.60486 0 0 0 0 0 0.01777 0.01086 0 3.09848 -0.24694 0 -2.7348 0.0652 0.23159 -1.28316
LEU_33 -8.69069 0.73523 3.81741 -0.4822 0.13595 0.11041 2.71844 -2.76417 -0 -0 -1.72544 0.21274 0 0 0 0 0 -0.03659 0.00908 0.40226 0 -0.25891 0 0.18072 -0.28857 0.74739 -5.17694
ARG_34 -8.79796 0.86759 7.78146 -0.55195 0.10672 0.3007 3.55942 -3.82606 -0.03441 -0.25302 -3.377 0.68438 0 0 0 -0.24128 0 0.17946 0.07831 2.35862 0 -0.15251 0 -1.2888 -0.28603 1.03509 -1.85728
LYS_35 -3.79162 0.2139 4.62854 -0.29555 0.02672 0.12623 1.76507 -2.08189 -0 -0 -1.29332 -0.01953 0 0 0 0 0 -0.01523 0.01267 1.88087 0 -0.01762 0 -1.5107 -0.14327 0.59216 0.07743
LYS_36 -3.87878 0.2137 4.25438 -0.30533 0.02827 0.13976 1.50432 -1.84902 -0.00644 -0.01757 -1.58773 0.00842 0 0 0 0 0 -0.05607 0.0382 1.70842 0 -0.05184 0 -1.5107 -0.26967 0.25432 -1.38336
TYR_37 -5.9155 0.73343 2.23775 -0.60151 0.04909 0.31992 1.31694 -1.79758 -0.04559 -0.22395 -1.33836 -0.26421 0 0 0 0 0 -0.06477 0.02802 0 1.98285 -0.26385 0.00023 1.2797 -0.54693 0.31007 -2.80425
ASN_38 -2.44087 0.10854 2.76432 -0.39046 0.09495 0.79263 1.15241 -1.46415 -0.01336 -0.09058 -1.00051 -0.8737 0 0 0 0 0 -0.0735 0.00324 0 1.63744 -1.04696 0 -0.93687 -0.66927 0.30129 -2.1454
VAL_39 -6.93877 0.95375 1.95104 -0.27646 0.18628 0.05673 1.6934 -1.94368 -0.00867 -0.03453 -1.31708 -0.16154 0 0 0 0 0 0.08801 0.07304 0.19837 0 -0.63635 0 1.9342 -0.60099 0.37279 -4.41046
VAL_40 -2.69711 0.27166 1.65966 -0.27583 0.18705 0.0634 0.625 -1.0543 -0.00316 -0.00915 -0.90153 -0.44673 0 0 -0.81385 0 0 -0.06954 0.01073 0.22617 0 -0.74247 0 1.9342 -0.39999 0.45648 -1.97931
CYS_41 -4.41858 0.38455 2.07436 -0.07567 0 0.05325 0.47069 -0.97881 -0.01886 -0.10715 -0.98202 -0.2265 0 0 -0.56443 0 0 0.45646 0.01589 0.30043 0 -0.21814 0 3.6196 -0.29507 0.50647 -0.00355
SER_42 -4.13627 0.30717 6.09732 -0.03684 0 0.06394 3.40769 -2.62088 -0.0123 -0.09187 -4.90582 -0.24918 0 0 -0.93139 -0.31371 0 -0.0153 0.06418 0.15376 0 -0.4976 1.77376 -0.77834 -0.3005 0.55984 -2.46234
THR_43 -5.70254 0.46647 4.71185 -0.19296 0.08923 0.06678 2.18595 -2.53881 -0 -0 -2.29096 -0.91426 0 0 -0.46391 0 0 -0.02879 0.04743 0.07316 0 0.075 4.14622 -1.0874 0.04346 0.44503 -0.86907
ASN_44 -3.76983 0.19796 4.10491 -0.18526 0.03419 0.28514 1.30226 -1.95285 -0 -0 -1.12079 -0.31469 0 0 0 0 0 -0.05589 0.02282 0 1.52294 0.00196 0 -0.93687 0.17442 0.27396 -0.41562
ASP_45 -7.12324 0.6543 8.51271 -0.10073 0.00037 0.29723 4.46956 -3.69498 -0 -0 -5.32763 -0.48377 0 0 -0.93139 -0.31371 0 0.13195 0.00113 0 2.2304 -0.27458 0 -2.3716 -0.21538 0.37442 -4.16495
GLN_46 -9.06266 0.51344 8.82094 -0.26058 0.02936 0.21157 4.19256 -4.19296 -0.01581 -0.1802 -5.2548 -0.46853 0 0 -1.40969 -0.24128 0 0.12766 0.02508 0 3.20386 -0.16271 0 -0.18838 -0.29397 0.54161 -4.06549
ARG_47 -5.44934 0.26665 5.68605 -0.43351 0.05652 0.21375 2.2593 -2.70423 -0.00211 -0.01924 -2.1681 0.31771 0 0 0 0 0 0.21574 0.07828 2.08048 0 -0.06619 0 -1.2888 -0.33064 0.47961 -0.80808
GLU_48 -6.49829 0.50548 8.18937 -0.63548 0.07896 1.16757 3.59387 -3.39644 -0 -0 -4.5562 -0.51358 0 0 0 -1.22666 0 0.17418 0.11428 0 3.50587 -0.30226 0 -2.7348 -0.45108 0.59998 -2.38523
VAL_49 -7.86523 0.88468 4.49751 -0.31437 0.26314 0.07337 3.11919 -3.02476 -0.01617 -0.09043 -2.67308 -0.28746 0 0 0 0 0 -0.02017 0.00242 0.09078 0 -0.27382 0 1.9342 -0.34416 0.85701 -3.18735
GLY_50 -4.55612 0.60271 4.29319 -4e-05 0 0 2.39803 -2.48642 -0 -0 -2.34002 -0.42489 0 0 0 0 0 -0.06429 0 0 0 0.22986 0 0.83697 0.60005 0.54436 -0.36661
ARG_51 -6.75299 0.52538 7.1704 -0.54753 0.10933 0.2884 3.61484 -3.28517 -2e-05 -8e-05 -3.29586 0.5137 0 0 0 -1.53806 0 0.00744 0.13955 2.13923 0 -0.06541 0 -1.2888 0.90396 0.37046 -0.99123
ARG_52 -8.2695 0.34991 7.89094 -0.64434 0.22513 0.35924 3.04153 -3.54855 -0.01189 -0.14048 -3.31029 0.4231 0 0 0 -0.41169 0 -0.03537 0.19777 2.55169 0 -0.13843 0 -1.2888 -0.00381 0.59259 -2.17129
PHE_53 -11.8727 2.17772 3.00439 -0.58326 0.03394 0.13996 3.01782 -3.15191 -0.00736 -0.07288 -3.03011 -0.17447 0 0 0 0 0 0.02142 0.76898 0 2.73017 -0.47174 0 1.0402 -0.1858 1.16506 -5.4506
ALA_54 -5.48771 0.47282 4.43512 -0.02335 0 0 2.69087 -2.73058 -0.01617 -0.09043 -2.44197 -0.35597 0 0 0 0 0 -0.01116 0 0 0 -0.34873 0 1.8394 -0.25414 1.07238 -1.24963
TYR_55 -6.83385 0.3964 5.68944 -0.54539 0.28245 0.25826 3.05742 -2.93312 -2e-05 -8e-05 -2.04105 -0.33237 0 0 0 -0.7231 0 0.13261 0.07059 0 3.21676 0.00626 0.00635 1.2797 -0.39015 0.41184 1.00897
TRP_56 -10.5357 1.12705 5.0785 -1.31546 0.08793 0.64828 2.87915 -3.28452 -0.01532 -0.12419 -2.56905 -0.29665 0 0 0 0 0 0.03286 0.03452 0 2.26905 -0.07498 0 1.6906 -0.20885 0.3769 -4.19992
ILE_57 -9.65371 2.08259 5.04076 -0.56572 0.589 0.11333 3.11881 -3.30958 -0 -3e-05 -0.60225 0.03324 0 0 0 0 0 -0.01891 0.084 0.53495 0 -0.44281 0 0.73287 -0.10936 0.8677 -1.5051
LYS_58 -3.64845 0.19046 3.93197 -0.29789 0.02986 0.13181 1.44617 -1.84713 -0 -0 -0.86868 -0.04506 0 0 0 0 0 0.2328 0.03564 1.67909 0 -0.04546 0 -1.5107 -0.22487 0.8743 0.06385
TYR_59 -4.3488 0.64494 3.17594 -0.91257 0.04052 0.30832 1.64508 -1.68616 -0 -0 -0.98475 -0.30151 0 0 0 0 0 0.14621 0.14043 0 1.80046 -0.40345 5e-05 1.2797 -0.2054 0.36927 0.70827
THR_60 -5.43926 0.58393 5.13987 -0.2008 0.33404 0.08643 2.56577 -2.63214 -0.01532 -0.12416 -1.41811 -0.54907 0 0 0 0 0 0.02996 0.03897 0.22536 0 0.28769 2.34062 -1.0874 0.39827 1.02449 1.58913
PRO_61 -3.84491 0.883 3.52112 -0.06714 0 0.0422 1.64666 -1.4666 -0 -0 -0.30207 0.61198 0 0 0 0 0 -0.02918 0.01265 0.21133 0 -0.37876 0 -2.4119 0.40672 1.20729 0.04238
GLY_62 -4.69009 0.79196 4.27371 -4e-05 0 0 2.14369 -2.22224 -0 -0 -3.07102 -0.42288 0 0 0 0 0 0.14119 0 0 0 0.11461 0 0.83697 0.76627 0.69691 -0.64096
LEU_63 -9.19328 1.73495 4.03497 -0.54405 0.32023 0.17007 2.82624 -2.78543 -0 -3e-05 -1.32117 0.0572 0 0 0 0 0 0.04607 0.05093 0.69935 0 -0.04382 0 0.18072 1.58708 1.72493 -0.45504
PRO_64 -6.83197 1.21062 4.5868 -0.11971 0.00133 0.09119 1.73373 -1.63787 -0 -0 -1.78534 0.26747 0 0 0 0 0 0.2918 0.1426 0.10115 0 -1.15754 0 -2.4119 0.61873 1.79194 -3.10697
PHE_65 -7.86875 1.95735 0.27694 -0.84499 0.05072 0.17136 0.74725 -1.47253 -0 -0 -0.73304 -0.43923 0 0 0 0 0 -0.02412 1.35768 0 2.15096 -0.13523 0 1.0402 0.00119 1.44184 -2.32241
LYS_66 -4.09389 0.25178 3.33176 -0.34942 0.04786 0.14331 1.81047 -1.75533 -0.01077 -0.03684 -1.98025 0.09298 0 0 0 0 0 -0.00025 0.01205 2.28088 0 0.02994 0 -1.5107 0.16966 1.15528 -0.41149
ILE_67 -4.38149 0.65448 0.87122 -0.47774 0.39453 0.10392 0.37034 -1.06782 -0 -0 -0.38933 0.05807 0 0 0 0 0 0.06632 0.01211 0.42707 0 -0.78049 0 0.73287 -0.33769 0.29172 -3.45193
VAL_68 -4.63494 0.33134 3.00423 -0.28028 0.16961 0.06268 2.22136 -1.84722 -0.01077 -0.03684 -2.44462 -0.45067 0 0 0 0 0 -0.03485 0.00048 0.17541 0 -0.65303 0 1.9342 -0.39851 0.4188 -2.47363
GLY_69 -1.80593 0.12397 1.08799 -0.00033 0 0 0.39955 -0.7773 -0 -0 -0.67368 -0.20766 0 0 0 0 0 -0.04517 0 0 0 0.18742 0 0.83697 -0.12201 0.28594 -0.71023
THR_70 -4.59617 0.41611 4.41648 -0.11752 0.09178 0.09007 2.33503 -2.38558 -0.00506 -0.11027 -1.1014 -0.94587 0 0 -0.40225 0 0 0.00879 0.48045 0.10758 0 -0.59191 2.31697 -1.0874 -0.22147 0.36273 -0.93891
LYS_71 -1.82172 0.07077 1.62529 -0.43025 0.07071 0.23676 0.3115 -0.6731 -0 -0 0.24967 0.08351 0 0 0 0 0 -0.11931 0.00509 1.38987 0 -0.02796 0 -1.5107 -0.46189 0.41751 -0.58427
ASN_72 -3.64996 0.34555 3.52208 -0.38307 0.0796 0.77811 1.35292 -1.66594 -0 -0 -1.70418 -1.22465 0 0 -0.86616 0 0 -0.01821 0.03588 0 2.00234 -0.73627 0 -0.93687 0.07592 0.31158 -2.68131
GLY_73 -3.82967 0.34624 3.38927 -0.00096 0 0 1.60959 -1.87612 -0 -0 -1.6563 -0.31962 0 0 0 0 0 -0.08356 0 0 0 -1.53028 0 0.83697 0.87762 0.32129 -1.91553
SER_74 -4.53652 0.10477 3.59563 -0.02971 0.00031 0.05411 1.78697 -1.87812 -0.0193 -0.16878 -0.51241 -0.85775 0 0 -0.84526 0 0 0.03749 0.00036 0.12675 0 -0.2442 0.60563 -0.77834 0.79539 0.21723 -2.54575
LEU_75 -6.72738 0.41335 3.05896 -0.47379 0.27802 0.08574 2.40756 -2.24884 -0.011 -0.03565 -2.20177 0.1135 0 0 0 0 0 0.14934 0.0651 0.94163 0 -0.32318 0 0.18072 0.1629 0.35691 -3.8079
LEU_76 -9.82756 1.5992 1.33325 -0.51589 0.32044 0.13343 1.85366 -2.18983 -0.01369 -0.04319 -1.91541 0.01274 0 0 0 0 0 -0.05941 0.57795 1.0367 0 -0.25443 0 0.18072 0.03197 0.77088 -6.96847
TYR_77 -6.82839 0.68072 3.08855 -0.62249 0.10959 0.32129 2.55141 -2.19062 -0.02552 -0.09912 -2.87189 -0.19575 0 0 0 0 0 -0.01888 0.0121 0 2.38859 -0.0296 0.00039 1.2797 0.15122 0.70758 -1.59112
GLN_78 -8.90445 1.14432 5.08606 -0.35715 0.05114 0.16724 3.0657 -2.83158 -0.01711 -0.11224 -3.31729 -0.0592 0 0 0 0 0 0.01792 0.02757 0 3.94829 0.20122 0 -0.18838 0.1148 0.54078 -1.42238
LYS_79 -6.66575 1.14054 3.91657 -0.29661 0.02998 0.13535 1.88132 -1.8311 -0.01452 -0.06347 -1.68543 -0.02367 0 0 0 0 0 -0.00639 0.14635 1.97879 0 -0.05234 0 -1.5107 -0.00977 0.70649 -2.22436
ILE_80 -7.7611 0.8316 3.57018 -0.48744 0.44239 0.11347 2.2231 -2.56338 -0.0183 -0.10063 -2.29884 -0.12585 0 0 0 0 0 0.03225 0.01334 0.28541 0 -0.6683 0 0.73287 -0.21981 0.79506 -5.20397
GLY_81 -3.61869 0.27035 2.35245 -5e-05 0 0 1.12015 -1.3831 -0 -0 -0.70972 -0.38242 0 0 0 0 0 -0.16801 0 0 0 -1.36604 0 0.83697 -0.28933 0.55767 -2.77977
ILE_82 -7.86793 0.82193 3.72761 -0.42731 0.25838 0.07869 1.4803 -2.14224 -0 -0 -0.13189 0.04172 0 0 0 0 0 -0.07182 0.03987 0.4558 0 -0.65197 0 0.73287 -0.27703 0.48072 -3.45229
ASN_83 -5.67365 0.70503 4.2009 -0.29068 0.0828 0.48009 1.59384 -1.93084 -0.00637 -0.01937 0.05437 -0.74538 0 0 -0.9362 0 0 -0.07067 0.02671 0 1.87371 -0.43132 0 -0.93687 -0.38714 1.08314 -1.32791
PRO_84 -4.3714 0.4851 2.02659 -0.0985 0.00388 0.06249 0.60556 -0.692 -0 -0 0.16318 0.65645 0 0 0 0 0 -0.02642 0.01259 0.46965 0 -0.3628 0 -2.4119 -0.3039 0.92482 -2.85661
CYS_85 -2.56438 0.20625 2.02999 -0.06804 0.01544 0.02403 0.74549 -0.94743 -0 -0 -0.48329 -1.11147 0 0 -0.9362 0 0 0.04 0.00406 0.33489 0 -0.24665 0 3.6196 1.64566 0.33795 2.64592
ASN_86 -3.19211 0.13556 3.32912 -0.15637 0.00811 0.20716 1.36352 -1.55833 -0.00637 -0.01937 -0.4211 -0.86426 0 0 -1.03315 0 0 -0.01382 0.00033 0 1.88517 -0.19253 0 -0.93687 1.74095 0.27198 0.54762
ASN_87 -1.22113 0.12579 1.40327 -0.18883 0.02459 0.29896 0.52943 -0.65915 -0 -0 -0.93179 -0.39093 0 0 -1.03315 0 0 -0.03969 0.00641 0 1.82638 -0.18822 0 -0.93687 -0.12656 0.20208 -1.29941
SER_88 -1.95588 0.08789 2.39494 -0.02628 0 0.06257 1.17932 -1.05412 -0 -0 -0.23474 -0.27373 0 0 0 0 0 0.00757 0.0001 0.03466 0 -0.54103 0.60127 -0.77834 -0.28373 0.12669 -0.65284
THR_89 -1.98217 0.43318 0.90645 -0.15684 0.04971 0.05919 0.30116 -0.62158 -0.00981 -0.13815 0.05551 -0.13441 0 0 0 0 0 -0.07989 0.03016 0.04091 0 0.05652 2.29485 -1.0874 -0.30309 0.80371 0.51801
PRO_90 -4.49026 0.66311 2.39187 -0.19688 0.0042 0.13856 1.03542 -0.88748 -0 -0 0.43719 0.09724 0 0 0 0 0 0.05057 0.00134 0.34368 0 -0.83954 0 -2.4119 -0.26545 0.96011 -2.96823
SER_91 -1.21551 0.05788 1.33326 -0.03092 0.01446 0.02996 0.19657 -0.57056 -0.00981 -0.13815 0.70672 0.17278 0 0 0 0 0 0.04243 0.00112 0.43092 0 0.23895 0.60822 -0.77834 1.76913 0.29848 3.15761
LYS_92 -3.47756 0.24717 3.24531 -0.52817 0.18285 0.34897 0.87996 -1.36362 -0.04176 -0.17195 -0.26485 -0.15167 0 0 0 0 0 -0.05079 0.0172 1.81677 0 0.09505 0 -1.5107 1.85603 0.26867 1.39691
GLY_93 -1.4486 0.16825 1.11466 -5e-05 0 0 0.50647 -0.70771 -0 -0 0.46041 -0.42542 0 0 0 0 0 -0.12145 0 0 0 -1.22748 0 0.83697 -0.45702 0.22295 -1.07802
GLY_94 -3.19325 0.63913 2.31671 -6e-05 0 0 0.98868 -1.39011 -0.0571 -0.3253 -0.4646 -0.41044 0 0 0 0 0 -0.17027 0 0 0 -1.46658 0 0.83697 -1.00897 0.19102 -3.51417
ASP_95 -2.37804 0.13156 2.88188 -0.22584 0.04069 0.74014 0.80157 -1.25093 -0.02519 -0.23569 -0.65776 -0.75157 0 0 0 0 0 0.00103 0.05945 0 2.0462 -0.69394 0 -2.3716 -0.62443 0.37756 -2.13491
CYS:CtermProteinFull_96 -6.31395 0.50788 4.56881 -0.0713 0 0.03393 1.21742 -1.99772 -0.02374 -0.18299 -2.31046 -0.86858 0 0 0 0 0 0 0.00027 0.47998 0 0 0 3.6196 -0.07705 0.7109 -0.70701
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

